NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
468598 1a5j 4114 cing recoord 4-filtered-FRED STAR entry full 1319


data_FRED_restraints_with_modified_coordinates_PDB_code_1a5j

# This FRED archive file contains, for PDB entry <1a5j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_1a5j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1a5j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12919.75

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

       1 . 1 $B_MYB A . 1 1 
    stop_

save_


save_B_MYB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "B MYB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIPDLVKGPWTKEEDQKVIELVKKYGTKQWTLIAKHLKGRLGKQCRERWHNHLNPEVKKSSWTEEEDRIIFEAHKVLGNRWAEIAKLLPGRTDNAVKNHWNSTIKRKVDT
    _Entity.Number_of_monomers           110

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
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       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 GLY QA   .   1 GLY  QA   1 1 
          1 1 2 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
          2 1 1 1 1   2 ILE H    .   2 ILE  HN   1 1 
          2 1 2 1 1   2 ILE HB   .   2 ILE  HB   1 1 
          3 1 1 1 1   2 ILE H    .   2 ILE  HN   1 1 
          3 1 2 1 1   2 ILE HG12 .   2 ILE  HG12 1 1 
          4 1 1 1 1   2 ILE H    .   2 ILE  HN   1 1 
          4 1 2 1 1   2 ILE HG13 .   2 ILE  HG13 1 1 
          5 1 1 1 1   2 ILE HA   .   2 ILE  HA   1 1 
          5 1 2 1 1   2 ILE MG   .   2 ILE  QG2  1 1 
          6 1 1 1 1   2 ILE HA   .   2 ILE  HA   1 1 
          6 1 2 1 1   3 PRO HD2  .   3 PRO  HD2  1 1 
          7 1 1 1 1   2 ILE HA   .   2 ILE  HA   1 1 
          7 1 2 1 1   3 PRO QD   .   3 PRO  QD   1 1 
          8 1 1 1 1   2 ILE HA   .   2 ILE  HA   1 1 
          8 1 2 1 1   3 PRO HD3  .   3 PRO  HD3  1 1 
          9 1 1 1 1   2 ILE HB   .   2 ILE  HB   1 1 
          9 1 2 1 1   3 PRO HD2  .   3 PRO  HD2  1 1 
         10 1 1 1 1   2 ILE HB   .   2 ILE  HB   1 1 
         10 1 2 1 1   3 PRO HD3  .   3 PRO  HD3  1 1 
         11 1 1 1 1   2 ILE MD   .   2 ILE  QD1  1 1 
         11 1 2 1 1   7 LYS QD   .   7 LYS+ QD   1 1 
         12 1 1 1 1   2 ILE MD   .   2 ILE  QD1  1 1 
         12 1 2 1 1   9 PRO QB   .   9 PRO  QB   1 1 
         13 1 1 1 1   2 ILE MG   .   2 ILE  QG2  1 1 
         13 1 2 1 1   3 PRO HD2  .   3 PRO  HD2  1 1 
         14 1 1 1 1   2 ILE MG   .   2 ILE  QG2  1 1 
         14 1 2 1 1   3 PRO QD   .   3 PRO  QD   1 1 
         15 1 1 1 1   2 ILE MG   .   2 ILE  QG2  1 1 
         15 1 2 1 1   3 PRO HD3  .   3 PRO  HD3  1 1 
         16 1 1 1 1   3 PRO HA   .   3 PRO  HA   1 1 
         16 1 2 1 1   4 ASP H    .   4 ASP- HN   1 1 
         17 1 1 1 1   3 PRO QB   .   3 PRO  QB   1 1 
         17 1 2 1 1   4 ASP H    .   4 ASP- HN   1 1 
         18 1 1 1 1   4 ASP H    .   4 ASP- HN   1 1 
         18 1 2 1 1   4 ASP HA   .   4 ASP- HA   1 1 
         19 1 1 1 1   4 ASP H    .   4 ASP- HN   1 1 
         19 1 2 1 1   4 ASP HB2  .   4 ASP- HB2  1 1 
         20 1 1 1 1   4 ASP H    .   4 ASP- HN   1 1 
         20 1 2 1 1   4 ASP HB3  .   4 ASP- HB3  1 1 
         21 1 1 1 1   4 ASP HA   .   4 ASP- HA   1 1 
         21 1 2 1 1   4 ASP HB2  .   4 ASP- HB2  1 1 
         22 1 1 1 1   4 ASP HA   .   4 ASP- HA   1 1 
         22 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
         23 1 1 1 1   4 ASP HB2  .   4 ASP- HB2  1 1 
         23 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
         24 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
         24 1 2 1 1   5 LEU QB   .   5 LEU  QB   1 1 
         25 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
         25 1 2 1 1   5 LEU MD1  .   5 LEU  QD1  1 1 
         26 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
         26 1 2 1 1   5 LEU HG   .   5 LEU  HG   1 1 
         27 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         27 1 2 1 1   5 LEU MD1  .   5 LEU  QD1  1 1 
         28 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         28 1 2 1 1   5 LEU MD2  .   5 LEU  QD2  1 1 
         29 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         29 1 2 1 1   5 LEU HG   .   5 LEU  HG   1 1 
         30 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         30 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         31 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         31 1 2 1 1   9 PRO HA   .   9 PRO  HA   1 1 
         32 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
         32 1 2 1 1  39 GLY QA   .  39 GLY  QA   1 1 
         33 1 1 1 1   5 LEU QB   .   5 LEU  QB   1 1 
         33 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         34 1 1 1 1   5 LEU HG   .   5 LEU  HG   1 1 
         34 1 2 1 1   6 VAL H    .   6 VAL  HN   1 1 
         35 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
         35 1 2 1 1   6 VAL HB   .   6 VAL  HB   1 1 
         36 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
         36 1 2 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
         37 1 1 1 1   6 VAL H    .   6 VAL  HN   1 1 
         37 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         38 1 1 1 1   6 VAL HB   .   6 VAL  HB   1 1 
         38 1 2 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         39 1 1 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
         39 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         40 1 1 1 1   6 VAL MG1  .   6 VAL  QG1  1 1 
         40 1 2 1 1   9 PRO QB   .   9 PRO  QB   1 1 
         41 1 1 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
         41 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         42 1 1 1 1   6 VAL MG2  .   6 VAL  QG2  1 1 
         42 1 2 1 1   9 PRO QB   .   9 PRO  QB   1 1 
         43 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         43 1 2 1 1   7 LYS QD   .   7 LYS+ QD   1 1 
         44 1 1 1 1   7 LYS H    .   7 LYS+ HN   1 1 
         44 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         45 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         45 1 2 1 1   7 LYS HB2  .   7 LYS+ HB2  1 1 
         46 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         46 1 2 1 1   7 LYS HB3  .   7 LYS+ HB3  1 1 
         47 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         47 1 2 1 1   7 LYS QD   .   7 LYS+ QD   1 1 
         48 1 1 1 1   7 LYS HA   .   7 LYS+ HA   1 1 
         48 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         49 1 1 1 1   7 LYS QB   .   7 LYS+ QB   1 1 
         49 1 2 1 1   8 GLY H    .   8 GLY  HN   1 1 
         50 1 1 1 1   7 LYS HB2  .   7 LYS+ HB2  1 1 
         50 1 2 1 1   7 LYS QE   .   7 LYS+ QE   1 1 
         51 1 1 1 1   7 LYS HB3  .   7 LYS+ HB3  1 1 
         51 1 2 1 1   7 LYS QE   .   7 LYS+ QE   1 1 
         52 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         52 1 2 1 1   8 GLY HA2  .   8 GLY  HA1  1 1 
         53 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         53 1 2 1 1   8 GLY HA3  .   8 GLY  HA2  1 1 
         54 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         54 1 2 1 1   9 PRO HD2  .   9 PRO  HD2  1 1 
         55 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         55 1 2 1 1   9 PRO QD   .   9 PRO  QD   1 1 
         56 1 1 1 1   8 GLY H    .   8 GLY  HN   1 1 
         56 1 2 1 1   9 PRO HD3  .   9 PRO  HD3  1 1 
         57 1 1 1 1   8 GLY HA2  .   8 GLY  HA1  1 1 
         57 1 2 1 1   9 PRO HD2  .   9 PRO  HD2  1 1 
         58 1 1 1 1   8 GLY HA2  .   8 GLY  HA1  1 1 
         58 1 2 1 1   9 PRO HD3  .   9 PRO  HD3  1 1 
         59 1 1 1 1   8 GLY HA3  .   8 GLY  HA2  1 1 
         59 1 2 1 1   9 PRO HD2  .   9 PRO  HD2  1 1 
         60 1 1 1 1   8 GLY HA3  .   8 GLY  HA2  1 1 
         60 1 2 1 1   9 PRO HD3  .   9 PRO  HD3  1 1 
         61 1 1 1 1   9 PRO HA   .   9 PRO  HA   1 1 
         61 1 2 1 1  10 TRP H    .  10 TRP  HN   1 1 
         62 1 1 1 1   9 PRO HA   .   9 PRO  HA   1 1 
         62 1 2 1 1  10 TRP HA   .  10 TRP  HA   1 1 
         63 1 1 1 1   9 PRO HA   .   9 PRO  HA   1 1 
         63 1 2 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         64 1 1 1 1   9 PRO HA   .   9 PRO  HA   1 1 
         64 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         65 1 1 1 1   9 PRO QB   .   9 PRO  QB   1 1 
         65 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         66 1 1 1 1   9 PRO HB2  .   9 PRO  HB2  1 1 
         66 1 2 1 1  10 TRP H    .  10 TRP  HN   1 1 
         67 1 1 1 1   9 PRO HB3  .   9 PRO  HB3  1 1 
         67 1 2 1 1  10 TRP H    .  10 TRP  HN   1 1 
         68 1 1 1 1   9 PRO QG   .   9 PRO  QG   1 1 
         68 1 2 1 1  11 THR MG   .  11 THR  QG2  1 1 
         69 1 1 1 1  10 TRP H    .  10 TRP  HN   1 1 
         69 1 2 1 1  10 TRP HB2  .  10 TRP  HB2  1 1 
         70 1 1 1 1  10 TRP H    .  10 TRP  HN   1 1 
         70 1 2 1 1  10 TRP HB3  .  10 TRP  HB3  1 1 
         71 1 1 1 1  10 TRP H    .  10 TRP  HN   1 1 
         71 1 2 1 1  10 TRP HD1  .  10 TRP  HD1  1 1 
         72 1 1 1 1  10 TRP HB2  .  10 TRP  HB2  1 1 
         72 1 2 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         73 1 1 1 1  10 TRP HB3  .  10 TRP  HB3  1 1 
         73 1 2 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         74 1 1 1 1  10 TRP HB3  .  10 TRP  HB3  1 1 
         74 1 2 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         75 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         75 1 2 1 1  14 GLU HB2  .  14 GLU- HB2  1 1 
         76 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         76 1 2 1 1  14 GLU HB3  .  14 GLU- HB3  1 1 
         77 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         77 1 2 1 1  14 GLU HG2  .  14 GLU- HG2  1 1 
         78 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         78 1 2 1 1  14 GLU HG3  .  14 GLU- HG3  1 1 
         79 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         79 1 2 1 1  15 ASP HA   .  15 ASP- HA   1 1 
         80 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         80 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
         81 1 1 1 1  10 TRP HE3  .  10 TRP  HE3  1 1 
         81 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
         82 1 1 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         82 1 2 1 1  14 GLU QG   .  14 GLU- QG   1 1 
         83 1 1 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         83 1 2 1 1  15 ASP HA   .  15 ASP- HA   1 1 
         84 1 1 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         84 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
         85 1 1 1 1  10 TRP HZ3  .  10 TRP  HZ3  1 1 
         85 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
         86 1 1 1 1  11 THR HA   .  11 THR  HA   1 1 
         86 1 2 1 1  11 THR HB   .  11 THR  HB   1 1 
         87 1 1 1 1  11 THR HA   .  11 THR  HA   1 1 
         87 1 2 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         88 1 1 1 1  11 THR HA   .  11 THR  HA   1 1 
         88 1 2 1 1  13 GLU H    .  13 GLU- HN   1 1 
         89 1 1 1 1  11 THR HB   .  11 THR  HB   1 1 
         89 1 2 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         90 1 1 1 1  11 THR HB   .  11 THR  HB   1 1 
         90 1 2 1 1  13 GLU H    .  13 GLU- HN   1 1 
         91 1 1 1 1  11 THR MG   .  11 THR  QG2  1 1 
         91 1 2 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         92 1 1 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         92 1 2 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
         93 1 1 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         93 1 2 1 1  12 LYS HB2  .  12 LYS+ HB2  1 1 
         94 1 1 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         94 1 2 1 1  12 LYS HB3  .  12 LYS+ HB3  1 1 
         95 1 1 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         95 1 2 1 1  12 LYS QG   .  12 LYS+ QG   1 1 
         96 1 1 1 1  12 LYS H    .  12 LYS+ HN   1 1 
         96 1 2 1 1  13 GLU H    .  13 GLU- HN   1 1 
         97 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
         97 1 2 1 1  12 LYS QE   .  12 LYS+ QE   1 1 
         98 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
         98 1 2 1 1  12 LYS HG2  .  12 LYS+ HG2  1 1 
         99 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
         99 1 2 1 1  12 LYS HG3  .  12 LYS+ HG3  1 1 
        100 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
        100 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        101 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
        101 1 2 1 1  15 ASP HB2  .  15 ASP- HB2  1 1 
        102 1 1 1 1  12 LYS HA   .  12 LYS+ HA   1 1 
        102 1 2 1 1  15 ASP HB3  .  15 ASP- HB3  1 1 
        103 1 1 1 1  12 LYS HB3  .  12 LYS+ HB3  1 1 
        103 1 2 1 1  13 GLU H    .  13 GLU- HN   1 1 
        104 1 1 1 1  12 LYS QG   .  12 LYS+ QG   1 1 
        104 1 2 1 1  13 GLU H    .  13 GLU- HN   1 1 
        105 1 1 1 1  12 LYS O    .  12 LYS+ O    1 1 
        105 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        106 1 1 1 1  12 LYS O    .  12 LYS+ O    1 1 
        106 1 2 1 1  16 GLN N    .  16 GLN  N    1 1 
        107 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        107 1 2 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        108 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        108 1 2 1 1  13 GLU HB2  .  13 GLU- HB2  1 1 
        109 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        109 1 2 1 1  13 GLU HB3  .  13 GLU- HB3  1 1 
        110 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        110 1 2 1 1  13 GLU HG2  .  13 GLU- HG2  1 1 
        111 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        111 1 2 1 1  13 GLU HG3  .  13 GLU- HG3  1 1 
        112 1 1 1 1  13 GLU H    .  13 GLU- HN   1 1 
        112 1 2 1 1  14 GLU H    .  14 GLU- HN   1 1 
        113 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        113 1 2 1 1  13 GLU HG2  .  13 GLU- HG2  1 1 
        114 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        114 1 2 1 1  13 GLU HG3  .  13 GLU- HG3  1 1 
        115 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        115 1 2 1 1  16 GLN HB2  .  16 GLN  HB2  1 1 
        116 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        116 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        117 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        117 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        118 1 1 1 1  13 GLU HA   .  13 GLU- HA   1 1 
        118 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        119 1 1 1 1  13 GLU O    .  13 GLU- O    1 1 
        119 1 2 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        120 1 1 1 1  13 GLU O    .  13 GLU- O    1 1 
        120 1 2 1 1  17 LYS N    .  17 LYS+ N    1 1 
        121 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        121 1 2 1 1  14 GLU HB2  .  14 GLU- HB2  1 1 
        122 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        122 1 2 1 1  14 GLU HB3  .  14 GLU- HB3  1 1 
        123 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        123 1 2 1 1  14 GLU HG2  .  14 GLU- HG2  1 1 
        124 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        124 1 2 1 1  14 GLU QG   .  14 GLU- QG   1 1 
        125 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        125 1 2 1 1  14 GLU HG3  .  14 GLU- HG3  1 1 
        126 1 1 1 1  14 GLU H    .  14 GLU- HN   1 1 
        126 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        127 1 1 1 1  14 GLU HA   .  14 GLU- HA   1 1 
        127 1 2 1 1  14 GLU HG2  .  14 GLU- HG2  1 1 
        128 1 1 1 1  14 GLU HA   .  14 GLU- HA   1 1 
        128 1 2 1 1  14 GLU HG3  .  14 GLU- HG3  1 1 
        129 1 1 1 1  14 GLU HA   .  14 GLU- HA   1 1 
        129 1 2 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        130 1 1 1 1  14 GLU HA   .  14 GLU- HA   1 1 
        130 1 2 1 1  17 LYS QB   .  17 LYS+ QB   1 1 
        131 1 1 1 1  14 GLU HA   .  14 GLU- HA   1 1 
        131 1 2 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        132 1 1 1 1  14 GLU QB   .  14 GLU- QB   1 1 
        132 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        133 1 1 1 1  14 GLU HB2  .  14 GLU- HB2  1 1 
        133 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        134 1 1 1 1  14 GLU HB3  .  14 GLU- HB3  1 1 
        134 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        135 1 1 1 1  14 GLU QG   .  14 GLU- QG   1 1 
        135 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        136 1 1 1 1  14 GLU O    .  14 GLU- O    1 1 
        136 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        137 1 1 1 1  14 GLU O    .  14 GLU- O    1 1 
        137 1 2 1 1  18 VAL N    .  18 VAL  N    1 1 
        138 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        138 1 2 1 1  15 ASP HB2  .  15 ASP- HB2  1 1 
        139 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        139 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        140 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        140 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        141 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        141 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        142 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        142 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        143 1 1 1 1  15 ASP HB2  .  15 ASP- HB2  1 1 
        143 1 2 1 1  16 GLN H    .  16 GLN  HN   1 1 
        144 1 1 1 1  15 ASP O    .  15 ASP- O    1 1 
        144 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        145 1 1 1 1  15 ASP O    .  15 ASP- O    1 1 
        145 1 2 1 1  19 ILE N    .  19 ILE  N    1 1 
        146 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        146 1 2 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        147 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        147 1 2 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        148 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        148 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        149 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        149 1 2 1 1  16 GLN QG   .  16 GLN  QG   1 1 
        150 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        150 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        151 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        151 1 2 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        152 1 1 1 1  16 GLN H    .  16 GLN  HN   1 1 
        152 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        153 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        153 1 2 1 1  16 GLN HG2  .  16 GLN  HG2  1 1 
        154 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        154 1 2 1 1  16 GLN HG3  .  16 GLN  HG3  1 1 
        155 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        155 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        156 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        156 1 2 1 1  19 ILE HB   .  19 ILE  HB   1 1 
        157 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        157 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        158 1 1 1 1  16 GLN HA   .  16 GLN  HA   1 1 
        158 1 2 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
        159 1 1 1 1  16 GLN HB3  .  16 GLN  HB3  1 1 
        159 1 2 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        160 1 1 1 1  16 GLN O    .  16 GLN  O    1 1 
        160 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        161 1 1 1 1  16 GLN O    .  16 GLN  O    1 1 
        161 1 2 1 1  20 GLU N    .  20 GLU- N    1 1 
        162 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        162 1 2 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        163 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        163 1 2 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        164 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        164 1 2 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        165 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        165 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        166 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        166 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        167 1 1 1 1  17 LYS H    .  17 LYS+ HN   1 1 
        167 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        168 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        168 1 2 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        169 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        169 1 2 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        170 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        170 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        171 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        171 1 2 1 1  20 GLU QB   .  20 GLU- QB   1 1 
        172 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        172 1 2 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        173 1 1 1 1  17 LYS HA   .  17 LYS+ HA   1 1 
        173 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        174 1 1 1 1  17 LYS QB   .  17 LYS+ QB   1 1 
        174 1 2 1 1  18 VAL H    .  18 VAL  HN   1 1 
        175 1 1 1 1  17 LYS QB   .  17 LYS+ QB   1 1 
        175 1 2 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        176 1 1 1 1  17 LYS QB   .  17 LYS+ QB   1 1 
        176 1 2 1 1  37 LEU MD1  .  37 LEU  QD1  1 1 
        177 1 1 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        177 1 2 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        178 1 1 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        178 1 2 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        179 1 1 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        179 1 2 1 1  37 LEU MD1  .  37 LEU  QD1  1 1 
        180 1 1 1 1  17 LYS HB2  .  17 LYS+ HB2  1 1 
        180 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        181 1 1 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        181 1 2 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        182 1 1 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        182 1 2 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        183 1 1 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        183 1 2 1 1  37 LEU MD1  .  37 LEU  QD1  1 1 
        184 1 1 1 1  17 LYS HB3  .  17 LYS+ HB3  1 1 
        184 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        185 1 1 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        185 1 2 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        186 1 1 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        186 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        187 1 1 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        187 1 2 1 1  37 LEU MD1  .  37 LEU  QD1  1 1 
        188 1 1 1 1  17 LYS QD   .  17 LYS+ QD   1 1 
        188 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        189 1 1 1 1  17 LYS QE   .  17 LYS+ QE   1 1 
        189 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        190 1 1 1 1  17 LYS QG   .  17 LYS+ QG   1 1 
        190 1 2 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        191 1 1 1 1  17 LYS QG   .  17 LYS+ QG   1 1 
        191 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        192 1 1 1 1  17 LYS QG   .  17 LYS+ QG   1 1 
        192 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        193 1 1 1 1  17 LYS HG2  .  17 LYS+ HG2  1 1 
        193 1 2 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        194 1 1 1 1  17 LYS HG2  .  17 LYS+ HG2  1 1 
        194 1 2 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        195 1 1 1 1  17 LYS HG3  .  17 LYS+ HG3  1 1 
        195 1 2 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        196 1 1 1 1  17 LYS HG3  .  17 LYS+ HG3  1 1 
        196 1 2 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        197 1 1 1 1  17 LYS O    .  17 LYS+ O    1 1 
        197 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        198 1 1 1 1  17 LYS O    .  17 LYS+ O    1 1 
        198 1 2 1 1  21 LEU N    .  21 LEU  N    1 1 
        199 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        199 1 2 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        200 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        200 1 2 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        201 1 1 1 1  18 VAL H    .  18 VAL  HN   1 1 
        201 1 2 1 1  19 ILE H    .  19 ILE  HN   1 1 
        202 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        202 1 2 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        203 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        203 1 2 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        204 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        204 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        205 1 1 1 1  18 VAL HA   .  18 VAL  HA   1 1 
        205 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        206 1 1 1 1  18 VAL HB   .  18 VAL  HB   1 1 
        206 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        207 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        207 1 2 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        208 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        208 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        209 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        209 1 2 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        210 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        210 1 2 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        211 1 1 1 1  18 VAL MG1  .  18 VAL  QG1  1 1 
        211 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        212 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        212 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        213 1 1 1 1  18 VAL MG2  .  18 VAL  QG2  1 1 
        213 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        214 1 1 1 1  18 VAL O    .  18 VAL  O    1 1 
        214 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        215 1 1 1 1  18 VAL O    .  18 VAL  O    1 1 
        215 1 2 1 1  22 VAL N    .  22 VAL  N    1 1 
        216 1 1 1 1  19 ILE H    .  19 ILE  HN   1 1 
        216 1 2 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        217 1 1 1 1  19 ILE H    .  19 ILE  HN   1 1 
        217 1 2 1 1  19 ILE QG   .  19 ILE  QG1  1 1 
        218 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        218 1 2 1 1  19 ILE HG12 .  19 ILE  HG12 1 1 
        219 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        219 1 2 1 1  19 ILE HG13 .  19 ILE  HG13 1 1 
        220 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        220 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        221 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        221 1 2 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        222 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        222 1 2 1 1  49 TRP HH2  .  49 TRP  HH2  1 1 
        223 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        223 1 2 1 1  49 TRP HZ2  .  49 TRP  HZ2  1 1 
        224 1 1 1 1  19 ILE HA   .  19 ILE  HA   1 1 
        224 1 2 1 1  49 TRP HZ3  .  49 TRP  HZ3  1 1 
        225 1 1 1 1  19 ILE HB   .  19 ILE  HB   1 1 
        225 1 2 1 1  20 GLU H    .  20 GLU- HN   1 1 
        226 1 1 1 1  19 ILE MD   .  19 ILE  QD1  1 1 
        226 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        227 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
        227 1 2 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        228 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
        228 1 2 1 1  23 LYS QD   .  23 LYS+ QD   1 1 
        229 1 1 1 1  19 ILE MG   .  19 ILE  QG2  1 1 
        229 1 2 1 1  23 LYS QG   .  23 LYS+ QG   1 1 
        230 1 1 1 1  19 ILE O    .  19 ILE  O    1 1 
        230 1 2 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        231 1 1 1 1  19 ILE O    .  19 ILE  O    1 1 
        231 1 2 1 1  23 LYS N    .  23 LYS+ N    1 1 
        232 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        232 1 2 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        233 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        233 1 2 1 1  20 GLU QG   .  20 GLU- QG   1 1 
        234 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        234 1 2 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        235 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        235 1 2 1 1  21 LEU H    .  21 LEU  HN   1 1 
        236 1 1 1 1  20 GLU H    .  20 GLU- HN   1 1 
        236 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        237 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        237 1 2 1 1  20 GLU HG2  .  20 GLU- HG2  1 1 
        238 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        238 1 2 1 1  20 GLU HG3  .  20 GLU- HG3  1 1 
        239 1 1 1 1  20 GLU HA   .  20 GLU- HA   1 1 
        239 1 2 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        240 1 1 1 1  20 GLU O    .  20 GLU- O    1 1 
        240 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        241 1 1 1 1  20 GLU O    .  20 GLU- O    1 1 
        241 1 2 1 1  24 LYS N    .  24 LYS+ N    1 1 
        242 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        242 1 2 1 1  21 LEU HB2  .  21 LEU  HB2  1 1 
        243 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        243 1 2 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        244 1 1 1 1  21 LEU H    .  21 LEU  HN   1 1 
        244 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        245 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        245 1 2 1 1  21 LEU HG   .  21 LEU  HG   1 1 
        246 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        246 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        247 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        247 1 2 1 1  24 LYS HB2  .  24 LYS+ HB2  1 1 
        248 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        248 1 2 1 1  24 LYS HB3  .  24 LYS+ HB3  1 1 
        249 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        249 1 2 1 1  25 TYR HD1  .  25 TYR  HD1  1 1 
        250 1 1 1 1  21 LEU HA   .  21 LEU  HA   1 1 
        250 1 2 1 1  25 TYR HE1  .  25 TYR  HE1  1 1 
        251 1 1 1 1  21 LEU HB3  .  21 LEU  HB3  1 1 
        251 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        252 1 1 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        252 1 2 1 1  25 TYR HD1  .  25 TYR  HD1  1 1 
        253 1 1 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        253 1 2 1 1  25 TYR HE1  .  25 TYR  HE1  1 1 
        254 1 1 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        254 1 2 1 1  36 HIS HA   .  36 HIS  HA   1 1 
        255 1 1 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        255 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        256 1 1 1 1  21 LEU QD   .  21 LEU  QQD  1 1 
        256 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        257 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        257 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        258 1 1 1 1  21 LEU MD1  .  21 LEU  QD1  1 1 
        258 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        259 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        259 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        260 1 1 1 1  21 LEU MD2  .  21 LEU  QD2  1 1 
        260 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        261 1 1 1 1  21 LEU O    .  21 LEU  O    1 1 
        261 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        262 1 1 1 1  21 LEU O    .  21 LEU  O    1 1 
        262 1 2 1 1  25 TYR N    .  25 TYR  N    1 1 
        263 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        263 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        264 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        264 1 2 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        265 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        265 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        266 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        266 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        267 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        267 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        268 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        268 1 2 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        269 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        269 1 2 1 1  26 GLY QA   .  26 GLY  QA   1 1 
        270 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        270 1 2 1 1  27 THR MG   .  27 THR  QG2  1 1 
        271 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        271 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        272 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        272 1 2 1 1  49 TRP HZ2  .  49 TRP  HZ2  1 1 
        273 1 1 1 1  22 VAL MG1  .  22 VAL  QG1  1 1 
        273 1 2 1 1  49 TRP HZ3  .  49 TRP  HZ3  1 1 
        274 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        274 1 2 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        275 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        275 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        276 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        276 1 2 1 1  30 TRP HH2  .  30 TRP  HH2  1 1 
        277 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        277 1 2 1 1  30 TRP HZ3  .  30 TRP  HZ3  1 1 
        278 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        278 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        279 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        279 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        280 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        280 1 2 1 1  49 TRP HZ2  .  49 TRP  HZ2  1 1 
        281 1 1 1 1  22 VAL MG2  .  22 VAL  QG2  1 1 
        281 1 2 1 1  49 TRP HZ3  .  49 TRP  HZ3  1 1 
        282 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        282 1 2 1 1  23 LYS HA   .  23 LYS+ HA   1 1 
        283 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        283 1 2 1 1  23 LYS QB   .  23 LYS+ QB   1 1 
        284 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        284 1 2 1 1  23 LYS HG2  .  23 LYS+ HG2  1 1 
        285 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        285 1 2 1 1  23 LYS QG   .  23 LYS+ QG   1 1 
        286 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        286 1 2 1 1  23 LYS HG3  .  23 LYS+ HG3  1 1 
        287 1 1 1 1  23 LYS H    .  23 LYS+ HN   1 1 
        287 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        288 1 1 1 1  23 LYS QB   .  23 LYS+ QB   1 1 
        288 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        289 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        289 1 2 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        290 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        290 1 2 1 1  24 LYS HB2  .  24 LYS+ HB2  1 1 
        291 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        291 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        292 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        292 1 2 1 1  24 LYS HD2  .  24 LYS+ HD2  1 1 
        293 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        293 1 2 1 1  24 LYS QD   .  24 LYS+ QD   1 1 
        294 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        294 1 2 1 1  24 LYS HD3  .  24 LYS+ HD3  1 1 
        295 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        295 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        296 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        296 1 2 1 1  24 LYS QG   .  24 LYS+ QG   1 1 
        297 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        297 1 2 1 1  24 LYS HG3  .  24 LYS+ HG3  1 1 
        298 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        298 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        299 1 1 1 1  24 LYS HB2  .  24 LYS+ HB2  1 1 
        299 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        300 1 1 1 1  24 LYS HB3  .  24 LYS+ HB3  1 1 
        300 1 2 1 1  24 LYS HD2  .  24 LYS+ HD2  1 1 
        301 1 1 1 1  24 LYS HB3  .  24 LYS+ HB3  1 1 
        301 1 2 1 1  24 LYS HD3  .  24 LYS+ HD3  1 1 
        302 1 1 1 1  24 LYS HB3  .  24 LYS+ HB3  1 1 
        302 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        303 1 1 1 1  24 LYS QD   .  24 LYS+ QD   1 1 
        303 1 2 1 1  25 TYR HE1  .  25 TYR  HE1  1 1 
        304 1 1 1 1  24 LYS HE2  .  24 LYS+ HE2  1 1 
        304 1 2 1 1  25 TYR HE1  .  25 TYR  HE1  1 1 
        305 1 1 1 1  24 LYS HE3  .  24 LYS+ HE3  1 1 
        305 1 2 1 1  25 TYR HE1  .  25 TYR  HE1  1 1 
        306 1 1 1 1  24 LYS QG   .  24 LYS+ QG   1 1 
        306 1 2 1 1  25 TYR H    .  25 TYR  HN   1 1 
        307 1 1 1 1  25 TYR CG   .  25 TYR  CG   1 1 
        307 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        308 1 1 1 1  25 TYR CZ   .  25 TYR  CZ   1 1 
        308 1 2 1 1  25 TYR HA   .  25 TYR  HA   1 1 
        309 1 1 1 1  25 TYR CZ   .  25 TYR  CZ   1 1 
        309 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        310 1 1 1 1  25 TYR H    .  25 TYR  HN   1 1 
        310 1 2 1 1  25 TYR HB2  .  25 TYR  HB2  1 1 
        311 1 1 1 1  25 TYR H    .  25 TYR  HN   1 1 
        311 1 2 1 1  25 TYR HB3  .  25 TYR  HB3  1 1 
        312 1 1 1 1  25 TYR H    .  25 TYR  HN   1 1 
        312 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        313 1 1 1 1  25 TYR HA   .  25 TYR  HA   1 1 
        313 1 2 1 1  29 GLN HE21 .  29 GLN  HE21 1 1 
        314 1 1 1 1  25 TYR HA   .  25 TYR  HA   1 1 
        314 1 2 1 1  29 GLN HE22 .  29 GLN  HE22 1 1 
        315 1 1 1 1  25 TYR HB2  .  25 TYR  HB2  1 1 
        315 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        316 1 1 1 1  25 TYR HB2  .  25 TYR  HB2  1 1 
        316 1 2 1 1  29 GLN QE   .  29 GLN  QE2  1 1 
        317 1 1 1 1  25 TYR HB3  .  25 TYR  HB3  1 1 
        317 1 2 1 1  26 GLY H    .  26 GLY  HN   1 1 
        318 1 1 1 1  25 TYR HB3  .  25 TYR  HB3  1 1 
        318 1 2 1 1  29 GLN HE21 .  29 GLN  HE21 1 1 
        319 1 1 1 1  25 TYR HB3  .  25 TYR  HB3  1 1 
        319 1 2 1 1  29 GLN QE   .  29 GLN  QE2  1 1 
        320 1 1 1 1  25 TYR HB3  .  25 TYR  HB3  1 1 
        320 1 2 1 1  29 GLN HE22 .  29 GLN  HE22 1 1 
        321 1 1 1 1  25 TYR HD2  .  25 TYR  HD2  1 1 
        321 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        322 1 1 1 1  25 TYR HE2  .  25 TYR  HE2  1 1 
        322 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        323 1 1 1 1  26 GLY H    .  26 GLY  HN   1 1 
        323 1 2 1 1  26 GLY HA2  .  26 GLY  HA1  1 1 
        324 1 1 1 1  26 GLY H    .  26 GLY  HN   1 1 
        324 1 2 1 1  26 GLY HA3  .  26 GLY  HA2  1 1 
        325 1 1 1 1  26 GLY H    .  26 GLY  HN   1 1 
        325 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        326 1 1 1 1  26 GLY QA   .  26 GLY  QA   1 1 
        326 1 2 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        327 1 1 1 1  26 GLY HA2  .  26 GLY  HA1  1 1 
        327 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        328 1 1 1 1  26 GLY HA3  .  26 GLY  HA2  1 1 
        328 1 2 1 1  27 THR H    .  27 THR  HN   1 1 
        329 1 1 1 1  27 THR H    .  27 THR  HN   1 1 
        329 1 2 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        330 1 1 1 1  27 THR MG   .  27 THR  QG2  1 1 
        330 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        331 1 1 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        331 1 2 1 1  28 LYS HB2  .  28 LYS+ HB2  1 1 
        332 1 1 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        332 1 2 1 1  28 LYS QB   .  28 LYS+ QB   1 1 
        333 1 1 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        333 1 2 1 1  28 LYS HB3  .  28 LYS+ HB3  1 1 
        334 1 1 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        334 1 2 1 1  28 LYS QG   .  28 LYS+ QG   1 1 
        335 1 1 1 1  28 LYS H    .  28 LYS+ HN   1 1 
        335 1 2 1 1  29 GLN H    .  29 GLN  HN   1 1 
        336 1 1 1 1  28 LYS HA   .  28 LYS+ HA   1 1 
        336 1 2 1 1  28 LYS HD2  .  28 LYS+ HD2  1 1 
        337 1 1 1 1  28 LYS HA   .  28 LYS+ HA   1 1 
        337 1 2 1 1  28 LYS HD3  .  28 LYS+ HD3  1 1 
        338 1 1 1 1  28 LYS HA   .  28 LYS+ HA   1 1 
        338 1 2 1 1  28 LYS QE   .  28 LYS+ QE   1 1 
        339 1 1 1 1  28 LYS HA   .  28 LYS+ HA   1 1 
        339 1 2 1 1  30 TRP HD1  .  30 TRP  HD1  1 1 
        340 1 1 1 1  28 LYS HA   .  28 LYS+ HA   1 1 
        340 1 2 1 1  30 TRP HE1  .  30 TRP  HE1  1 1 
        341 1 1 1 1  28 LYS QB   .  28 LYS+ QB   1 1 
        341 1 2 1 1  29 GLN H    .  29 GLN  HN   1 1 
        342 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        342 1 2 1 1  29 GLN HB2  .  29 GLN  HB2  1 1 
        343 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        343 1 2 1 1  29 GLN HB3  .  29 GLN  HB3  1 1 
        344 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        344 1 2 1 1  29 GLN HG2  .  29 GLN  HG2  1 1 
        345 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        345 1 2 1 1  29 GLN QG   .  29 GLN  QG   1 1 
        346 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        346 1 2 1 1  29 GLN HG3  .  29 GLN  HG3  1 1 
        347 1 1 1 1  29 GLN H    .  29 GLN  HN   1 1 
        347 1 2 1 1  30 TRP H    .  30 TRP  HN   1 1 
        348 1 1 1 1  29 GLN HA   .  29 GLN  HA   1 1 
        348 1 2 1 1  29 GLN HG2  .  29 GLN  HG2  1 1 
        349 1 1 1 1  29 GLN HA   .  29 GLN  HA   1 1 
        349 1 2 1 1  29 GLN QG   .  29 GLN  QG   1 1 
        350 1 1 1 1  29 GLN HA   .  29 GLN  HA   1 1 
        350 1 2 1 1  29 GLN HG3  .  29 GLN  HG3  1 1 
        351 1 1 1 1  29 GLN HA   .  29 GLN  HA   1 1 
        351 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        352 1 1 1 1  29 GLN HA   .  29 GLN  HA   1 1 
        352 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        353 1 1 1 1  29 GLN HB2  .  29 GLN  HB2  1 1 
        353 1 2 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        354 1 1 1 1  29 GLN QG   .  29 GLN  QG   1 1 
        354 1 2 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        355 1 1 1 1  29 GLN HG2  .  29 GLN  HG2  1 1 
        355 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        356 1 1 1 1  29 GLN HG2  .  29 GLN  HG2  1 1 
        356 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        357 1 1 1 1  29 GLN HG3  .  29 GLN  HG3  1 1 
        357 1 2 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        358 1 1 1 1  29 GLN HG3  .  29 GLN  HG3  1 1 
        358 1 2 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        359 1 1 1 1  30 TRP H    .  30 TRP  HN   1 1 
        359 1 2 1 1  30 TRP HB2  .  30 TRP  HB2  1 1 
        360 1 1 1 1  30 TRP H    .  30 TRP  HN   1 1 
        360 1 2 1 1  30 TRP HB3  .  30 TRP  HB3  1 1 
        361 1 1 1 1  30 TRP H    .  30 TRP  HN   1 1 
        361 1 2 1 1  30 TRP HD1  .  30 TRP  HD1  1 1 
        362 1 1 1 1  30 TRP HA   .  30 TRP  HA   1 1 
        362 1 2 1 1  30 TRP HD1  .  30 TRP  HD1  1 1 
        363 1 1 1 1  30 TRP HA   .  30 TRP  HA   1 1 
        363 1 2 1 1  30 TRP HE3  .  30 TRP  HE3  1 1 
        364 1 1 1 1  30 TRP HA   .  30 TRP  HA   1 1 
        364 1 2 1 1  33 ILE HB   .  33 ILE  HB   1 1 
        365 1 1 1 1  30 TRP HA   .  30 TRP  HA   1 1 
        365 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        366 1 1 1 1  30 TRP HA   .  30 TRP  HA   1 1 
        366 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        367 1 1 1 1  30 TRP HB2  .  30 TRP  HB2  1 1 
        367 1 2 1 1  30 TRP HE1  .  30 TRP  HE1  1 1 
        368 1 1 1 1  30 TRP HB2  .  30 TRP  HB2  1 1 
        368 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        369 1 1 1 1  30 TRP HB3  .  30 TRP  HB3  1 1 
        369 1 2 1 1  31 THR H    .  31 THR  HN   1 1 
        370 1 1 1 1  30 TRP HD1  .  30 TRP  HD1  1 1 
        370 1 2 1 1  46 ARG QD   .  46 ARG+ QD   1 1 
        371 1 1 1 1  30 TRP HD1  .  30 TRP  HD1  1 1 
        371 1 2 1 1  46 ARG QG   .  46 ARG+ QG   1 1 
        372 1 1 1 1  30 TRP HE3  .  30 TRP  HE3  1 1 
        372 1 2 1 1  33 ILE HB   .  33 ILE  HB   1 1 
        373 1 1 1 1  30 TRP HE3  .  30 TRP  HE3  1 1 
        373 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        374 1 1 1 1  30 TRP HH2  .  30 TRP  HH2  1 1 
        374 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        375 1 1 1 1  30 TRP HH2  .  30 TRP  HH2  1 1 
        375 1 2 1 1  45 CYS QB   .  45 CYS  QB   1 1 
        376 1 1 1 1  30 TRP HH2  .  30 TRP  HH2  1 1 
        376 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        377 1 1 1 1  30 TRP HZ3  .  30 TRP  HZ3  1 1 
        377 1 2 1 1  33 ILE MD   .  33 ILE  QD1  1 1 
        378 1 1 1 1  30 TRP HZ3  .  30 TRP  HZ3  1 1 
        378 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        379 1 1 1 1  30 TRP HZ3  .  30 TRP  HZ3  1 1 
        379 1 2 1 1  45 CYS QB   .  45 CYS  QB   1 1 
        380 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        380 1 2 1 1  31 THR HA   .  31 THR  HA   1 1 
        381 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        381 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        382 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        382 1 2 1 1  31 THR MG   .  31 THR  QG2  1 1 
        383 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        383 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        384 1 1 1 1  31 THR H    .  31 THR  HN   1 1 
        384 1 2 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        385 1 1 1 1  31 THR HA   .  31 THR  HA   1 1 
        385 1 2 1 1  31 THR HB   .  31 THR  HB   1 1 
        386 1 1 1 1  31 THR HA   .  31 THR  HA   1 1 
        386 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        387 1 1 1 1  31 THR HB   .  31 THR  HB   1 1 
        387 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        388 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        388 1 2 1 1  32 LEU H    .  32 LEU  HN   1 1 
        389 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        389 1 2 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        390 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        390 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        391 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        391 1 2 1 1  35 LYS QE   .  35 LYS+ QE   1 1 
        392 1 1 1 1  31 THR MG   .  31 THR  QG2  1 1 
        392 1 2 1 1  35 LYS QG   .  35 LYS+ QG   1 1 
        393 1 1 1 1  31 THR O    .  31 THR  O    1 1 
        393 1 2 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        394 1 1 1 1  31 THR O    .  31 THR  O    1 1 
        394 1 2 1 1  35 LYS N    .  35 LYS+ N    1 1 
        395 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        395 1 2 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        396 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        396 1 2 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        397 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        397 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        398 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        398 1 2 1 1  33 ILE H    .  33 ILE  HN   1 1 
        399 1 1 1 1  32 LEU H    .  32 LEU  HN   1 1 
        399 1 2 1 1  33 ILE QG   .  33 ILE  QG1  1 1 
        400 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        400 1 2 1 1  32 LEU HG   .  32 LEU  HG   1 1 
        401 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        401 1 2 1 1  35 LYS HB2  .  35 LYS+ HB2  1 1 
        402 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        402 1 2 1 1  35 LYS QB   .  35 LYS+ QB   1 1 
        403 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        403 1 2 1 1  35 LYS HB3  .  35 LYS+ HB3  1 1 
        404 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        404 1 2 1 1  35 LYS QD   .  35 LYS+ QD   1 1 
        405 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        405 1 2 1 1  35 LYS QE   .  35 LYS+ QE   1 1 
        406 1 1 1 1  32 LEU HA   .  32 LEU  HA   1 1 
        406 1 2 1 1  35 LYS QG   .  35 LYS+ QG   1 1 
        407 1 1 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        407 1 2 1 1  33 ILE H    .  33 ILE  HN   1 1 
        408 1 1 1 1  32 LEU QB   .  32 LEU  QB   1 1 
        408 1 2 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        409 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        409 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        410 1 1 1 1  32 LEU QD   .  32 LEU  QQD  1 1 
        410 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        411 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        411 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        412 1 1 1 1  32 LEU MD1  .  32 LEU  QD1  1 1 
        412 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        413 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        413 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        414 1 1 1 1  32 LEU MD2  .  32 LEU  QD2  1 1 
        414 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        415 1 1 1 1  33 ILE H    .  33 ILE  HN   1 1 
        415 1 2 1 1  33 ILE HB   .  33 ILE  HB   1 1 
        416 1 1 1 1  33 ILE H    .  33 ILE  HN   1 1 
        416 1 2 1 1  33 ILE HG12 .  33 ILE  HG12 1 1 
        417 1 1 1 1  33 ILE H    .  33 ILE  HN   1 1 
        417 1 2 1 1  33 ILE HG13 .  33 ILE  HG13 1 1 
        418 1 1 1 1  33 ILE H    .  33 ILE  HN   1 1 
        418 1 2 1 1  34 ALA H    .  34 ALA  HN   1 1 
        419 1 1 1 1  33 ILE HA   .  33 ILE  HA   1 1 
        419 1 2 1 1  33 ILE HG12 .  33 ILE  HG12 1 1 
        420 1 1 1 1  33 ILE HA   .  33 ILE  HA   1 1 
        420 1 2 1 1  33 ILE QG   .  33 ILE  QG1  1 1 
        421 1 1 1 1  33 ILE HA   .  33 ILE  HA   1 1 
        421 1 2 1 1  33 ILE HG13 .  33 ILE  HG13 1 1 
        422 1 1 1 1  33 ILE HA   .  33 ILE  HA   1 1 
        422 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        423 1 1 1 1  33 ILE HB   .  33 ILE  HB   1 1 
        423 1 2 1 1  34 ALA H    .  34 ALA  HN   1 1 
        424 1 1 1 1  33 ILE QG   .  33 ILE  QG1  1 1 
        424 1 2 1 1  34 ALA H    .  34 ALA  HN   1 1 
        425 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        425 1 2 1 1  34 ALA H    .  34 ALA  HN   1 1 
        426 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        426 1 2 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        427 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        427 1 2 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        428 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        428 1 2 1 1  45 CYS HB2  .  45 CYS  HB2  1 1 
        429 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        429 1 2 1 1  45 CYS QB   .  45 CYS  QB   1 1 
        430 1 1 1 1  33 ILE MG   .  33 ILE  QG2  1 1 
        430 1 2 1 1  45 CYS HB3  .  45 CYS  HB3  1 1 
        431 1 1 1 1  34 ALA H    .  34 ALA  HN   1 1 
        431 1 2 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        432 1 1 1 1  34 ALA H    .  34 ALA  HN   1 1 
        432 1 2 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        433 1 1 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        433 1 2 1 1  37 LEU QB   .  37 LEU  QB   1 1 
        434 1 1 1 1  34 ALA HA   .  34 ALA  HA   1 1 
        434 1 2 1 1  37 LEU HG   .  37 LEU  HG   1 1 
        435 1 1 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        435 1 2 1 1  35 LYS HA   .  35 LYS+ HA   1 1 
        436 1 1 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        436 1 2 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        437 1 1 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        437 1 2 1 1  42 GLY HA2  .  42 GLY  HA1  1 1 
        438 1 1 1 1  34 ALA MB   .  34 ALA  QB   1 1 
        438 1 2 1 1  42 GLY HA3  .  42 GLY  HA2  1 1 
        439 1 1 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        439 1 2 1 1  35 LYS HA   .  35 LYS+ HA   1 1 
        440 1 1 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        440 1 2 1 1  35 LYS HB2  .  35 LYS+ HB2  1 1 
        441 1 1 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        441 1 2 1 1  35 LYS HB3  .  35 LYS+ HB3  1 1 
        442 1 1 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        442 1 2 1 1  35 LYS QG   .  35 LYS+ QG   1 1 
        443 1 1 1 1  35 LYS H    .  35 LYS+ HN   1 1 
        443 1 2 1 1  36 HIS H    .  36 HIS  HN   1 1 
        444 1 1 1 1  35 LYS HA   .  35 LYS+ HA   1 1 
        444 1 2 1 1  35 LYS QD   .  35 LYS+ QD   1 1 
        445 1 1 1 1  35 LYS HA   .  35 LYS+ HA   1 1 
        445 1 2 1 1  35 LYS QE   .  35 LYS+ QE   1 1 
        446 1 1 1 1  35 LYS HA   .  35 LYS+ HA   1 1 
        446 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        447 1 1 1 1  35 LYS QB   .  35 LYS+ QB   1 1 
        447 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        448 1 1 1 1  35 LYS HB2  .  35 LYS+ HB2  1 1 
        448 1 2 1 1  36 HIS H    .  36 HIS  HN   1 1 
        449 1 1 1 1  35 LYS HB3  .  35 LYS+ HB3  1 1 
        449 1 2 1 1  36 HIS H    .  36 HIS  HN   1 1 
        450 1 1 1 1  36 HIS H    .  36 HIS  HN   1 1 
        450 1 2 1 1  36 HIS HB2  .  36 HIS  HB2  1 1 
        451 1 1 1 1  36 HIS H    .  36 HIS  HN   1 1 
        451 1 2 1 1  36 HIS HB3  .  36 HIS  HB3  1 1 
        452 1 1 1 1  36 HIS H    .  36 HIS  HN   1 1 
        452 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        453 1 1 1 1  36 HIS HA   .  36 HIS  HA   1 1 
        453 1 2 1 1  36 HIS HD2  .  36 HIS  HD2  1 1 
        454 1 1 1 1  36 HIS HA   .  36 HIS  HA   1 1 
        454 1 2 1 1  36 HIS HE1  .  36 HIS  HE1  1 1 
        455 1 1 1 1  36 HIS HB2  .  36 HIS  HB2  1 1 
        455 1 2 1 1  37 LEU H    .  37 LEU  HN   1 1 
        456 1 1 1 1  36 HIS HB3  .  36 HIS  HB3  1 1 
        456 1 2 1 1  37 LEU H    .  37 LEU  HN   1 1 
        457 1 1 1 1  37 LEU H    .  37 LEU  HN   1 1 
        457 1 2 1 1  37 LEU QB   .  37 LEU  QB   1 1 
        458 1 1 1 1  37 LEU H    .  37 LEU  HN   1 1 
        458 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        459 1 1 1 1  37 LEU H    .  37 LEU  HN   1 1 
        459 1 2 1 1  37 LEU HG   .  37 LEU  HG   1 1 
        460 1 1 1 1  37 LEU H    .  37 LEU  HN   1 1 
        460 1 2 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        461 1 1 1 1  37 LEU HA   .  37 LEU  HA   1 1 
        461 1 2 1 1  37 LEU MD1  .  37 LEU  QD1  1 1 
        462 1 1 1 1  37 LEU HA   .  37 LEU  HA   1 1 
        462 1 2 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        463 1 1 1 1  37 LEU HA   .  37 LEU  HA   1 1 
        463 1 2 1 1  37 LEU HG   .  37 LEU  HG   1 1 
        464 1 1 1 1  37 LEU HA   .  37 LEU  HA   1 1 
        464 1 2 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        465 1 1 1 1  37 LEU MD2  .  37 LEU  QD2  1 1 
        465 1 2 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        466 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        466 1 2 1 1  38 LYS HA   .  38 LYS+ HA   1 1 
        467 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        467 1 2 1 1  38 LYS QB   .  38 LYS+ QB   1 1 
        468 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        468 1 2 1 1  38 LYS QD   .  38 LYS+ QD   1 1 
        469 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        469 1 2 1 1  38 LYS HG2  .  38 LYS+ HG2  1 1 
        470 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        470 1 2 1 1  38 LYS QG   .  38 LYS+ QG   1 1 
        471 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        471 1 2 1 1  38 LYS HG3  .  38 LYS+ HG3  1 1 
        472 1 1 1 1  38 LYS H    .  38 LYS+ HN   1 1 
        472 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        473 1 1 1 1  38 LYS HA   .  38 LYS+ HA   1 1 
        473 1 2 1 1  38 LYS QD   .  38 LYS+ QD   1 1 
        474 1 1 1 1  38 LYS HA   .  38 LYS+ HA   1 1 
        474 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        475 1 1 1 1  38 LYS HA   .  38 LYS+ HA   1 1 
        475 1 2 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        476 1 1 1 1  38 LYS QB   .  38 LYS+ QB   1 1 
        476 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        477 1 1 1 1  38 LYS QD   .  38 LYS+ QD   1 1 
        477 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        478 1 1 1 1  38 LYS QG   .  38 LYS+ QG   1 1 
        478 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        479 1 1 1 1  38 LYS HG2  .  38 LYS+ HG2  1 1 
        479 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        480 1 1 1 1  38 LYS HG3  .  38 LYS+ HG3  1 1 
        480 1 2 1 1  39 GLY H    .  39 GLY  HN   1 1 
        481 1 1 1 1  39 GLY H    .  39 GLY  HN   1 1 
        481 1 2 1 1  39 GLY HA2  .  39 GLY  HA1  1 1 
        482 1 1 1 1  39 GLY H    .  39 GLY  HN   1 1 
        482 1 2 1 1  39 GLY HA3  .  39 GLY  HA2  1 1 
        483 1 1 1 1  39 GLY H    .  39 GLY  HN   1 1 
        483 1 2 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        484 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        484 1 2 1 1  40 ARG HB2  .  40 ARG+ HB2  1 1 
        485 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        485 1 2 1 1  40 ARG HB3  .  40 ARG+ HB3  1 1 
        486 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        486 1 2 1 1  40 ARG HG2  .  40 ARG+ HG2  1 1 
        487 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        487 1 2 1 1  40 ARG QG   .  40 ARG+ QG   1 1 
        488 1 1 1 1  40 ARG H    .  40 ARG+ HN   1 1 
        488 1 2 1 1  40 ARG HG3  .  40 ARG+ HG3  1 1 
        489 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        489 1 2 1 1  40 ARG HD2  .  40 ARG+ HD2  1 1 
        490 1 1 1 1  40 ARG HA   .  40 ARG+ HA   1 1 
        490 1 2 1 1  40 ARG HD3  .  40 ARG+ HD3  1 1 
        491 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        491 1 2 1 1  41 LEU HB2  .  41 LEU  HB2  1 1 
        492 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        492 1 2 1 1  41 LEU HB3  .  41 LEU  HB3  1 1 
        493 1 1 1 1  41 LEU H    .  41 LEU  HN   1 1 
        493 1 2 1 1  41 LEU HG   .  41 LEU  HG   1 1 
        494 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        494 1 2 1 1  41 LEU MD1  .  41 LEU  QD1  1 1 
        495 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        495 1 2 1 1  41 LEU MD2  .  41 LEU  QD2  1 1 
        496 1 1 1 1  41 LEU HA   .  41 LEU  HA   1 1 
        496 1 2 1 1  41 LEU HG   .  41 LEU  HG   1 1 
        497 1 1 1 1  41 LEU HB3  .  41 LEU  HB3  1 1 
        497 1 2 1 1  42 GLY H    .  42 GLY  HN   1 1 
        498 1 1 1 1  41 LEU HB3  .  41 LEU  HB3  1 1 
        498 1 2 1 1  44 GLN H    .  44 GLN  HN   1 1 
        499 1 1 1 1  43 LYS H    .  43 LYS+ HN   1 1 
        499 1 2 1 1  43 LYS HB2  .  43 LYS+ HB2  1 1 
        500 1 1 1 1  43 LYS H    .  43 LYS+ HN   1 1 
        500 1 2 1 1  43 LYS HB3  .  43 LYS+ HB3  1 1 
        501 1 1 1 1  43 LYS H    .  43 LYS+ HN   1 1 
        501 1 2 1 1  43 LYS QD   .  43 LYS+ QD   1 1 
        502 1 1 1 1  43 LYS H    .  43 LYS+ HN   1 1 
        502 1 2 1 1  43 LYS QG   .  43 LYS+ QG   1 1 
        503 1 1 1 1  43 LYS H    .  43 LYS+ HN   1 1 
        503 1 2 1 1  44 GLN H    .  44 GLN  HN   1 1 
        504 1 1 1 1  43 LYS HA   .  43 LYS+ HA   1 1 
        504 1 2 1 1  43 LYS QE   .  43 LYS+ QE   1 1 
        505 1 1 1 1  43 LYS QG   .  43 LYS+ QG   1 1 
        505 1 2 1 1  44 GLN H    .  44 GLN  HN   1 1 
        506 1 1 1 1  44 GLN H    .  44 GLN  HN   1 1 
        506 1 2 1 1  45 CYS H    .  45 CYS  HN   1 1 
        507 1 1 1 1  44 GLN HA   .  44 GLN  HA   1 1 
        507 1 2 1 1  47 GLU QB   .  47 GLU- QB   1 1 
        508 1 1 1 1  45 CYS HB2  .  45 CYS  HB2  1 1 
        508 1 2 1 1  46 ARG H    .  46 ARG+ HN   1 1 
        509 1 1 1 1  45 CYS HB3  .  45 CYS  HB3  1 1 
        509 1 2 1 1  46 ARG H    .  46 ARG+ HN   1 1 
        510 1 1 1 1  46 ARG H    .  46 ARG+ HN   1 1 
        510 1 2 1 1  46 ARG HG2  .  46 ARG+ HG2  1 1 
        511 1 1 1 1  46 ARG H    .  46 ARG+ HN   1 1 
        511 1 2 1 1  46 ARG HG3  .  46 ARG+ HG3  1 1 
        512 1 1 1 1  46 ARG H    .  46 ARG+ HN   1 1 
        512 1 2 1 1  47 GLU H    .  47 GLU- HN   1 1 
        513 1 1 1 1  46 ARG HA   .  46 ARG+ HA   1 1 
        513 1 2 1 1  46 ARG HG2  .  46 ARG+ HG2  1 1 
        514 1 1 1 1  46 ARG HA   .  46 ARG+ HA   1 1 
        514 1 2 1 1  46 ARG QG   .  46 ARG+ QG   1 1 
        515 1 1 1 1  46 ARG HA   .  46 ARG+ HA   1 1 
        515 1 2 1 1  46 ARG HG3  .  46 ARG+ HG3  1 1 
        516 1 1 1 1  46 ARG QB   .  46 ARG+ QB   1 1 
        516 1 2 1 1  49 TRP H    .  49 TRP  HN   1 1 
        517 1 1 1 1  46 ARG QB   .  46 ARG+ QB   1 1 
        517 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        518 1 1 1 1  46 ARG QG   .  46 ARG+ QG   1 1 
        518 1 2 1 1  47 GLU H    .  47 GLU- HN   1 1 
        519 1 1 1 1  46 ARG QG   .  46 ARG+ QG   1 1 
        519 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        520 1 1 1 1  46 ARG HG2  .  46 ARG+ HG2  1 1 
        520 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        521 1 1 1 1  46 ARG HG3  .  46 ARG+ HG3  1 1 
        521 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        522 1 1 1 1  47 GLU H    .  47 GLU- HN   1 1 
        522 1 2 1 1  47 GLU QB   .  47 GLU- QB   1 1 
        523 1 1 1 1  47 GLU H    .  47 GLU- HN   1 1 
        523 1 2 1 1  47 GLU HG2  .  47 GLU- HG2  1 1 
        524 1 1 1 1  47 GLU H    .  47 GLU- HN   1 1 
        524 1 2 1 1  47 GLU QG   .  47 GLU- QG   1 1 
        525 1 1 1 1  47 GLU H    .  47 GLU- HN   1 1 
        525 1 2 1 1  47 GLU HG3  .  47 GLU- HG3  1 1 
        526 1 1 1 1  47 GLU H    .  47 GLU- HN   1 1 
        526 1 2 1 1  48 ARG H    .  48 ARG+ HN   1 1 
        527 1 1 1 1  47 GLU HA   .  47 GLU- HA   1 1 
        527 1 2 1 1  47 GLU HG2  .  47 GLU- HG2  1 1 
        528 1 1 1 1  47 GLU HA   .  47 GLU- HA   1 1 
        528 1 2 1 1  47 GLU HG3  .  47 GLU- HG3  1 1 
        529 1 1 1 1  47 GLU QB   .  47 GLU- QB   1 1 
        529 1 2 1 1  51 ASN HD21 .  51 ASN  HD21 1 1 
        530 1 1 1 1  47 GLU QB   .  47 GLU- QB   1 1 
        530 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        531 1 1 1 1  47 GLU QG   .  47 GLU- QG   1 1 
        531 1 2 1 1  51 ASN QD   .  51 ASN  QD2  1 1 
        532 1 1 1 1  47 GLU HG2  .  47 GLU- HG2  1 1 
        532 1 2 1 1  51 ASN HD21 .  51 ASN  HD21 1 1 
        533 1 1 1 1  47 GLU HG2  .  47 GLU- HG2  1 1 
        533 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        534 1 1 1 1  47 GLU HG3  .  47 GLU- HG3  1 1 
        534 1 2 1 1  51 ASN HD21 .  51 ASN  HD21 1 1 
        535 1 1 1 1  47 GLU HG3  .  47 GLU- HG3  1 1 
        535 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        536 1 1 1 1  48 ARG H    .  48 ARG+ HN   1 1 
        536 1 2 1 1  49 TRP H    .  49 TRP  HN   1 1 
        537 1 1 1 1  48 ARG H    .  48 ARG+ HN   1 1 
        537 1 2 1 1  49 TRP HA   .  49 TRP  HA   1 1 
        538 1 1 1 1  48 ARG HA   .  48 ARG+ HA   1 1 
        538 1 2 1 1  48 ARG QD   .  48 ARG+ QD   1 1 
        539 1 1 1 1  48 ARG HA   .  48 ARG+ HA   1 1 
        539 1 2 1 1  52 HIS HD2  .  52 HIS  HD2  1 1 
        540 1 1 1 1  48 ARG QD   .  48 ARG+ QD   1 1 
        540 1 2 1 1  52 HIS HE1  .  52 HIS  HE1  1 1 
        541 1 1 1 1  49 TRP H    .  49 TRP  HN   1 1 
        541 1 2 1 1  49 TRP HB2  .  49 TRP  HB2  1 1 
        542 1 1 1 1  49 TRP H    .  49 TRP  HN   1 1 
        542 1 2 1 1  49 TRP QB   .  49 TRP  QB   1 1 
        543 1 1 1 1  49 TRP H    .  49 TRP  HN   1 1 
        543 1 2 1 1  49 TRP HB3  .  49 TRP  HB3  1 1 
        544 1 1 1 1  49 TRP H    .  49 TRP  HN   1 1 
        544 1 2 1 1  50 HIS H    .  50 HIS  HN   1 1 
        545 1 1 1 1  49 TRP HA   .  49 TRP  HA   1 1 
        545 1 2 1 1  53 LEU H    .  53 LEU  HN   1 1 
        546 1 1 1 1  49 TRP QB   .  49 TRP  QB   1 1 
        546 1 2 1 1  50 HIS H    .  50 HIS  HN   1 1 
        547 1 1 1 1  50 HIS H    .  50 HIS  HN   1 1 
        547 1 2 1 1  50 HIS HB2  .  50 HIS  HB2  1 1 
        548 1 1 1 1  50 HIS H    .  50 HIS  HN   1 1 
        548 1 2 1 1  50 HIS QB   .  50 HIS  QB   1 1 
        549 1 1 1 1  50 HIS H    .  50 HIS  HN   1 1 
        549 1 2 1 1  50 HIS HB3  .  50 HIS  HB3  1 1 
        550 1 1 1 1  50 HIS H    .  50 HIS  HN   1 1 
        550 1 2 1 1  51 ASN H    .  51 ASN  HN   1 1 
        551 1 1 1 1  50 HIS HA   .  50 HIS  HA   1 1 
        551 1 2 1 1  50 HIS HD2  .  50 HIS  HD2  1 1 
        552 1 1 1 1  50 HIS HA   .  50 HIS  HA   1 1 
        552 1 2 1 1  50 HIS HE1  .  50 HIS  HE1  1 1 
        553 1 1 1 1  50 HIS HA   .  50 HIS  HA   1 1 
        553 1 2 1 1  51 ASN HD21 .  51 ASN  HD21 1 1 
        554 1 1 1 1  50 HIS HA   .  50 HIS  HA   1 1 
        554 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        555 1 1 1 1  50 HIS HB2  .  50 HIS  HB2  1 1 
        555 1 2 1 1  51 ASN H    .  51 ASN  HN   1 1 
        556 1 1 1 1  50 HIS HB3  .  50 HIS  HB3  1 1 
        556 1 2 1 1  51 ASN H    .  51 ASN  HN   1 1 
        557 1 1 1 1  51 ASN H    .  51 ASN  HN   1 1 
        557 1 2 1 1  51 ASN HB2  .  51 ASN  HB2  1 1 
        558 1 1 1 1  51 ASN H    .  51 ASN  HN   1 1 
        558 1 2 1 1  51 ASN QB   .  51 ASN  QB   1 1 
        559 1 1 1 1  51 ASN H    .  51 ASN  HN   1 1 
        559 1 2 1 1  51 ASN HB3  .  51 ASN  HB3  1 1 
        560 1 1 1 1  51 ASN H    .  51 ASN  HN   1 1 
        560 1 2 1 1  52 HIS H    .  52 HIS  HN   1 1 
        561 1 1 1 1  51 ASN HB2  .  51 ASN  HB2  1 1 
        561 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        562 1 1 1 1  51 ASN HB3  .  51 ASN  HB3  1 1 
        562 1 2 1 1  51 ASN HD22 .  51 ASN  HD22 1 1 
        563 1 1 1 1  52 HIS H    .  52 HIS  HN   1 1 
        563 1 2 1 1  53 LEU H    .  53 LEU  HN   1 1 
        564 1 1 1 1  52 HIS HA   .  52 HIS  HA   1 1 
        564 1 2 1 1  52 HIS HD2  .  52 HIS  HD2  1 1 
        565 1 1 1 1  52 HIS HA   .  52 HIS  HA   1 1 
        565 1 2 1 1  52 HIS HE1  .  52 HIS  HE1  1 1 
        566 1 1 1 1  52 HIS QB   .  52 HIS  QB   1 1 
        566 1 2 1 1  53 LEU H    .  53 LEU  HN   1 1 
        567 1 1 1 1  52 HIS HD2  .  52 HIS  HD2  1 1 
        567 1 2 1 1  54 ASN QB   .  54 ASN  QB   1 1 
        568 1 1 1 1  55 PRO HA   .  55 PRO  HA   1 1 
        568 1 2 1 1  56 GLU H    .  56 GLU- HN   1 1 
        569 1 1 1 1  55 PRO QD   .  55 PRO  QD   1 1 
        569 1 2 1 1  56 GLU H    .  56 GLU- HN   1 1 
        570 1 1 1 1  56 GLU H    .  56 GLU- HN   1 1 
        570 1 2 1 1  56 GLU HB2  .  56 GLU- HB2  1 1 
        571 1 1 1 1  56 GLU H    .  56 GLU- HN   1 1 
        571 1 2 1 1  56 GLU HB3  .  56 GLU- HB3  1 1 
        572 1 1 1 1  56 GLU H    .  56 GLU- HN   1 1 
        572 1 2 1 1  56 GLU HG2  .  56 GLU- HG2  1 1 
        573 1 1 1 1  56 GLU H    .  56 GLU- HN   1 1 
        573 1 2 1 1  56 GLU QG   .  56 GLU- QG   1 1 
        574 1 1 1 1  56 GLU H    .  56 GLU- HN   1 1 
        574 1 2 1 1  56 GLU HG3  .  56 GLU- HG3  1 1 
        575 1 1 1 1  56 GLU HA   .  56 GLU- HA   1 1 
        575 1 2 1 1  56 GLU HG2  .  56 GLU- HG2  1 1 
        576 1 1 1 1  56 GLU HA   .  56 GLU- HA   1 1 
        576 1 2 1 1  56 GLU QG   .  56 GLU- QG   1 1 
        577 1 1 1 1  56 GLU HA   .  56 GLU- HA   1 1 
        577 1 2 1 1  56 GLU HG3  .  56 GLU- HG3  1 1 
        578 1 1 1 1  56 GLU HA   .  56 GLU- HA   1 1 
        578 1 2 1 1  57 VAL H    .  57 VAL  HN   1 1 
        579 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        579 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        580 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        580 1 2 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        581 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        581 1 2 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        582 1 1 1 1  57 VAL H    .  57 VAL  HN   1 1 
        582 1 2 1 1  58 LYS H    .  58 LYS+ HN   1 1 
        583 1 1 1 1  57 VAL HA   .  57 VAL  HA   1 1 
        583 1 2 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        584 1 1 1 1  57 VAL HA   .  57 VAL  HA   1 1 
        584 1 2 1 1  58 LYS H    .  58 LYS+ HN   1 1 
        585 1 1 1 1  57 VAL HB   .  57 VAL  HB   1 1 
        585 1 2 1 1  58 LYS H    .  58 LYS+ HN   1 1 
        586 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        586 1 2 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        587 1 1 1 1  57 VAL MG1  .  57 VAL  QG1  1 1 
        587 1 2 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        588 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        588 1 2 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        589 1 1 1 1  57 VAL MG2  .  57 VAL  QG2  1 1 
        589 1 2 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        590 1 1 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        590 1 2 1 1  58 LYS QD   .  58 LYS+ QD   1 1 
        591 1 1 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        591 1 2 1 1  58 LYS HG2  .  58 LYS+ HG2  1 1 
        592 1 1 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        592 1 2 1 1  58 LYS QG   .  58 LYS+ QG   1 1 
        593 1 1 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        593 1 2 1 1  58 LYS HG3  .  58 LYS+ HG3  1 1 
        594 1 1 1 1  58 LYS HA   .  58 LYS+ HA   1 1 
        594 1 2 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        595 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        595 1 2 1 1  59 LYS HA   .  59 LYS+ HA   1 1 
        596 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        596 1 2 1 1  59 LYS HB2  .  59 LYS+ HB2  1 1 
        597 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        597 1 2 1 1  59 LYS QB   .  59 LYS+ QB   1 1 
        598 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        598 1 2 1 1  59 LYS HB3  .  59 LYS+ HB3  1 1 
        599 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        599 1 2 1 1  59 LYS QD   .  59 LYS+ QD   1 1 
        600 1 1 1 1  59 LYS H    .  59 LYS+ HN   1 1 
        600 1 2 1 1  59 LYS QG   .  59 LYS+ QG   1 1 
        601 1 1 1 1  59 LYS HA   .  59 LYS+ HA   1 1 
        601 1 2 1 1  59 LYS HB2  .  59 LYS+ HB2  1 1 
        602 1 1 1 1  59 LYS HA   .  59 LYS+ HA   1 1 
        602 1 2 1 1  59 LYS HB3  .  59 LYS+ HB3  1 1 
        603 1 1 1 1  59 LYS HA   .  59 LYS+ HA   1 1 
        603 1 2 1 1  59 LYS QD   .  59 LYS+ QD   1 1 
        604 1 1 1 1  59 LYS QB   .  59 LYS+ QB   1 1 
        604 1 2 1 1  60 SER H    .  60 SER  HN   1 1 
        605 1 1 1 1  60 SER H    .  60 SER  HN   1 1 
        605 1 2 1 1  60 SER HB2  .  60 SER  HB2  1 1 
        606 1 1 1 1  60 SER H    .  60 SER  HN   1 1 
        606 1 2 1 1  60 SER HB3  .  60 SER  HB3  1 1 
        607 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        607 1 2 1 1  60 SER HB2  .  60 SER  HB2  1 1 
        608 1 1 1 1  60 SER HA   .  60 SER  HA   1 1 
        608 1 2 1 1  60 SER HB3  .  60 SER  HB3  1 1 
        609 1 1 1 1  61 SER H    .  61 SER  HN   1 1 
        609 1 2 1 1  61 SER HA   .  61 SER  HA   1 1 
        610 1 1 1 1  61 SER HA   .  61 SER  HA   1 1 
        610 1 2 1 1  62 TRP H    .  62 TRP  HN   1 1 
        611 1 1 1 1  61 SER QB   .  61 SER  QB   1 1 
        611 1 2 1 1  62 TRP H    .  62 TRP  HN   1 1 
        612 1 1 1 1  61 SER QB   .  61 SER  QB   1 1 
        612 1 2 1 1  62 TRP HE1  .  62 TRP  HE1  1 1 
        613 1 1 1 1  62 TRP H    .  62 TRP  HN   1 1 
        613 1 2 1 1  62 TRP HB2  .  62 TRP  HB2  1 1 
        614 1 1 1 1  62 TRP H    .  62 TRP  HN   1 1 
        614 1 2 1 1  62 TRP HB3  .  62 TRP  HB3  1 1 
        615 1 1 1 1  62 TRP H    .  62 TRP  HN   1 1 
        615 1 2 1 1  62 TRP HE1  .  62 TRP  HE1  1 1 
        616 1 1 1 1  62 TRP HA   .  62 TRP  HA   1 1 
        616 1 2 1 1  62 TRP HD1  .  62 TRP  HD1  1 1 
        617 1 1 1 1  62 TRP HA   .  62 TRP  HA   1 1 
        617 1 2 1 1  62 TRP HE3  .  62 TRP  HE3  1 1 
        618 1 1 1 1  62 TRP HA   .  62 TRP  HA   1 1 
        618 1 2 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        619 1 1 1 1  62 TRP HA   .  62 TRP  HA   1 1 
        619 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        620 1 1 1 1  62 TRP HB2  .  62 TRP  HB2  1 1 
        620 1 2 1 1  62 TRP HE1  .  62 TRP  HE1  1 1 
        621 1 1 1 1  62 TRP HB2  .  62 TRP  HB2  1 1 
        621 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        622 1 1 1 1  62 TRP HB3  .  62 TRP  HB3  1 1 
        622 1 2 1 1  62 TRP HE3  .  62 TRP  HE3  1 1 
        623 1 1 1 1  62 TRP HB3  .  62 TRP  HB3  1 1 
        623 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        624 1 1 1 1  62 TRP HD1  .  62 TRP  HD1  1 1 
        624 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        625 1 1 1 1  62 TRP HD1  .  62 TRP  HD1  1 1 
        625 1 2 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
        626 1 1 1 1  62 TRP HE3  .  62 TRP  HE3  1 1 
        626 1 2 1 1  63 THR H    .  63 THR  HN   1 1 
        627 1 1 1 1  62 TRP HE3  .  62 TRP  HE3  1 1 
        627 1 2 1 1  66 GLU HA   .  66 GLU- HA   1 1 
        628 1 1 1 1  62 TRP HE3  .  62 TRP  HE3  1 1 
        628 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 1 
        629 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        629 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        630 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        630 1 2 1 1  85 ALA HA   .  85 ALA  HA   1 1 
        631 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        631 1 2 1 1  85 ALA MB   .  85 ALA  QB   1 1 
        632 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        632 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
        633 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        633 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
        634 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        634 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
        635 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        635 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
        636 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        636 1 2 1 1  95 ALA HA   .  95 ALA  HA   1 1 
        637 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        637 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
        638 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        638 1 2 1 1  96 VAL HA   .  96 VAL  HA   1 1 
        639 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        639 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
        640 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        640 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
        641 1 1 1 1  62 TRP HH2  .  62 TRP  HH2  1 1 
        641 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        642 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        642 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        643 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        643 1 2 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
        644 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        644 1 2 1 1  95 ALA HA   .  95 ALA  HA   1 1 
        645 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        645 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
        646 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        646 1 2 1 1  96 VAL HA   .  96 VAL  HA   1 1 
        647 1 1 1 1  62 TRP HZ2  .  62 TRP  HZ2  1 1 
        647 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
        648 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        648 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        649 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        649 1 2 1 1  85 ALA HA   .  85 ALA  HA   1 1 
        650 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        650 1 2 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
        651 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        651 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
        652 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        652 1 2 1 1  96 VAL HA   .  96 VAL  HA   1 1 
        653 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        653 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
        654 1 1 1 1  62 TRP HZ3  .  62 TRP  HZ3  1 1 
        654 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        655 1 1 1 1  63 THR H    .  63 THR  HN   1 1 
        655 1 2 1 1  63 THR MG   .  63 THR  QG2  1 1 
        656 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        656 1 2 1 1  63 THR HB   .  63 THR  HB   1 1 
        657 1 1 1 1  63 THR HA   .  63 THR  HA   1 1 
        657 1 2 1 1  64 GLU H    .  64 GLU- HN   1 1 
        658 1 1 1 1  63 THR HB   .  63 THR  HB   1 1 
        658 1 2 1 1  64 GLU H    .  64 GLU- HN   1 1 
        659 1 1 1 1  63 THR MG   .  63 THR  QG2  1 1 
        659 1 2 1 1  64 GLU H    .  64 GLU- HN   1 1 
        660 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        660 1 2 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        661 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        661 1 2 1 1  64 GLU QB   .  64 GLU- QB   1 1 
        662 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        662 1 2 1 1  64 GLU HG2  .  64 GLU- HG2  1 1 
        663 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        663 1 2 1 1  64 GLU QG   .  64 GLU- QG   1 1 
        664 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        664 1 2 1 1  64 GLU HG3  .  64 GLU- HG3  1 1 
        665 1 1 1 1  64 GLU H    .  64 GLU- HN   1 1 
        665 1 2 1 1  65 GLU H    .  65 GLU- HN   1 1 
        666 1 1 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        666 1 2 1 1  64 GLU HG2  .  64 GLU- HG2  1 1 
        667 1 1 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        667 1 2 1 1  64 GLU HG3  .  64 GLU- HG3  1 1 
        668 1 1 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        668 1 2 1 1  67 ASP H    .  67 ASP- HN   1 1 
        669 1 1 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        669 1 2 1 1  67 ASP HB2  .  67 ASP- HB2  1 1 
        670 1 1 1 1  64 GLU HA   .  64 GLU- HA   1 1 
        670 1 2 1 1  67 ASP HB3  .  67 ASP- HB3  1 1 
        671 1 1 1 1  64 GLU QB   .  64 GLU- QB   1 1 
        671 1 2 1 1  65 GLU HA   .  65 GLU- HA   1 1 
        672 1 1 1 1  64 GLU QB   .  64 GLU- QB   1 1 
        672 1 2 1 1  65 GLU QB   .  65 GLU- QB   1 1 
        673 1 1 1 1  64 GLU QB   .  64 GLU- QB   1 1 
        673 1 2 1 1  65 GLU HG2  .  65 GLU- HG2  1 1 
        674 1 1 1 1  64 GLU QB   .  64 GLU- QB   1 1 
        674 1 2 1 1  65 GLU HG3  .  65 GLU- HG3  1 1 
        675 1 1 1 1  64 GLU O    .  64 GLU- O    1 1 
        675 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        676 1 1 1 1  64 GLU O    .  64 GLU- O    1 1 
        676 1 2 1 1  68 ARG N    .  68 ARG+ N    1 1 
        677 1 1 1 1  65 GLU H    .  65 GLU- HN   1 1 
        677 1 2 1 1  65 GLU HA   .  65 GLU- HA   1 1 
        678 1 1 1 1  65 GLU H    .  65 GLU- HN   1 1 
        678 1 2 1 1  65 GLU QB   .  65 GLU- QB   1 1 
        679 1 1 1 1  65 GLU H    .  65 GLU- HN   1 1 
        679 1 2 1 1  66 GLU H    .  66 GLU- HN   1 1 
        680 1 1 1 1  65 GLU HA   .  65 GLU- HA   1 1 
        680 1 2 1 1  65 GLU HG2  .  65 GLU- HG2  1 1 
        681 1 1 1 1  65 GLU HA   .  65 GLU- HA   1 1 
        681 1 2 1 1  65 GLU HG3  .  65 GLU- HG3  1 1 
        682 1 1 1 1  65 GLU HA   .  65 GLU- HA   1 1 
        682 1 2 1 1  68 ARG QB   .  68 ARG+ QB   1 1 
        683 1 1 1 1  65 GLU QG   .  65 GLU- QG   1 1 
        683 1 2 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
        684 1 1 1 1  65 GLU O    .  65 GLU- O    1 1 
        684 1 2 1 1  69 ILE H    .  69 ILE  HN   1 1 
        685 1 1 1 1  65 GLU O    .  65 GLU- O    1 1 
        685 1 2 1 1  69 ILE N    .  69 ILE  N    1 1 
        686 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        686 1 2 1 1  66 GLU HB2  .  66 GLU- HB2  1 1 
        687 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        687 1 2 1 1  66 GLU HB3  .  66 GLU- HB3  1 1 
        688 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        688 1 2 1 1  66 GLU HG2  .  66 GLU- HG2  1 1 
        689 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        689 1 2 1 1  66 GLU QG   .  66 GLU- QG   1 1 
        690 1 1 1 1  66 GLU H    .  66 GLU- HN   1 1 
        690 1 2 1 1  66 GLU HG3  .  66 GLU- HG3  1 1 
        691 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
        691 1 2 1 1  69 ILE HB   .  69 ILE  HB   1 1 
        692 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
        692 1 2 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
        693 1 1 1 1  66 GLU HA   .  66 GLU- HA   1 1 
        693 1 2 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        694 1 1 1 1  66 GLU O    .  66 GLU- O    1 1 
        694 1 2 1 1  70 ILE H    .  70 ILE  HN   1 1 
        695 1 1 1 1  66 GLU O    .  66 GLU- O    1 1 
        695 1 2 1 1  70 ILE N    .  70 ILE  N    1 1 
        696 1 1 1 1  67 ASP H    .  67 ASP- HN   1 1 
        696 1 2 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        697 1 1 1 1  67 ASP H    .  67 ASP- HN   1 1 
        697 1 2 1 1  67 ASP HB2  .  67 ASP- HB2  1 1 
        698 1 1 1 1  67 ASP H    .  67 ASP- HN   1 1 
        698 1 2 1 1  67 ASP HB3  .  67 ASP- HB3  1 1 
        699 1 1 1 1  67 ASP H    .  67 ASP- HN   1 1 
        699 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        700 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        700 1 2 1 1  70 ILE H    .  70 ILE  HN   1 1 
        701 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        701 1 2 1 1  70 ILE HB   .  70 ILE  HB   1 1 
        702 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        702 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        703 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        703 1 2 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        704 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        704 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        705 1 1 1 1  67 ASP HA   .  67 ASP- HA   1 1 
        705 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        706 1 1 1 1  67 ASP QB   .  67 ASP- QB   1 1 
        706 1 2 1 1  68 ARG QG   .  68 ARG+ QG   1 1 
        707 1 1 1 1  67 ASP QB   .  67 ASP- QB   1 1 
        707 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        708 1 1 1 1  67 ASP HB2  .  67 ASP- HB2  1 1 
        708 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        709 1 1 1 1  67 ASP HB2  .  67 ASP- HB2  1 1 
        709 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        710 1 1 1 1  67 ASP HB3  .  67 ASP- HB3  1 1 
        710 1 2 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        711 1 1 1 1  67 ASP HB3  .  67 ASP- HB3  1 1 
        711 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        712 1 1 1 1  67 ASP O    .  67 ASP- O    1 1 
        712 1 2 1 1  71 PHE H    .  71 PHE  HN   1 1 
        713 1 1 1 1  67 ASP O    .  67 ASP- O    1 1 
        713 1 2 1 1  71 PHE N    .  71 PHE  N    1 1 
        714 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        714 1 2 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        715 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        715 1 2 1 1  68 ARG QB   .  68 ARG+ QB   1 1 
        716 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        716 1 2 1 1  68 ARG HG2  .  68 ARG+ HG2  1 1 
        717 1 1 1 1  68 ARG H    .  68 ARG+ HN   1 1 
        717 1 2 1 1  68 ARG HG3  .  68 ARG+ HG3  1 1 
        718 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        718 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        719 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        719 1 2 1 1  68 ARG HG2  .  68 ARG+ HG2  1 1 
        720 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        720 1 2 1 1  68 ARG HG3  .  68 ARG+ HG3  1 1 
        721 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        721 1 2 1 1  71 PHE HB2  .  71 PHE  HB2  1 1 
        722 1 1 1 1  68 ARG HA   .  68 ARG+ HA   1 1 
        722 1 2 1 1  71 PHE HB3  .  71 PHE  HB3  1 1 
        723 1 1 1 1  68 ARG QB   .  68 ARG+ QB   1 1 
        723 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        724 1 1 1 1  68 ARG HB2  .  68 ARG+ HB2  1 1 
        724 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        725 1 1 1 1  68 ARG HB3  .  68 ARG+ HB3  1 1 
        725 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        726 1 1 1 1  68 ARG HD2  .  68 ARG+ HD2  1 1 
        726 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        727 1 1 1 1  68 ARG HD3  .  68 ARG+ HD3  1 1 
        727 1 2 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        728 1 1 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        728 1 2 1 1  68 ARG HG2  .  68 ARG+ HG2  1 1 
        729 1 1 1 1  68 ARG HE   .  68 ARG+ HE   1 1 
        729 1 2 1 1  68 ARG HG3  .  68 ARG+ HG3  1 1 
        730 1 1 1 1  68 ARG O    .  68 ARG+ O    1 1 
        730 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        731 1 1 1 1  68 ARG O    .  68 ARG+ O    1 1 
        731 1 2 1 1  72 GLU N    .  72 GLU- N    1 1 
        732 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
        732 1 2 1 1  69 ILE HB   .  69 ILE  HB   1 1 
        733 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
        733 1 2 1 1  69 ILE HG12 .  69 ILE  HG12 1 1 
        734 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
        734 1 2 1 1  69 ILE HG13 .  69 ILE  HG13 1 1 
        735 1 1 1 1  69 ILE H    .  69 ILE  HN   1 1 
        735 1 2 1 1  70 ILE H    .  70 ILE  HN   1 1 
        736 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
        736 1 2 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
        737 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
        737 1 2 1 1  69 ILE HG12 .  69 ILE  HG12 1 1 
        738 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
        738 1 2 1 1  69 ILE HG13 .  69 ILE  HG13 1 1 
        739 1 1 1 1  69 ILE HA   .  69 ILE  HA   1 1 
        739 1 2 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        740 1 1 1 1  69 ILE HB   .  69 ILE  HB   1 1 
        740 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        741 1 1 1 1  69 ILE HB   .  69 ILE  HB   1 1 
        741 1 2 1 1  88 LEU QD   .  88 LEU  QQD  1 1 
        742 1 1 1 1  69 ILE MD   .  69 ILE  QD1  1 1 
        742 1 2 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        743 1 1 1 1  69 ILE QG   .  69 ILE  QG1  1 1 
        743 1 2 1 1  70 ILE H    .  70 ILE  HN   1 1 
        744 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        744 1 2 1 1  70 ILE HA   .  70 ILE  HA   1 1 
        745 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        745 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        746 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        746 1 2 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        747 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        747 1 2 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        748 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        748 1 2 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
        749 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        749 1 2 1 1  87 LEU QB   .  87 LEU  QB   1 1 
        750 1 1 1 1  69 ILE MG   .  69 ILE  QG2  1 1 
        750 1 2 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
        751 1 1 1 1  69 ILE O    .  69 ILE  O    1 1 
        751 1 2 1 1  73 ALA H    .  73 ALA  HN   1 1 
        752 1 1 1 1  69 ILE O    .  69 ILE  O    1 1 
        752 1 2 1 1  73 ALA N    .  73 ALA  N    1 1 
        753 1 1 1 1  70 ILE H    .  70 ILE  HN   1 1 
        753 1 2 1 1  70 ILE HB   .  70 ILE  HB   1 1 
        754 1 1 1 1  70 ILE H    .  70 ILE  HN   1 1 
        754 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        755 1 1 1 1  70 ILE H    .  70 ILE  HN   1 1 
        755 1 2 1 1  70 ILE HG12 .  70 ILE  HG12 1 1 
        756 1 1 1 1  70 ILE H    .  70 ILE  HN   1 1 
        756 1 2 1 1  70 ILE HG13 .  70 ILE  HG13 1 1 
        757 1 1 1 1  70 ILE H    .  70 ILE  HN   1 1 
        757 1 2 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        758 1 1 1 1  70 ILE HA   .  70 ILE  HA   1 1 
        758 1 2 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        759 1 1 1 1  70 ILE HA   .  70 ILE  HA   1 1 
        759 1 2 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        760 1 1 1 1  70 ILE HA   .  70 ILE  HA   1 1 
        760 1 2 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        761 1 1 1 1  70 ILE HA   .  70 ILE  HA   1 1 
        761 1 2 1 1  74 HIS H    .  74 HIS  HN   1 1 
        762 1 1 1 1  70 ILE HB   .  70 ILE  HB   1 1 
        762 1 2 1 1  71 PHE H    .  71 PHE  HN   1 1 
        763 1 1 1 1  70 ILE HB   .  70 ILE  HB   1 1 
        763 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        764 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        764 1 2 1 1  71 PHE H    .  71 PHE  HN   1 1 
        765 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        765 1 2 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        766 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        766 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
        767 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        767 1 2 1 1  96 VAL HA   .  96 VAL  HA   1 1 
        768 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        768 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
        769 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        769 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
        770 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        770 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        771 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        771 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        772 1 1 1 1  70 ILE MD   .  70 ILE  QD1  1 1 
        772 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
        773 1 1 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        773 1 2 1 1  71 PHE H    .  71 PHE  HN   1 1 
        774 1 1 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        774 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        775 1 1 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        775 1 2 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        776 1 1 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        776 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
        777 1 1 1 1  70 ILE QG   .  70 ILE  QG1  1 1 
        777 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        778 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        778 1 2 1 1  71 PHE CG   .  71 PHE  CG   1 1 
        779 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        779 1 2 1 1  71 PHE HA   .  71 PHE  HA   1 1 
        780 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        780 1 2 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        781 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        781 1 2 1 1  74 HIS H    .  74 HIS  HN   1 1 
        782 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        782 1 2 1 1  74 HIS HB3  .  74 HIS  HB3  1 1 
        783 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        783 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        784 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        784 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        785 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        785 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
        786 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        786 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
        787 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        787 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
        788 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        788 1 2 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
        789 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        789 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        790 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        790 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
        791 1 1 1 1  70 ILE MG   .  70 ILE  QG2  1 1 
        791 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
        792 1 1 1 1  71 PHE CG   .  71 PHE  CG   1 1 
        792 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        793 1 1 1 1  71 PHE H    .  71 PHE  HN   1 1 
        793 1 2 1 1  71 PHE HA   .  71 PHE  HA   1 1 
        794 1 1 1 1  71 PHE H    .  71 PHE  HN   1 1 
        794 1 2 1 1  71 PHE HB2  .  71 PHE  HB2  1 1 
        795 1 1 1 1  71 PHE H    .  71 PHE  HN   1 1 
        795 1 2 1 1  71 PHE HB3  .  71 PHE  HB3  1 1 
        796 1 1 1 1  71 PHE H    .  71 PHE  HN   1 1 
        796 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        797 1 1 1 1  71 PHE HA   .  71 PHE  HA   1 1 
        797 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        798 1 1 1 1  71 PHE HA   .  71 PHE  HA   1 1 
        798 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
        799 1 1 1 1  71 PHE QB   .  71 PHE  QB   1 1 
        799 1 2 1 1  72 GLU H    .  72 GLU- HN   1 1 
        800 1 1 1 1  71 PHE QB   .  71 PHE  QB   1 1 
        800 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        801 1 1 1 1  71 PHE HB2  .  71 PHE  HB2  1 1 
        801 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        802 1 1 1 1  71 PHE HB2  .  71 PHE  HB2  1 1 
        802 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
        803 1 1 1 1  71 PHE HB3  .  71 PHE  HB3  1 1 
        803 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        804 1 1 1 1  71 PHE HB3  .  71 PHE  HB3  1 1 
        804 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
        805 1 1 1 1  71 PHE QE   .  71 PHE  HE2  1 1 
        805 1 2 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        806 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        806 1 2 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        807 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        807 1 2 1 1  72 GLU QB   .  72 GLU- QB   1 1 
        808 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        808 1 2 1 1  72 GLU QG   .  72 GLU- QG   1 1 
        809 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        809 1 2 1 1  73 ALA H    .  73 ALA  HN   1 1 
        810 1 1 1 1  72 GLU H    .  72 GLU- HN   1 1 
        810 1 2 1 1  74 HIS H    .  74 HIS  HN   1 1 
        811 1 1 1 1  72 GLU HA   .  72 GLU- HA   1 1 
        811 1 2 1 1  75 LYS QE   .  75 LYS+ QE   1 1 
        812 1 1 1 1  73 ALA H    .  73 ALA  HN   1 1 
        812 1 2 1 1  73 ALA HA   .  73 ALA  HA   1 1 
        813 1 1 1 1  73 ALA H    .  73 ALA  HN   1 1 
        813 1 2 1 1  74 HIS H    .  74 HIS  HN   1 1 
        814 1 1 1 1  73 ALA HA   .  73 ALA  HA   1 1 
        814 1 2 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        815 1 1 1 1  73 ALA HA   .  73 ALA  HA   1 1 
        815 1 2 1 1  76 VAL MG1  .  76 VAL  QG1  1 1 
        816 1 1 1 1  73 ALA HA   .  73 ALA  HA   1 1 
        816 1 2 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        817 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        817 1 2 1 1  74 HIS H    .  74 HIS  HN   1 1 
        818 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        818 1 2 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        819 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        819 1 2 1 1  76 VAL MG1  .  76 VAL  QG1  1 1 
        820 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        820 1 2 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        821 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        821 1 2 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        822 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        822 1 2 1 1  84 ILE HA   .  84 ILE  HA   1 1 
        823 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        823 1 2 1 1  84 ILE HB   .  84 ILE  HB   1 1 
        824 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        824 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        825 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        825 1 2 1 1  84 ILE HG12 .  84 ILE  HG12 1 1 
        826 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        826 1 2 1 1  84 ILE QG   .  84 ILE  QG1  1 1 
        827 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        827 1 2 1 1  84 ILE HG13 .  84 ILE  HG13 1 1 
        828 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        828 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
        829 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        829 1 2 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
        830 1 1 1 1  73 ALA MB   .  73 ALA  QB   1 1 
        830 1 2 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
        831 1 1 1 1  74 HIS H    .  74 HIS  HN   1 1 
        831 1 2 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        832 1 1 1 1  74 HIS H    .  74 HIS  HN   1 1 
        832 1 2 1 1  74 HIS HB2  .  74 HIS  HB2  1 1 
        833 1 1 1 1  74 HIS H    .  74 HIS  HN   1 1 
        833 1 2 1 1  74 HIS HB3  .  74 HIS  HB3  1 1 
        834 1 1 1 1  74 HIS H    .  74 HIS  HN   1 1 
        834 1 2 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        835 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        835 1 2 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        836 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        836 1 2 1 1  74 HIS HE1  .  74 HIS  HE1  1 1 
        837 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        837 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        838 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        838 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        839 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        839 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        840 1 1 1 1  74 HIS HA   .  74 HIS  HA   1 1 
        840 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        841 1 1 1 1  74 HIS HB2  .  74 HIS  HB2  1 1 
        841 1 2 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        842 1 1 1 1  74 HIS HB2  .  74 HIS  HB2  1 1 
        842 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        843 1 1 1 1  74 HIS HB3  .  74 HIS  HB3  1 1 
        843 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        844 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        844 1 2 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        845 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        845 1 2 1 1  78 GLY QA   .  78 GLY  QA   1 1 
        846 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        846 1 2 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        847 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        847 1 2 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        848 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        848 1 2 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        849 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        849 1 2 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
        850 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        850 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        851 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        851 1 2 1 1  84 ILE HG12 .  84 ILE  HG12 1 1 
        852 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        852 1 2 1 1  84 ILE QG   .  84 ILE  QG1  1 1 
        853 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        853 1 2 1 1  84 ILE HG13 .  84 ILE  HG13 1 1 
        854 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        854 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
        855 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        855 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
        856 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        856 1 2 1 1 100 TRP HD1  . 100 TRP  HD1  1 1 
        857 1 1 1 1  74 HIS HD2  .  74 HIS  HD2  1 1 
        857 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
        858 1 1 1 1  74 HIS HE1  .  74 HIS  HE1  1 1 
        858 1 2 1 1  78 GLY QA   .  78 GLY  QA   1 1 
        859 1 1 1 1  74 HIS HE1  .  74 HIS  HE1  1 1 
        859 1 2 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
        860 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        860 1 2 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        861 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        861 1 2 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        862 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        862 1 2 1 1  75 LYS QD   .  75 LYS+ QD   1 1 
        863 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        863 1 2 1 1  75 LYS HG2  .  75 LYS+ HG2  1 1 
        864 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        864 1 2 1 1  75 LYS QG   .  75 LYS+ QG   1 1 
        865 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        865 1 2 1 1  75 LYS HG3  .  75 LYS+ HG3  1 1 
        866 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        866 1 2 1 1  76 VAL H    .  76 VAL  HN   1 1 
        867 1 1 1 1  75 LYS H    .  75 LYS+ HN   1 1 
        867 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        868 1 1 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        868 1 2 1 1  75 LYS QD   .  75 LYS+ QD   1 1 
        869 1 1 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        869 1 2 1 1  75 LYS HG2  .  75 LYS+ HG2  1 1 
        870 1 1 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        870 1 2 1 1  75 LYS QG   .  75 LYS+ QG   1 1 
        871 1 1 1 1  75 LYS HA   .  75 LYS+ HA   1 1 
        871 1 2 1 1  75 LYS HG3  .  75 LYS+ HG3  1 1 
        872 1 1 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        872 1 2 1 1  76 VAL H    .  76 VAL  HN   1 1 
        873 1 1 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        873 1 2 1 1  76 VAL MG1  .  76 VAL  QG1  1 1 
        874 1 1 1 1  75 LYS QB   .  75 LYS+ QB   1 1 
        874 1 2 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        875 1 1 1 1  75 LYS QG   .  75 LYS+ QG   1 1 
        875 1 2 1 1  76 VAL MG1  .  76 VAL  QG1  1 1 
        876 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        876 1 2 1 1  76 VAL HA   .  76 VAL  HA   1 1 
        877 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        877 1 2 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        878 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        878 1 2 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        879 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        879 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        880 1 1 1 1  76 VAL H    .  76 VAL  HN   1 1 
        880 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        881 1 1 1 1  76 VAL HA   .  76 VAL  HA   1 1 
        881 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        882 1 1 1 1  76 VAL HA   .  76 VAL  HA   1 1 
        882 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        883 1 1 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        883 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        884 1 1 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        884 1 2 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        885 1 1 1 1  76 VAL HB   .  76 VAL  HB   1 1 
        885 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        886 1 1 1 1  76 VAL MG1  .  76 VAL  QG1  1 1 
        886 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
        887 1 1 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        887 1 2 1 1  77 LEU MD1  .  77 LEU  QD1  1 1 
        888 1 1 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        888 1 2 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        889 1 1 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        889 1 2 1 1  77 LEU MD2  .  77 LEU  QD2  1 1 
        890 1 1 1 1  76 VAL MG2  .  76 VAL  QG2  1 1 
        890 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
        891 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
        891 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
        892 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
        892 1 2 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
        893 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
        893 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
        894 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
        894 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        895 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
        895 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
        896 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
        896 1 2 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        897 1 1 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
        897 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        898 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
        898 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        899 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
        899 1 2 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        900 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
        900 1 2 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        901 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
        901 1 2 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        902 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        902 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        903 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        903 1 2 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        904 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        904 1 2 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        905 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        905 1 2 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        906 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        906 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
        907 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        907 1 2 1 1  84 ILE HA   .  84 ILE  HA   1 1 
        908 1 1 1 1  77 LEU QD   .  77 LEU  QQD  1 1 
        908 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
        909 1 1 1 1  77 LEU MD1  .  77 LEU  QD1  1 1 
        909 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
        910 1 1 1 1  77 LEU MD1  .  77 LEU  QD1  1 1 
        910 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        911 1 1 1 1  77 LEU MD1  .  77 LEU  QD1  1 1 
        911 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        912 1 1 1 1  77 LEU MD2  .  77 LEU  QD2  1 1 
        912 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
        913 1 1 1 1  77 LEU MD2  .  77 LEU  QD2  1 1 
        913 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        914 1 1 1 1  77 LEU MD2  .  77 LEU  QD2  1 1 
        914 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        915 1 1 1 1  77 LEU HG   .  77 LEU  HG   1 1 
        915 1 2 1 1  78 GLY H    .  78 GLY  HN   1 1 
        916 1 1 1 1  78 GLY H    .  78 GLY  HN   1 1 
        916 1 2 1 1  78 GLY HA2  .  78 GLY  HA1  1 1 
        917 1 1 1 1  78 GLY H    .  78 GLY  HN   1 1 
        917 1 2 1 1  78 GLY HA3  .  78 GLY  HA2  1 1 
        918 1 1 1 1  78 GLY H    .  78 GLY  HN   1 1 
        918 1 2 1 1  79 ASN H    .  79 ASN  HN   1 1 
        919 1 1 1 1  78 GLY H    .  78 GLY  HN   1 1 
        919 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        920 1 1 1 1  78 GLY QA   .  78 GLY  QA   1 1 
        920 1 2 1 1  79 ASN H    .  79 ASN  HN   1 1 
        921 1 1 1 1  79 ASN H    .  79 ASN  HN   1 1 
        921 1 2 1 1  79 ASN QB   .  79 ASN  QB   1 1 
        922 1 1 1 1  79 ASN H    .  79 ASN  HN   1 1 
        922 1 2 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        923 1 1 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        923 1 2 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        924 1 1 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        924 1 2 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        925 1 1 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        925 1 2 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        926 1 1 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        926 1 2 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
        927 1 1 1 1  79 ASN HA   .  79 ASN  HA   1 1 
        927 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        928 1 1 1 1  79 ASN QB   .  79 ASN  QB   1 1 
        928 1 2 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        929 1 1 1 1  79 ASN HB2  .  79 ASN  HB2  1 1 
        929 1 2 1 1  79 ASN HD22 .  79 ASN  HD22 1 1 
        930 1 1 1 1  79 ASN HB2  .  79 ASN  HB2  1 1 
        930 1 2 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        931 1 1 1 1  79 ASN HB3  .  79 ASN  HB3  1 1 
        931 1 2 1 1  79 ASN HD22 .  79 ASN  HD22 1 1 
        932 1 1 1 1  79 ASN HB3  .  79 ASN  HB3  1 1 
        932 1 2 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        933 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        933 1 2 1 1  80 ARG HA   .  80 ARG+ HA   1 1 
        934 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        934 1 2 1 1  80 ARG HB2  .  80 ARG+ HB2  1 1 
        935 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        935 1 2 1 1  80 ARG QB   .  80 ARG+ QB   1 1 
        936 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        936 1 2 1 1  80 ARG HB3  .  80 ARG+ HB3  1 1 
        937 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        937 1 2 1 1  80 ARG HG2  .  80 ARG+ HG2  1 1 
        938 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        938 1 2 1 1  80 ARG HG3  .  80 ARG+ HG3  1 1 
        939 1 1 1 1  80 ARG H    .  80 ARG+ HN   1 1 
        939 1 2 1 1  81 TRP H    .  81 TRP  HN   1 1 
        940 1 1 1 1  80 ARG HA   .  80 ARG+ HA   1 1 
        940 1 2 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        941 1 1 1 1  80 ARG HA   .  80 ARG+ HA   1 1 
        941 1 2 1 1  80 ARG HG2  .  80 ARG+ HG2  1 1 
        942 1 1 1 1  80 ARG HA   .  80 ARG+ HA   1 1 
        942 1 2 1 1  80 ARG QG   .  80 ARG+ QG   1 1 
        943 1 1 1 1  80 ARG HA   .  80 ARG+ HA   1 1 
        943 1 2 1 1  80 ARG HG3  .  80 ARG+ HG3  1 1 
        944 1 1 1 1  80 ARG QB   .  80 ARG+ QB   1 1 
        944 1 2 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        945 1 1 1 1  80 ARG QB   .  80 ARG+ QB   1 1 
        945 1 2 1 1  82 ALA H    .  82 ALA  HN   1 1 
        946 1 1 1 1  80 ARG QB   .  80 ARG+ QB   1 1 
        946 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        947 1 1 1 1  80 ARG HB2  .  80 ARG+ HB2  1 1 
        947 1 2 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        948 1 1 1 1  80 ARG HB3  .  80 ARG+ HB3  1 1 
        948 1 2 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        949 1 1 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        949 1 2 1 1  81 TRP H    .  81 TRP  HN   1 1 
        950 1 1 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        950 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
        951 1 1 1 1  80 ARG QD   .  80 ARG+ QD   1 1 
        951 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        952 1 1 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        952 1 2 1 1  80 ARG HG2  .  80 ARG+ HG2  1 1 
        953 1 1 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        953 1 2 1 1  80 ARG QG   .  80 ARG+ QG   1 1 
        954 1 1 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        954 1 2 1 1  80 ARG HG3  .  80 ARG+ HG3  1 1 
        955 1 1 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        955 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
        956 1 1 1 1  80 ARG HE   .  80 ARG+ HE   1 1 
        956 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        957 1 1 1 1  80 ARG QG   .  80 ARG+ QG   1 1 
        957 1 2 1 1  81 TRP H    .  81 TRP  HN   1 1 
        958 1 1 1 1  80 ARG QG   .  80 ARG+ QG   1 1 
        958 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
        959 1 1 1 1  80 ARG QG   .  80 ARG+ QG   1 1 
        959 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
        960 1 1 1 1  80 ARG HG2  .  80 ARG+ HG2  1 1 
        960 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
        961 1 1 1 1  80 ARG HG3  .  80 ARG+ HG3  1 1 
        961 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
        962 1 1 1 1  80 ARG O    .  80 ARG+ O    1 1 
        962 1 2 1 1  84 ILE H    .  84 ILE  HN   1 1 
        963 1 1 1 1  80 ARG O    .  80 ARG+ O    1 1 
        963 1 2 1 1  84 ILE N    .  84 ILE  N    1 1 
        964 1 1 1 1  81 TRP H    .  81 TRP  HN   1 1 
        964 1 2 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        965 1 1 1 1  81 TRP H    .  81 TRP  HN   1 1 
        965 1 2 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        966 1 1 1 1  81 TRP H    .  81 TRP  HN   1 1 
        966 1 2 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        967 1 1 1 1  81 TRP H    .  81 TRP  HN   1 1 
        967 1 2 1 1  82 ALA H    .  82 ALA  HN   1 1 
        968 1 1 1 1  81 TRP H    .  81 TRP  HN   1 1 
        968 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
        969 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        969 1 2 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        970 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        970 1 2 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
        971 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        971 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        972 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        972 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
        973 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        973 1 2 1 1  84 ILE HB   .  84 ILE  HB   1 1 
        974 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        974 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
        975 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        975 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
        976 1 1 1 1  81 TRP HA   .  81 TRP  HA   1 1 
        976 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
        977 1 1 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        977 1 2 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        978 1 1 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        978 1 2 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
        979 1 1 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        979 1 2 1 1  82 ALA H    .  82 ALA  HN   1 1 
        980 1 1 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        980 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
        981 1 1 1 1  81 TRP HB2  .  81 TRP  HB2  1 1 
        981 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
        982 1 1 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        982 1 2 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
        983 1 1 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        983 1 2 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
        984 1 1 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        984 1 2 1 1  82 ALA H    .  82 ALA  HN   1 1 
        985 1 1 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        985 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
        986 1 1 1 1  81 TRP HB3  .  81 TRP  HB3  1 1 
        986 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
        987 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        987 1 2 1 1  82 ALA H    .  82 ALA  HN   1 1 
        988 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        988 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
        989 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        989 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
        990 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        990 1 2 1 1  96 VAL HB   .  96 VAL  HB   1 1 
        991 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        991 1 2 1 1  97 LYS HB2  .  97 LYS+ HB2  1 1 
        992 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        992 1 2 1 1  97 LYS HB3  .  97 LYS+ HB3  1 1 
        993 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        993 1 2 1 1  97 LYS HD2  .  97 LYS+ HD2  1 1 
        994 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        994 1 2 1 1  97 LYS HD3  .  97 LYS+ HD3  1 1 
        995 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        995 1 2 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
        996 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        996 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
        997 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        997 1 2 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
        998 1 1 1 1  81 TRP HD1  .  81 TRP  HD1  1 1 
        998 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
        999 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
        999 1 2 1 1  97 LYS HD2  .  97 LYS+ HD2  1 1 
       1000 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
       1000 1 2 1 1  97 LYS QD   .  97 LYS+ QD   1 1 
       1001 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
       1001 1 2 1 1  97 LYS HD3  .  97 LYS+ HD3  1 1 
       1002 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
       1002 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1003 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
       1003 1 2 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
       1004 1 1 1 1  81 TRP HE1  .  81 TRP  HE1  1 1 
       1004 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1005 1 1 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
       1005 1 2 1 1  84 ILE HB   .  84 ILE  HB   1 1 
       1006 1 1 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
       1006 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1007 1 1 1 1  81 TRP HE3  .  81 TRP  HE3  1 1 
       1007 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1008 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1008 1 2 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
       1009 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1009 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1010 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1010 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1011 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1011 1 2 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1012 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1012 1 2 1 1 100 TRP HD1  . 100 TRP  HD1  1 1 
       1013 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1013 1 2 1 1 100 TRP HE1  . 100 TRP  HE1  1 1 
       1014 1 1 1 1  81 TRP HH2  .  81 TRP  HH2  1 1 
       1014 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
       1015 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1015 1 2 1 1  84 ILE HB   .  84 ILE  HB   1 1 
       1016 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1016 1 2 1 1  84 ILE QG   .  84 ILE  QG1  1 1 
       1017 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1017 1 2 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1018 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1018 1 2 1 1  96 VAL HB   .  96 VAL  HB   1 1 
       1019 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1019 1 2 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1020 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1020 1 2 1 1 100 TRP HB2  . 100 TRP  HB2  1 1 
       1021 1 1 1 1  81 TRP HZ3  .  81 TRP  HZ3  1 1 
       1021 1 2 1 1 100 TRP HD1  . 100 TRP  HD1  1 1 
       1022 1 1 1 1  81 TRP O    .  81 TRP  O    1 1 
       1022 1 2 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1023 1 1 1 1  81 TRP O    .  81 TRP  O    1 1 
       1023 1 2 1 1  85 ALA N    .  85 ALA  N    1 1 
       1024 1 1 1 1  82 ALA H    .  82 ALA  HN   1 1 
       1024 1 2 1 1  82 ALA HA   .  82 ALA  HA   1 1 
       1025 1 1 1 1  82 ALA H    .  82 ALA  HN   1 1 
       1025 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1026 1 1 1 1  82 ALA HA   .  82 ALA  HA   1 1 
       1026 1 2 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1027 1 1 1 1  82 ALA HA   .  82 ALA  HA   1 1 
       1027 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1028 1 1 1 1  82 ALA HA   .  82 ALA  HA   1 1 
       1028 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
       1029 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1029 1 2 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1030 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1030 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
       1031 1 1 1 1  82 ALA MB   .  82 ALA  QB   1 1 
       1031 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
       1032 1 1 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1032 1 2 1 1  83 GLU HA   .  83 GLU- HA   1 1 
       1033 1 1 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1033 1 2 1 1  83 GLU QB   .  83 GLU- QB   1 1 
       1034 1 1 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1034 1 2 1 1  83 GLU QG   .  83 GLU- QG   1 1 
       1035 1 1 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1035 1 2 1 1  84 ILE H    .  84 ILE  HN   1 1 
       1036 1 1 1 1  83 GLU H    .  83 GLU- HN   1 1 
       1036 1 2 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1037 1 1 1 1  83 GLU HA   .  83 GLU- HA   1 1 
       1037 1 2 1 1  86 LYS QD   .  86 LYS+ QD   1 1 
       1038 1 1 1 1  84 ILE H    .  84 ILE  HN   1 1 
       1038 1 2 1 1  84 ILE HB   .  84 ILE  HB   1 1 
       1039 1 1 1 1  84 ILE H    .  84 ILE  HN   1 1 
       1039 1 2 1 1  84 ILE QG   .  84 ILE  QG1  1 1 
       1040 1 1 1 1  84 ILE H    .  84 ILE  HN   1 1 
       1040 1 2 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1041 1 1 1 1  84 ILE HA   .  84 ILE  HA   1 1 
       1041 1 2 1 1  87 LEU QB   .  87 LEU  QB   1 1 
       1042 1 1 1 1  84 ILE MD   .  84 ILE  QD1  1 1 
       1042 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1043 1 1 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1043 1 2 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1044 1 1 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1044 1 2 1 1  85 ALA HA   .  85 ALA  HA   1 1 
       1045 1 1 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1045 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1046 1 1 1 1  84 ILE MG   .  84 ILE  QG2  1 1 
       1046 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1047 1 1 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1047 1 2 1 1  85 ALA HA   .  85 ALA  HA   1 1 
       1048 1 1 1 1  85 ALA H    .  85 ALA  HN   1 1 
       1048 1 2 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1049 1 1 1 1  85 ALA HA   .  85 ALA  HA   1 1 
       1049 1 2 1 1  88 LEU QD   .  88 LEU  QQD  1 1 
       1050 1 1 1 1  85 ALA HA   .  85 ALA  HA   1 1 
       1050 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1051 1 1 1 1  85 ALA HA   .  85 ALA  HA   1 1 
       1051 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1052 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1052 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 1 
       1053 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1053 1 2 1 1  86 LYS HB3  .  86 LYS+ HB3  1 1 
       1054 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1054 1 2 1 1  88 LEU QD   .  88 LEU  QQD  1 1 
       1055 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1055 1 2 1 1  92 THR HA   .  92 THR  HA   1 1 
       1056 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1056 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1057 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1057 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1058 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1058 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
       1059 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1059 1 2 1 1  96 VAL HB   .  96 VAL  HB   1 1 
       1060 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1060 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1061 1 1 1 1  85 ALA MB   .  85 ALA  QB   1 1 
       1061 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1062 1 1 1 1  85 ALA O    .  85 ALA  O    1 1 
       1062 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1063 1 1 1 1  85 ALA O    .  85 ALA  O    1 1 
       1063 1 2 1 1  88 LEU N    .  88 LEU  N    1 1 
       1064 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1064 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 1 
       1065 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1065 1 2 1 1  86 LYS HB3  .  86 LYS+ HB3  1 1 
       1066 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1066 1 2 1 1  86 LYS QG   .  86 LYS+ QG   1 1 
       1067 1 1 1 1  86 LYS H    .  86 LYS+ HN   1 1 
       1067 1 2 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1068 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 1 
       1068 1 2 1 1  86 LYS HB2  .  86 LYS+ HB2  1 1 
       1069 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 1 
       1069 1 2 1 1  86 LYS QD   .  86 LYS+ QD   1 1 
       1070 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 1 
       1070 1 2 1 1  86 LYS HG2  .  86 LYS+ HG2  1 1 
       1071 1 1 1 1  86 LYS HA   .  86 LYS+ HA   1 1 
       1071 1 2 1 1  86 LYS HG3  .  86 LYS+ HG3  1 1 
       1072 1 1 1 1  86 LYS HB2  .  86 LYS+ HB2  1 1 
       1072 1 2 1 1  86 LYS QD   .  86 LYS+ QD   1 1 
       1073 1 1 1 1  86 LYS HB3  .  86 LYS+ HB3  1 1 
       1073 1 2 1 1  86 LYS QD   .  86 LYS+ QD   1 1 
       1074 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1074 1 2 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
       1075 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1075 1 2 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
       1076 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1076 1 2 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1077 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1077 1 2 1 1  87 LEU HG   .  87 LEU  HG   1 1 
       1078 1 1 1 1  87 LEU H    .  87 LEU  HN   1 1 
       1078 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1079 1 1 1 1  87 LEU HA   .  87 LEU  HA   1 1 
       1079 1 2 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1080 1 1 1 1  87 LEU QB   .  87 LEU  QB   1 1 
       1080 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1081 1 1 1 1  87 LEU HB2  .  87 LEU  HB2  1 1 
       1081 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1082 1 1 1 1  87 LEU HB3  .  87 LEU  HB3  1 1 
       1082 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1083 1 1 1 1  87 LEU MD1  .  87 LEU  QD1  1 1 
       1083 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1084 1 1 1 1  87 LEU MD2  .  87 LEU  QD2  1 1 
       1084 1 2 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1085 1 1 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1085 1 2 1 1  88 LEU HB2  .  88 LEU  HB2  1 1 
       1086 1 1 1 1  88 LEU H    .  88 LEU  HN   1 1 
       1086 1 2 1 1  88 LEU HG   .  88 LEU  HG   1 1 
       1087 1 1 1 1  88 LEU HA   .  88 LEU  HA   1 1 
       1087 1 2 1 1  88 LEU HG   .  88 LEU  HG   1 1 
       1088 1 1 1 1  88 LEU HA   .  88 LEU  HA   1 1 
       1088 1 2 1 1  89 PRO QD   .  89 PRO  QD   1 1 
       1089 1 1 1 1  89 PRO HA   .  89 PRO  HA   1 1 
       1089 1 2 1 1  90 GLY H    .  90 GLY  HN   1 1 
       1090 1 1 1 1  89 PRO HB2  .  89 PRO  HB2  1 1 
       1090 1 2 1 1  90 GLY H    .  90 GLY  HN   1 1 
       1091 1 1 1 1  90 GLY H    .  90 GLY  HN   1 1 
       1091 1 2 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1092 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1092 1 2 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1093 1 1 1 1  91 ARG H    .  91 ARG+ HN   1 1 
       1093 1 2 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1094 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1094 1 2 1 1  91 ARG HD2  .  91 ARG+ HD2  1 1 
       1095 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1095 1 2 1 1  91 ARG HD3  .  91 ARG+ HD3  1 1 
       1096 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1096 1 2 1 1  91 ARG HE   .  91 ARG+ HE   1 1 
       1097 1 1 1 1  91 ARG HA   .  91 ARG+ HA   1 1 
       1097 1 2 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1098 1 1 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1098 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1099 1 1 1 1  91 ARG QB   .  91 ARG+ QB   1 1 
       1099 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1100 1 1 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1100 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
       1101 1 1 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1101 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1102 1 1 1 1  91 ARG HB2  .  91 ARG+ HB2  1 1 
       1102 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1103 1 1 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1103 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
       1104 1 1 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1104 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1105 1 1 1 1  91 ARG HB3  .  91 ARG+ HB3  1 1 
       1105 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1106 1 1 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1106 1 2 1 1  92 THR H    .  92 THR  HN   1 1 
       1107 1 1 1 1  91 ARG QD   .  91 ARG+ QD   1 1 
       1107 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1108 1 1 1 1  91 ARG HD2  .  91 ARG+ HD2  1 1 
       1108 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1109 1 1 1 1  91 ARG HD3  .  91 ARG+ HD3  1 1 
       1109 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1110 1 1 1 1  92 THR HA   .  92 THR  HA   1 1 
       1110 1 2 1 1  92 THR HB   .  92 THR  HB   1 1 
       1111 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1111 1 2 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1112 1 1 1 1  92 THR MG   .  92 THR  QG2  1 1 
       1112 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1113 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1113 1 2 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1114 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1114 1 2 1 1  93 ASP QB   .  93 ASP- QB   1 1 
       1115 1 1 1 1  93 ASP H    .  93 ASP- HN   1 1 
       1115 1 2 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1116 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1116 1 2 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1117 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1117 1 2 1 1  96 VAL HB   .  96 VAL  HB   1 1 
       1118 1 1 1 1  93 ASP HA   .  93 ASP- HA   1 1 
       1118 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1119 1 1 1 1  93 ASP QB   .  93 ASP- QB   1 1 
       1119 1 2 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1120 1 1 1 1  93 ASP O    .  93 ASP- O    1 1 
       1120 1 2 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1121 1 1 1 1  93 ASP O    .  93 ASP- O    1 1 
       1121 1 2 1 1  97 LYS N    .  97 LYS+ N    1 1 
       1122 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1122 1 2 1 1  94 ASN HB2  .  94 ASN  HB2  1 1 
       1123 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1123 1 2 1 1  94 ASN HB3  .  94 ASN  HB3  1 1 
       1124 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1124 1 2 1 1  94 ASN HD21 .  94 ASN  HD21 1 1 
       1125 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1125 1 2 1 1  94 ASN QD   .  94 ASN  QD2  1 1 
       1126 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1126 1 2 1 1  94 ASN HD22 .  94 ASN  HD22 1 1 
       1127 1 1 1 1  94 ASN H    .  94 ASN  HN   1 1 
       1127 1 2 1 1  95 ALA H    .  95 ALA  HN   1 1 
       1128 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1128 1 2 1 1  94 ASN HB2  .  94 ASN  HB2  1 1 
       1129 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1129 1 2 1 1  94 ASN HB3  .  94 ASN  HB3  1 1 
       1130 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1130 1 2 1 1  94 ASN HD22 .  94 ASN  HD22 1 1 
       1131 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1131 1 2 1 1  95 ALA H    .  95 ALA  HN   1 1 
       1132 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1132 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1133 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1133 1 2 1 1  97 LYS HB2  .  97 LYS+ HB2  1 1 
       1134 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1134 1 2 1 1  97 LYS HB3  .  97 LYS+ HB3  1 1 
       1135 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1135 1 2 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1136 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1136 1 2 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
       1137 1 1 1 1  94 ASN HA   .  94 ASN  HA   1 1 
       1137 1 2 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1138 1 1 1 1  94 ASN QB   .  94 ASN  QB   1 1 
       1138 1 2 1 1  95 ALA H    .  95 ALA  HN   1 1 
       1139 1 1 1 1  94 ASN QB   .  94 ASN  QB   1 1 
       1139 1 2 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1140 1 1 1 1  94 ASN QB   .  94 ASN  QB   1 1 
       1140 1 2 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1141 1 1 1 1  94 ASN HB2  .  94 ASN  HB2  1 1 
       1141 1 2 1 1  94 ASN HD22 .  94 ASN  HD22 1 1 
       1142 1 1 1 1  94 ASN HB3  .  94 ASN  HB3  1 1 
       1142 1 2 1 1  94 ASN HD22 .  94 ASN  HD22 1 1 
       1143 1 1 1 1  95 ALA H    .  95 ALA  HN   1 1 
       1143 1 2 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1144 1 1 1 1  95 ALA H    .  95 ALA  HN   1 1 
       1144 1 2 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1145 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1145 1 2 1 1  98 ASN HB2  .  98 ASN  HB2  1 1 
       1146 1 1 1 1  95 ALA HA   .  95 ALA  HA   1 1 
       1146 1 2 1 1  98 ASN HB3  .  98 ASN  HB3  1 1 
       1147 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1147 1 2 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1148 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1148 1 2 1 1  96 VAL HA   .  96 VAL  HA   1 1 
       1149 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1149 1 2 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1150 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1150 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1151 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1151 1 2 1 1  98 ASN HB2  .  98 ASN  HB2  1 1 
       1152 1 1 1 1  95 ALA MB   .  95 ALA  QB   1 1 
       1152 1 2 1 1  98 ASN HB3  .  98 ASN  HB3  1 1 
       1153 1 1 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1153 1 2 1 1  96 VAL HB   .  96 VAL  HB   1 1 
       1154 1 1 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1154 1 2 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1155 1 1 1 1  96 VAL H    .  96 VAL  HN   1 1 
       1155 1 2 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1156 1 1 1 1  96 VAL HA   .  96 VAL  HA   1 1 
       1156 1 2 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1157 1 1 1 1  96 VAL HA   .  96 VAL  HA   1 1 
       1157 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1158 1 1 1 1  96 VAL HB   .  96 VAL  HB   1 1 
       1158 1 2 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1159 1 1 1 1  96 VAL MG1  .  96 VAL  QG1  1 1 
       1159 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1160 1 1 1 1  96 VAL MG2  .  96 VAL  QG2  1 1 
       1160 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1161 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1161 1 2 1 1  97 LYS QB   .  97 LYS+ QB   1 1 
       1162 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1162 1 2 1 1  97 LYS QE   .  97 LYS+ QE   1 1 
       1163 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1163 1 2 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
       1164 1 1 1 1  97 LYS H    .  97 LYS+ HN   1 1 
       1164 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1165 1 1 1 1  97 LYS QB   .  97 LYS+ QB   1 1 
       1165 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1166 1 1 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
       1166 1 2 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1167 1 1 1 1  97 LYS QG   .  97 LYS+ QG   1 1 
       1167 1 2 1 1 101 ASN QD   . 101 ASN  QD2  1 1 
       1168 1 1 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1168 1 2 1 1 101 ASN HD21 . 101 ASN  HD21 1 1 
       1169 1 1 1 1  97 LYS HG2  .  97 LYS+ HG2  1 1 
       1169 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1170 1 1 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1170 1 2 1 1 101 ASN HD21 . 101 ASN  HD21 1 1 
       1171 1 1 1 1  97 LYS HG3  .  97 LYS+ HG3  1 1 
       1171 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1172 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1172 1 2 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1173 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1173 1 2 1 1  98 ASN HB2  .  98 ASN  HB2  1 1 
       1174 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1174 1 2 1 1  98 ASN HB3  .  98 ASN  HB3  1 1 
       1175 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1175 1 2 1 1  98 ASN QD   .  98 ASN  QD2  1 1 
       1176 1 1 1 1  98 ASN H    .  98 ASN  HN   1 1 
       1176 1 2 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1177 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1177 1 2 1 1  98 ASN HB2  .  98 ASN  HB2  1 1 
       1178 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1178 1 2 1 1  98 ASN HB3  .  98 ASN  HB3  1 1 
       1179 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1179 1 2 1 1  98 ASN HD21 .  98 ASN  HD21 1 1 
       1180 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1180 1 2 1 1  98 ASN QD   .  98 ASN  QD2  1 1 
       1181 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1181 1 2 1 1  98 ASN HD22 .  98 ASN  HD22 1 1 
       1182 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1182 1 2 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1183 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1183 1 2 1 1 101 ASN HB2  . 101 ASN  HB2  1 1 
       1184 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1184 1 2 1 1 101 ASN HB3  . 101 ASN  HB3  1 1 
       1185 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1185 1 2 1 1 101 ASN HD21 . 101 ASN  HD21 1 1 
       1186 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1186 1 2 1 1 101 ASN QD   . 101 ASN  QD2  1 1 
       1187 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1187 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1188 1 1 1 1  98 ASN HA   .  98 ASN  HA   1 1 
       1188 1 2 1 1 102 SER H    . 102 SER  HN   1 1 
       1189 1 1 1 1  98 ASN HB2  .  98 ASN  HB2  1 1 
       1189 1 2 1 1  98 ASN HD22 .  98 ASN  HD22 1 1 
       1190 1 1 1 1  98 ASN HB3  .  98 ASN  HB3  1 1 
       1190 1 2 1 1  98 ASN HD22 .  98 ASN  HD22 1 1 
       1191 1 1 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1191 1 2 1 1  99 HIS HA   .  99 HIS  HA   1 1 
       1192 1 1 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1192 1 2 1 1  99 HIS HB2  .  99 HIS  HB2  1 1 
       1193 1 1 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1193 1 2 1 1  99 HIS HB3  .  99 HIS  HB3  1 1 
       1194 1 1 1 1  99 HIS H    .  99 HIS  HN   1 1 
       1194 1 2 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1195 1 1 1 1  99 HIS HB2  .  99 HIS  HB2  1 1 
       1195 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1196 1 1 1 1  99 HIS HB2  .  99 HIS  HB2  1 1 
       1196 1 2 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1197 1 1 1 1  99 HIS HB3  .  99 HIS  HB3  1 1 
       1197 1 2 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1198 1 1 1 1  99 HIS HB3  .  99 HIS  HB3  1 1 
       1198 1 2 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1199 1 1 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1199 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
       1200 1 1 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1200 1 2 1 1 104 ILE HB   . 104 ILE  HB   1 1 
       1201 1 1 1 1  99 HIS HD2  .  99 HIS  HD2  1 1 
       1201 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1202 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1202 1 2 1 1 103 THR HA   . 103 THR  HA   1 1 
       1203 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1203 1 2 1 1 103 THR HB   . 103 THR  HB   1 1 
       1204 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1204 1 2 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1205 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1205 1 2 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       1206 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1206 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1207 1 1 1 1  99 HIS HE1  .  99 HIS  HE1  1 1 
       1207 1 2 1 1 104 ILE QG   . 104 ILE  QG1  1 1 
       1208 1 1 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1208 1 2 1 1 100 TRP HB2  . 100 TRP  HB2  1 1 
       1209 1 1 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1209 1 2 1 1 100 TRP HB3  . 100 TRP  HB3  1 1 
       1210 1 1 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1210 1 2 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1211 1 1 1 1 100 TRP H    . 100 TRP  HN   1 1 
       1211 1 2 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1212 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1212 1 2 1 1 100 TRP HE1  . 100 TRP  HE1  1 1 
       1213 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1213 1 2 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1214 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1214 1 2 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
       1215 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1215 1 2 1 1 104 ILE HB   . 104 ILE  HB   1 1 
       1216 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1216 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1217 1 1 1 1 100 TRP HA   . 100 TRP  HA   1 1 
       1217 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       1218 1 1 1 1 100 TRP HB2  . 100 TRP  HB2  1 1 
       1218 1 2 1 1 100 TRP HE1  . 100 TRP  HE1  1 1 
       1219 1 1 1 1 100 TRP HB2  . 100 TRP  HB2  1 1 
       1219 1 2 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1220 1 1 1 1 100 TRP HB2  . 100 TRP  HB2  1 1 
       1220 1 2 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1221 1 1 1 1 100 TRP HB3  . 100 TRP  HB3  1 1 
       1221 1 2 1 1 100 TRP HE1  . 100 TRP  HE1  1 1 
       1222 1 1 1 1 100 TRP HB3  . 100 TRP  HB3  1 1 
       1222 1 2 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1223 1 1 1 1 100 TRP HD1  . 100 TRP  HD1  1 1 
       1223 1 2 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1224 1 1 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1224 1 2 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1225 1 1 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1225 1 2 1 1 104 ILE HB   . 104 ILE  HB   1 1 
       1226 1 1 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1226 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1227 1 1 1 1 100 TRP HE3  . 100 TRP  HE3  1 1 
       1227 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       1228 1 1 1 1 100 TRP HZ3  . 100 TRP  HZ3  1 1 
       1228 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       1229 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1229 1 2 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1230 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1230 1 2 1 1 101 ASN HB2  . 101 ASN  HB2  1 1 
       1231 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1231 1 2 1 1 101 ASN HB3  . 101 ASN  HB3  1 1 
       1232 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1232 1 2 1 1 101 ASN HD21 . 101 ASN  HD21 1 1 
       1233 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1233 1 2 1 1 101 ASN QD   . 101 ASN  QD2  1 1 
       1234 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1234 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1235 1 1 1 1 101 ASN H    . 101 ASN  HN   1 1 
       1235 1 2 1 1 102 SER H    . 102 SER  HN   1 1 
       1236 1 1 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1236 1 2 1 1 102 SER H    . 102 SER  HN   1 1 
       1237 1 1 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1237 1 2 1 1 105 LYS HB2  . 105 LYS+ HB2  1 1 
       1238 1 1 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1238 1 2 1 1 105 LYS HB3  . 105 LYS+ HB3  1 1 
       1239 1 1 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1239 1 2 1 1 105 LYS QD   . 105 LYS+ QD   1 1 
       1240 1 1 1 1 101 ASN HA   . 101 ASN  HA   1 1 
       1240 1 2 1 1 105 LYS QG   . 105 LYS+ QG   1 1 
       1241 1 1 1 1 101 ASN HB2  . 101 ASN  HB2  1 1 
       1241 1 2 1 1 101 ASN QD   . 101 ASN  QD2  1 1 
       1242 1 1 1 1 101 ASN HB2  . 101 ASN  HB2  1 1 
       1242 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1243 1 1 1 1 101 ASN HB2  . 101 ASN  HB2  1 1 
       1243 1 2 1 1 102 SER H    . 102 SER  HN   1 1 
       1244 1 1 1 1 101 ASN HB3  . 101 ASN  HB3  1 1 
       1244 1 2 1 1 101 ASN HD22 . 101 ASN  HD22 1 1 
       1245 1 1 1 1 101 ASN HB3  . 101 ASN  HB3  1 1 
       1245 1 2 1 1 102 SER H    . 102 SER  HN   1 1 
       1246 1 1 1 1 102 SER H    . 102 SER  HN   1 1 
       1246 1 2 1 1 102 SER HA   . 102 SER  HA   1 1 
       1247 1 1 1 1 102 SER H    . 102 SER  HN   1 1 
       1247 1 2 1 1 103 THR H    . 103 THR  HN   1 1 
       1248 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1248 1 2 1 1 102 SER HB2  . 102 SER  HB2  1 1 
       1249 1 1 1 1 102 SER HA   . 102 SER  HA   1 1 
       1249 1 2 1 1 102 SER HB3  . 102 SER  HB3  1 1 
       1250 1 1 1 1 103 THR H    . 103 THR  HN   1 1 
       1250 1 2 1 1 103 THR HA   . 103 THR  HA   1 1 
       1251 1 1 1 1 103 THR H    . 103 THR  HN   1 1 
       1251 1 2 1 1 103 THR HB   . 103 THR  HB   1 1 
       1252 1 1 1 1 103 THR H    . 103 THR  HN   1 1 
       1252 1 2 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1253 1 1 1 1 103 THR H    . 103 THR  HN   1 1 
       1253 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1254 1 1 1 1 103 THR HA   . 103 THR  HA   1 1 
       1254 1 2 1 1 103 THR HB   . 103 THR  HB   1 1 
       1255 1 1 1 1 103 THR HA   . 103 THR  HA   1 1 
       1255 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1256 1 1 1 1 103 THR HB   . 103 THR  HB   1 1 
       1256 1 2 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1257 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1257 1 2 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       1258 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1258 1 2 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1259 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1259 1 2 1 1 104 ILE HG12 . 104 ILE  HG12 1 1 
       1260 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1260 1 2 1 1 104 ILE QG   . 104 ILE  QG1  1 1 
       1261 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1261 1 2 1 1 104 ILE HG13 . 104 ILE  HG13 1 1 
       1262 1 1 1 1 103 THR MG   . 103 THR  QG2  1 1 
       1262 1 2 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       1263 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1263 1 2 1 1 104 ILE HB   . 104 ILE  HB   1 1 
       1264 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1264 1 2 1 1 104 ILE HG12 . 104 ILE  HG12 1 1 
       1265 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1265 1 2 1 1 104 ILE QG   . 104 ILE  QG1  1 1 
       1266 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1266 1 2 1 1 104 ILE HG13 . 104 ILE  HG13 1 1 
       1267 1 1 1 1 104 ILE H    . 104 ILE  HN   1 1 
       1267 1 2 1 1 105 LYS H    . 105 LYS+ HN   1 1 
       1268 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       1268 1 2 1 1 104 ILE HG12 . 104 ILE  HG12 1 1 
       1269 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       1269 1 2 1 1 104 ILE HG13 . 104 ILE  HG13 1 1 
       1270 1 1 1 1 104 ILE HA   . 104 ILE  HA   1 1 
       1270 1 2 1 1 105 LYS H    . 105 LYS+ HN   1 1 
       1271 1 1 1 1 104 ILE MD   . 104 ILE  QD1  1 1 
       1271 1 2 1 1 105 LYS QD   . 105 LYS+ QD   1 1 
       1272 1 1 1 1 104 ILE QG   . 104 ILE  QG1  1 1 
       1272 1 2 1 1 105 LYS QG   . 105 LYS+ QG   1 1 
       1273 1 1 1 1 104 ILE MG   . 104 ILE  QG2  1 1 
       1273 1 2 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1274 1 1 1 1 105 LYS H    . 105 LYS+ HN   1 1 
       1274 1 2 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1275 1 1 1 1 105 LYS H    . 105 LYS+ HN   1 1 
       1275 1 2 1 1 105 LYS QB   . 105 LYS+ QB   1 1 
       1276 1 1 1 1 105 LYS H    . 105 LYS+ HN   1 1 
       1276 1 2 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1277 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1277 1 2 1 1 105 LYS QE   . 105 LYS+ QE   1 1 
       1278 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1278 1 2 1 1 105 LYS QG   . 105 LYS+ QG   1 1 
       1279 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1279 1 2 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1280 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1280 1 2 1 1 108 VAL MG1  . 108 VAL  QG1  1 1 
       1281 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1281 1 2 1 1 108 VAL QG   . 108 VAL  QQG  1 1 
       1282 1 1 1 1 105 LYS HA   . 105 LYS+ HA   1 1 
       1282 1 2 1 1 108 VAL MG2  . 108 VAL  QG2  1 1 
       1283 1 1 1 1 105 LYS QB   . 105 LYS+ QB   1 1 
       1283 1 2 1 1 105 LYS QE   . 105 LYS+ QE   1 1 
       1284 1 1 1 1 105 LYS HB2  . 105 LYS+ HB2  1 1 
       1284 1 2 1 1 105 LYS HE2  . 105 LYS+ HE2  1 1 
       1285 1 1 1 1 105 LYS HB2  . 105 LYS+ HB2  1 1 
       1285 1 2 1 1 105 LYS HE3  . 105 LYS+ HE3  1 1 
       1286 1 1 1 1 105 LYS HB3  . 105 LYS+ HB3  1 1 
       1286 1 2 1 1 105 LYS HE2  . 105 LYS+ HE2  1 1 
       1287 1 1 1 1 105 LYS HB3  . 105 LYS+ HB3  1 1 
       1287 1 2 1 1 105 LYS HE3  . 105 LYS+ HE3  1 1 
       1288 1 1 1 1 105 LYS QD   . 105 LYS+ QD   1 1 
       1288 1 2 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1289 1 1 1 1 105 LYS QD   . 105 LYS+ QD   1 1 
       1289 1 2 1 1 106 ARG HE   . 106 ARG+ HE   1 1 
       1290 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1290 1 2 1 1 106 ARG HA   . 106 ARG+ HA   1 1 
       1291 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1291 1 2 1 1 106 ARG HB2  . 106 ARG+ HB2  1 1 
       1292 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1292 1 2 1 1 106 ARG QB   . 106 ARG+ QB   1 1 
       1293 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1293 1 2 1 1 106 ARG HB3  . 106 ARG+ HB3  1 1 
       1294 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1294 1 2 1 1 106 ARG QG   . 106 ARG+ QG   1 1 
       1295 1 1 1 1 106 ARG H    . 106 ARG+ HN   1 1 
       1295 1 2 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1296 1 1 1 1 106 ARG HA   . 106 ARG+ HA   1 1 
       1296 1 2 1 1 106 ARG QD   . 106 ARG+ QD   1 1 
       1297 1 1 1 1 106 ARG HA   . 106 ARG+ HA   1 1 
       1297 1 2 1 1 106 ARG HE   . 106 ARG+ HE   1 1 
       1298 1 1 1 1 106 ARG HA   . 106 ARG+ HA   1 1 
       1298 1 2 1 1 106 ARG QG   . 106 ARG+ QG   1 1 
       1299 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1299 1 2 1 1 107 LYS HA   . 107 LYS+ HA   1 1 
       1300 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1300 1 2 1 1 107 LYS HB2  . 107 LYS+ HB2  1 1 
       1301 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1301 1 2 1 1 107 LYS HB3  . 107 LYS+ HB3  1 1 
       1302 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1302 1 2 1 1 107 LYS QD   . 107 LYS+ QD   1 1 
       1303 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1303 1 2 1 1 107 LYS HG2  . 107 LYS+ HG2  1 1 
       1304 1 1 1 1 107 LYS H    . 107 LYS+ HN   1 1 
       1304 1 2 1 1 107 LYS HG3  . 107 LYS+ HG3  1 1 
       1305 1 1 1 1 107 LYS HA   . 107 LYS+ HA   1 1 
       1305 1 2 1 1 107 LYS QE   . 107 LYS+ QE   1 1 
       1306 1 1 1 1 107 LYS HA   . 107 LYS+ HA   1 1 
       1306 1 2 1 1 108 VAL H    . 108 VAL  HN   1 1 
       1307 1 1 1 1 108 VAL H    . 108 VAL  HN   1 1 
       1307 1 2 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1308 1 1 1 1 108 VAL H    . 108 VAL  HN   1 1 
       1308 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1309 1 1 1 1 108 VAL H    . 108 VAL  HN   1 1 
       1309 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1310 1 1 1 1 108 VAL HA   . 108 VAL  HA   1 1 
       1310 1 2 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1311 1 1 1 1 108 VAL HB   . 108 VAL  HB   1 1 
       1311 1 2 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1312 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1312 1 2 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1313 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1313 1 2 1 1 109 ASP HB2  . 109 ASP- HB2  1 1 
       1314 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1314 1 2 1 1 109 ASP QB   . 109 ASP- QB   1 1 
       1315 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1315 1 2 1 1 109 ASP HB3  . 109 ASP- HB3  1 1 
       1316 1 1 1 1 109 ASP H    . 109 ASP- HN   1 1 
       1316 1 2 1 1 110 THR H    . 110 THR  HN   1 1 
       1317 1 1 1 1 109 ASP HA   . 109 ASP- HA   1 1 
       1317 1 2 1 1 110 THR H    . 110 THR  HN   1 1 
       1318 1 1 1 1 109 ASP QB   . 109 ASP- QB   1 1 
       1318 1 2 1 1 110 THR MG   . 110 THR  QG2  1 1 
       1319 1 1 1 1 110 THR H    . 110 THR  HN   1 1 
       1319 1 2 1 1 110 THR HA   . 110 THR  HA   1 1 
    stop_

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

          1 1 . . . . . . .  7.5 1 1 
          2 1 . . . . . . .  4.0 1 1 
          3 1 . . . . . . .  5.0 1 1 
          4 1 . . . . . . .  5.0 1 1 
          5 1 . . . . . . .  3.3 1 1 
          6 1 . . . . . . .  4.0 1 1 
          7 1 . . . . . . . 3.34 1 1 
          8 1 . . . . . . .  4.0 1 1 
          9 1 . . . . . . .  5.0 1 1 
         10 1 . . . . . . .  5.0 1 1 
         11 1 . . . . . . .  7.5 1 1 
         12 1 . . . . . . . 7.38 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 5.09 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  2.8 1 1 
         17 1 . . . . . . .  4.0 1 1 
         18 1 . . . . . . .  2.8 1 1 
         19 1 . . . . . . .  2.8 1 1 
         20 1 . . . . . . .  2.8 1 1 
         21 1 . . . . . . .  2.8 1 1 
         22 1 . . . . . . .  2.8 1 1 
         23 1 . . . . . . .  5.0 1 1 
         24 1 . . . . . . .  3.8 1 1 
         25 1 . . . . . . .  5.5 1 1 
         26 1 . . . . . . .  2.8 1 1 
         27 1 . . . . . . .  4.8 1 1 
         28 1 . . . . . . .  4.3 1 1 
         29 1 . . . . . . .  2.8 1 1 
         30 1 . . . . . . .  2.8 1 1 
         31 1 . . . . . . .  5.0 1 1 
         32 1 . . . . . . . 4.88 1 1 
         33 1 . . . . . . .  5.0 1 1 
         34 1 . . . . . . .  4.0 1 1 
         35 1 . . . . . . .  2.8 1 1 
         36 1 . . . . . . .  4.3 1 1 
         37 1 . . . . . . .  4.0 1 1 
         38 1 . . . . . . .  4.0 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . . 6.38 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . . 6.38 1 1 
         43 1 . . . . . . .  4.3 1 1 
         44 1 . . . . . . .  3.3 1 1 
         45 1 . . . . . . .  2.8 1 1 
         46 1 . . . . . . .  2.8 1 1 
         47 1 . . . . . . .  4.3 1 1 
         48 1 . . . . . . .  2.8 1 1 
         49 1 . . . . . . . 4.18 1 1 
         50 1 . . . . . . .  4.3 1 1 
         51 1 . . . . . . .  4.3 1 1 
         52 1 . . . . . . .  2.8 1 1 
         53 1 . . . . . . .  2.8 1 1 
         54 1 . . . . . . .  5.0 1 1 
         55 1 . . . . . . . 4.44 1 1 
         56 1 . . . . . . .  5.0 1 1 
         57 1 . . . . . . .  4.0 1 1 
         58 1 . . . . . . .  4.0 1 1 
         59 1 . . . . . . .  4.0 1 1 
         60 1 . . . . . . .  4.0 1 1 
         61 1 . . . . . . .  2.8 1 1 
         62 1 . . . . . . .  6.0 1 1 
         63 1 . . . . . . .  2.8 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . . 7.38 1 1 
         66 1 . . . . . . .  4.0 1 1 
         67 1 . . . . . . .  4.0 1 1 
         68 1 . . . . . . .  7.5 1 1 
         69 1 . . . . . . .  2.8 1 1 
         70 1 . . . . . . .  3.3 1 1 
         71 1 . . . . . . .  3.3 1 1 
         72 1 . . . . . . .  3.3 1 1 
         73 1 . . . . . . .  3.3 1 1 
         74 1 . . . . . . .  5.0 1 1 
         75 1 . . . . . . .  3.3 1 1 
         76 1 . . . . . . .  3.3 1 1 
         77 1 . . . . . . .  4.0 1 1 
         78 1 . . . . . . .  4.0 1 1 
         79 1 . . . . . . .  5.0 1 1 
         80 1 . . . . . . .  6.5 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 4.88 1 1 
         83 1 . . . . . . .  5.3 1 1 
         84 1 . . . . . . .  5.8 1 1 
         85 1 . . . . . . .  5.5 1 1 
         86 1 . . . . . . .  2.8 1 1 
         87 1 . . . . . . .  2.8 1 1 
         88 1 . . . . . . .  5.0 1 1 
         89 1 . . . . . . .  2.8 1 1 
         90 1 . . . . . . .  4.0 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  2.8 1 1 
         93 1 . . . . . . .  2.8 1 1 
         94 1 . . . . . . .  2.8 1 1 
         95 1 . . . . . . . 4.88 1 1 
         96 1 . . . . . . .  3.3 1 1 
         97 1 . . . . . . .  6.0 1 1 
         98 1 . . . . . . .  4.0 1 1 
         99 1 . . . . . . .  4.0 1 1 
        100 1 . . . . . . .  4.0 1 1 
        101 1 . . . . . . .  4.0 1 1 
        102 1 . . . . . . .  4.0 1 1 
        103 1 . . . . . . .  3.3 1 1 
        104 1 . . . . . . . 4.88 1 1 
        105 1 . . . . . . .  2.3 1 1 
        106 1 . . . . . . .  3.3 1 1 
        107 1 . . . . . . .  2.8 1 1 
        108 1 . . . . . . .  2.8 1 1 
        109 1 . . . . . . .  2.8 1 1 
        110 1 . . . . . . .  4.0 1 1 
        111 1 . . . . . . .  4.0 1 1 
        112 1 . . . . . . .  3.3 1 1 
        113 1 . . . . . . .  4.0 1 1 
        114 1 . . . . . . .  4.0 1 1 
        115 1 . . . . . . .  4.0 1 1 
        116 1 . . . . . . .  4.0 1 1 
        117 1 . . . . . . .  5.0 1 1 
        118 1 . . . . . . .  5.0 1 1 
        119 1 . . . . . . .  2.3 1 1 
        120 1 . . . . . . .  3.3 1 1 
        121 1 . . . . . . .  4.0 1 1 
        122 1 . . . . . . .  4.0 1 1 
        123 1 . . . . . . .  4.0 1 1 
        124 1 . . . . . . . 3.56 1 1 
        125 1 . . . . . . .  4.0 1 1 
        126 1 . . . . . . .  3.3 1 1 
        127 1 . . . . . . .  4.0 1 1 
        128 1 . . . . . . .  4.0 1 1 
        129 1 . . . . . . .  5.0 1 1 
        130 1 . . . . . . . 4.44 1 1 
        131 1 . . . . . . .  5.0 1 1 
        132 1 . . . . . . . 4.44 1 1 
        133 1 . . . . . . .  5.0 1 1 
        134 1 . . . . . . .  5.0 1 1 
        135 1 . . . . . . . 5.88 1 1 
        136 1 . . . . . . .  2.3 1 1 
        137 1 . . . . . . .  3.3 1 1 
        138 1 . . . . . . .  4.0 1 1 
        139 1 . . . . . . .  3.3 1 1 
        140 1 . . . . . . .  5.0 1 1 
        141 1 . . . . . . .  6.5 1 1 
        142 1 . . . . . . . 9.07 1 1 
        143 1 . . . . . . .  3.3 1 1 
        144 1 . . . . . . .  2.3 1 1 
        145 1 . . . . . . .  3.3 1 1 
        146 1 . . . . . . .  2.8 1 1 
        147 1 . . . . . . .  2.8 1 1 
        148 1 . . . . . . .  3.3 1 1 
        149 1 . . . . . . . 2.93 1 1 
        150 1 . . . . . . .  3.3 1 1 
        151 1 . . . . . . .  2.8 1 1 
        152 1 . . . . . . .  6.5 1 1 
        153 1 . . . . . . .  4.0 1 1 
        154 1 . . . . . . .  4.0 1 1 
        155 1 . . . . . . .  6.0 1 1 
        156 1 . . . . . . .  3.3 1 1 
        157 1 . . . . . . .  4.8 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . .  5.0 1 1 
        160 1 . . . . . . .  2.3 1 1 
        161 1 . . . . . . .  3.3 1 1 
        162 1 . . . . . . .  4.0 1 1 
        163 1 . . . . . . .  4.0 1 1 
        164 1 . . . . . . .  5.0 1 1 
        165 1 . . . . . . .  3.3 1 1 
        166 1 . . . . . . .  6.0 1 1 
        167 1 . . . . . . .  7.5 1 1 
        168 1 . . . . . . .  5.0 1 1 
        169 1 . . . . . . .  7.5 1 1 
        170 1 . . . . . . .  4.0 1 1 
        171 1 . . . . . . . 5.88 1 1 
        172 1 . . . . . . . 5.88 1 1 
        173 1 . . . . . . .  7.5 1 1 
        174 1 . . . . . . . 4.88 1 1 
        175 1 . . . . . . . 8.02 1 1 
        176 1 . . . . . . . 5.96 1 1 
        177 1 . . . . . . . 9.64 1 1 
        178 1 . . . . . . . 9.64 1 1 
        179 1 . . . . . . .  6.5 1 1 
        180 1 . . . . . . .  6.5 1 1 
        181 1 . . . . . . . 9.64 1 1 
        182 1 . . . . . . . 9.64 1 1 
        183 1 . . . . . . .  6.5 1 1 
        184 1 . . . . . . .  6.5 1 1 
        185 1 . . . . . . . 8.07 1 1 
        186 1 . . . . . . .  6.5 1 1 
        187 1 . . . . . . .  7.5 1 1 
        188 1 . . . . . . .  6.5 1 1 
        189 1 . . . . . . .  7.5 1 1 
        190 1 . . . . . . . 7.54 1 1 
        191 1 . . . . . . . 6.38 1 1 
        192 1 . . . . . . . 7.38 1 1 
        193 1 . . . . . . . 9.64 1 1 
        194 1 . . . . . . . 9.64 1 1 
        195 1 . . . . . . . 9.64 1 1 
        196 1 . . . . . . . 9.64 1 1 
        197 1 . . . . . . .  2.3 1 1 
        198 1 . . . . . . .  3.3 1 1 
        199 1 . . . . . . .  3.3 1 1 
        200 1 . . . . . . .  4.8 1 1 
        201 1 . . . . . . .  4.0 1 1 
        202 1 . . . . . . .  4.0 1 1 
        203 1 . . . . . . . 7.07 1 1 
        204 1 . . . . . . .  5.0 1 1 
        205 1 . . . . . . .  5.5 1 1 
        206 1 . . . . . . .  5.5 1 1 
        207 1 . . . . . . .  6.5 1 1 
        208 1 . . . . . . .  6.3 1 1 
        209 1 . . . . . . .  6.3 1 1 
        210 1 . . . . . . .  7.5 1 1 
        211 1 . . . . . . .  9.0 1 1 
        212 1 . . . . . . .  7.0 1 1 
        213 1 . . . . . . .  6.0 1 1 
        214 1 . . . . . . .  2.3 1 1 
        215 1 . . . . . . .  3.3 1 1 
        216 1 . . . . . . .  5.5 1 1 
        217 1 . . . . . . . 4.88 1 1 
        218 1 . . . . . . .  4.0 1 1 
        219 1 . . . . . . .  4.0 1 1 
        220 1 . . . . . . .  5.0 1 1 
        221 1 . . . . . . .  7.5 1 1 
        222 1 . . . . . . .  2.8 1 1 
        223 1 . . . . . . .  3.3 1 1 
        224 1 . . . . . . .  2.8 1 1 
        225 1 . . . . . . .  3.3 1 1 
        226 1 . . . . . . . 7.87 1 1 
        227 1 . . . . . . .  5.5 1 1 
        228 1 . . . . . . .  7.5 1 1 
        229 1 . . . . . . . 6.38 1 1 
        230 1 . . . . . . .  2.3 1 1 
        231 1 . . . . . . .  3.3 1 1 
        232 1 . . . . . . .  5.0 1 1 
        233 1 . . . . . . . 4.44 1 1 
        234 1 . . . . . . .  5.0 1 1 
        235 1 . . . . . . .  4.0 1 1 
        236 1 . . . . . . .  5.0 1 1 
        237 1 . . . . . . .  4.0 1 1 
        238 1 . . . . . . .  4.0 1 1 
        239 1 . . . . . . .  4.0 1 1 
        240 1 . . . . . . .  2.3 1 1 
        241 1 . . . . . . .  3.3 1 1 
        242 1 . . . . . . .  3.3 1 1 
        243 1 . . . . . . .  4.0 1 1 
        244 1 . . . . . . .  3.3 1 1 
        245 1 . . . . . . .  4.0 1 1 
        246 1 . . . . . . .  4.0 1 1 
        247 1 . . . . . . .  4.0 1 1 
        248 1 . . . . . . .  4.0 1 1 
        249 1 . . . . . . .  4.0 1 1 
        250 1 . . . . . . .  4.0 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 5.87 1 1 
        253 1 . . . . . . . 5.87 1 1 
        254 1 . . . . . . . 8.07 1 1 
        255 1 . . . . . . . 5.44 1 1 
        256 1 . . . . . . . 6.89 1 1 
        257 1 . . . . . . .  6.0 1 1 
        258 1 . . . . . . .  8.0 1 1 
        259 1 . . . . . . .  6.0 1 1 
        260 1 . . . . . . .  8.0 1 1 
        261 1 . . . . . . .  2.3 1 1 
        262 1 . . . . . . .  3.3 1 1 
        263 1 . . . . . . .  4.0 1 1 
        264 1 . . . . . . .  3.3 1 1 
        265 1 . . . . . . .  5.0 1 1 
        266 1 . . . . . . .  3.3 1 1 
        267 1 . . . . . . .  5.5 1 1 
        268 1 . . . . . . .  7.5 1 1 
        269 1 . . . . . . . 7.38 1 1 
        270 1 . . . . . . .  7.0 1 1 
        271 1 . . . . . . .  8.0 1 1 
        272 1 . . . . . . .  5.5 1 1 
        273 1 . . . . . . .  6.5 1 1 
        274 1 . . . . . . .  7.5 1 1 
        275 1 . . . . . . .  6.5 1 1 
        276 1 . . . . . . . 10.0 1 1 
        277 1 . . . . . . .  7.5 1 1 
        278 1 . . . . . . .  5.8 1 1 
        279 1 . . . . . . .  6.3 1 1 
        280 1 . . . . . . .  6.5 1 1 
        281 1 . . . . . . .  7.5 1 1 
        282 1 . . . . . . .  2.8 1 1 
        283 1 . . . . . . .  3.8 1 1 
        284 1 . . . . . . .  4.0 1 1 
        285 1 . . . . . . . 3.56 1 1 
        286 1 . . . . . . .  4.0 1 1 
        287 1 . . . . . . .  2.8 1 1 
        288 1 . . . . . . .  4.3 1 1 
        289 1 . . . . . . .  2.8 1 1 
        290 1 . . . . . . .  2.8 1 1 
        291 1 . . . . . . .  2.8 1 1 
        292 1 . . . . . . .  5.0 1 1 
        293 1 . . . . . . . 4.44 1 1 
        294 1 . . . . . . .  5.0 1 1 
        295 1 . . . . . . .  4.0 1 1 
        296 1 . . . . . . . 3.56 1 1 
        297 1 . . . . . . .  4.0 1 1 
        298 1 . . . . . . .  5.0 1 1 
        299 1 . . . . . . .  4.0 1 1 
        300 1 . . . . . . .  4.0 1 1 
        301 1 . . . . . . .  4.0 1 1 
        302 1 . . . . . . .  4.0 1 1 
        303 1 . . . . . . . 4.88 1 1 
        304 1 . . . . . . .  4.0 1 1 
        305 1 . . . . . . .  4.0 1 1 
        306 1 . . . . . . . 6.88 1 1 
        307 1 . . . . . . . 7.87 1 1 
        308 1 . . . . . . .  4.8 1 1 
        309 1 . . . . . . . 7.87 1 1 
        310 1 . . . . . . .  3.3 1 1 
        311 1 . . . . . . .  4.0 1 1 
        312 1 . . . . . . .  2.8 1 1 
        313 1 . . . . . . .  5.0 1 1 
        314 1 . . . . . . .  5.0 1 1 
        315 1 . . . . . . .  5.0 1 1 
        316 1 . . . . . . . 5.87 1 1 
        317 1 . . . . . . .  6.0 1 1 
        318 1 . . . . . . .  5.0 1 1 
        319 1 . . . . . . . 4.44 1 1 
        320 1 . . . . . . .  5.0 1 1 
        321 1 . . . . . . .  5.5 1 1 
        322 1 . . . . . . .  6.5 1 1 
        323 1 . . . . . . .  2.8 1 1 
        324 1 . . . . . . .  2.8 1 1 
        325 1 . . . . . . .  5.0 1 1 
        326 1 . . . . . . . 4.88 1 1 
        327 1 . . . . . . .  3.3 1 1 
        328 1 . . . . . . .  3.3 1 1 
        329 1 . . . . . . .  3.3 1 1 
        330 1 . . . . . . . 8.57 1 1 
        331 1 . . . . . . .  4.0 1 1 
        332 1 . . . . . . . 3.56 1 1 
        333 1 . . . . . . .  4.0 1 1 
        334 1 . . . . . . .  5.0 1 1 
        335 1 . . . . . . .  2.8 1 1 
        336 1 . . . . . . .  5.0 1 1 
        337 1 . . . . . . .  5.0 1 1 
        338 1 . . . . . . .  6.0 1 1 
        339 1 . . . . . . .  3.8 1 1 
        340 1 . . . . . . .  5.0 1 1 
        341 1 . . . . . . . 5.88 1 1 
        342 1 . . . . . . .  4.0 1 1 
        343 1 . . . . . . .  4.0 1 1 
        344 1 . . . . . . .  5.0 1 1 
        345 1 . . . . . . . 4.44 1 1 
        346 1 . . . . . . .  5.0 1 1 
        347 1 . . . . . . .  4.0 1 1 
        348 1 . . . . . . .  4.0 1 1 
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       1165 1 . . . . . . . 3.68 1 1 
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       1167 1 . . . . . . . 5.81 1 1 
       1168 1 . . . . . . . 6.75 1 1 
       1169 1 . . . . . . . 6.75 1 1 
       1170 1 . . . . . . . 6.75 1 1 
       1171 1 . . . . . . . 6.75 1 1 
       1172 1 . . . . . . .  2.8 1 1 
       1173 1 . . . . . . .  2.8 1 1 
       1174 1 . . . . . . .  2.8 1 1 
       1175 1 . . . . . . . 4.87 1 1 
       1176 1 . . . . . . .  2.8 1 1 
       1177 1 . . . . . . .  2.8 1 1 
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       1179 1 . . . . . . .  4.0 1 1 
       1180 1 . . . . . . . 3.56 1 1 
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       1184 1 . . . . . . .  5.0 1 1 
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       1194 1 . . . . . . .  2.8 1 1 
       1195 1 . . . . . . .  3.8 1 1 
       1196 1 . . . . . . .  4.0 1 1 
       1197 1 . . . . . . .  3.8 1 1 
       1198 1 . . . . . . .  4.0 1 1 
       1199 1 . . . . . . .  6.5 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . .  4.8 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . .  3.3 1 1 
       1204 1 . . . . . . .  4.8 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . .  4.5 1 1 
       1207 1 . . . . . . . 6.38 1 1 
       1208 1 . . . . . . .  2.8 1 1 
       1209 1 . . . . . . .  2.8 1 1 
       1210 1 . . . . . . .  4.0 1 1 
       1211 1 . . . . . . .  2.8 1 1 
       1212 1 . . . . . . .  6.0 1 1 
       1213 1 . . . . . . .  2.8 1 1 
       1214 1 . . . . . . .  5.0 1 1 
       1215 1 . . . . . . .  4.0 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . .  6.5 1 1 
       1218 1 . . . . . . .  5.0 1 1 
       1219 1 . . . . . . .  4.0 1 1 
       1220 1 . . . . . . .  3.3 1 1 
       1221 1 . . . . . . .  5.0 1 1 
       1222 1 . . . . . . .  3.3 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . .  5.2 1 1 
       1225 1 . . . . . . .  4.0 1 1 
       1226 1 . . . . . . .  6.5 1 1 
       1227 1 . . . . . . .  6.5 1 1 
       1228 1 . . . . . . .  4.3 1 1 
       1229 1 . . . . . . .  2.8 1 1 
       1230 1 . . . . . . .  2.8 1 1 
       1231 1 . . . . . . .  3.3 1 1 
       1232 1 . . . . . . .  4.0 1 1 
       1233 1 . . . . . . . 3.56 1 1 
       1234 1 . . . . . . .  4.0 1 1 
       1235 1 . . . . . . .  2.8 1 1 
       1236 1 . . . . . . .  3.3 1 1 
       1237 1 . . . . . . .  5.0 1 1 
       1238 1 . . . . . . .  5.0 1 1 
       1239 1 . . . . . . . 4.18 1 1 
       1240 1 . . . . . . .  6.0 1 1 
       1241 1 . . . . . . . 3.34 1 1 
       1242 1 . . . . . . .  4.0 1 1 
       1243 1 . . . . . . .  3.3 1 1 
       1244 1 . . . . . . .  4.0 1 1 
       1245 1 . . . . . . .  4.0 1 1 
       1246 1 . . . . . . .  2.8 1 1 
       1247 1 . . . . . . .  2.8 1 1 
       1248 1 . . . . . . .  2.8 1 1 
       1249 1 . . . . . . .  2.8 1 1 
       1250 1 . . . . . . .  2.8 1 1 
       1251 1 . . . . . . .  3.3 1 1 
       1252 1 . . . . . . .  4.8 1 1 
       1253 1 . . . . . . .  2.8 1 1 
       1254 1 . . . . . . .  2.8 1 1 
       1255 1 . . . . . . .  3.3 1 1 
       1256 1 . . . . . . .  3.3 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . .  7.0 1 1 
       1259 1 . . . . . . .  6.5 1 1 
       1260 1 . . . . . . . 5.96 1 1 
       1261 1 . . . . . . .  6.5 1 1 
       1262 1 . . . . . . .  7.0 1 1 
       1263 1 . . . . . . .  2.8 1 1 
       1264 1 . . . . . . .  4.0 1 1 
       1265 1 . . . . . . . 3.56 1 1 
       1266 1 . . . . . . .  4.0 1 1 
       1267 1 . . . . . . .  2.8 1 1 
       1268 1 . . . . . . .  4.0 1 1 
       1269 1 . . . . . . .  4.0 1 1 
       1270 1 . . . . . . .  2.8 1 1 
       1271 1 . . . . . . . 7.68 1 1 
       1272 1 . . . . . . . 6.88 1 1 
       1273 1 . . . . . . .  6.5 1 1 
       1274 1 . . . . . . .  2.8 1 1 
       1275 1 . . . . . . . 3.46 1 1 
       1276 1 . . . . . . .  4.0 1 1 
       1277 1 . . . . . . . 5.88 1 1 
       1278 1 . . . . . . .  3.8 1 1 
       1279 1 . . . . . . .  2.8 1 1 
       1280 1 . . . . . . .  6.5 1 1 
       1281 1 . . . . . . . 5.82 1 1 
       1282 1 . . . . . . .  6.5 1 1 
       1283 1 . . . . . . . 4.24 1 1 
       1284 1 . . . . . . . 5.05 1 1 
       1285 1 . . . . . . . 5.05 1 1 
       1286 1 . . . . . . . 5.05 1 1 
       1287 1 . . . . . . . 5.05 1 1 
       1288 1 . . . . . . . 4.18 1 1 
       1289 1 . . . . . . . 4.88 1 1 
       1290 1 . . . . . . .  2.8 1 1 
       1291 1 . . . . . . .  3.3 1 1 
       1292 1 . . . . . . . 2.93 1 1 
       1293 1 . . . . . . .  3.3 1 1 
       1294 1 . . . . . . .  3.8 1 1 
       1295 1 . . . . . . .  2.8 1 1 
       1296 1 . . . . . . .  5.0 1 1 
       1297 1 . . . . . . .  6.0 1 1 
       1298 1 . . . . . . .  3.8 1 1 
       1299 1 . . . . . . .  2.8 1 1 
       1300 1 . . . . . . .  2.8 1 1 
       1301 1 . . . . . . .  2.8 1 1 
       1302 1 . . . . . . .  5.0 1 1 
       1303 1 . . . . . . .  4.0 1 1 
       1304 1 . . . . . . .  4.0 1 1 
       1305 1 . . . . . . .  5.0 1 1 
       1306 1 . . . . . . .  2.8 1 1 
       1307 1 . . . . . . .  2.8 1 1 
       1308 1 . . . . . . .  2.8 1 1 
       1309 1 . . . . . . .  2.8 1 1 
       1310 1 . . . . . . .  2.8 1 1 
       1311 1 . . . . . . .  3.3 1 1 
       1312 1 . . . . . . .  2.8 1 1 
       1313 1 . . . . . . .  3.3 1 1 
       1314 1 . . . . . . . 2.93 1 1 
       1315 1 . . . . . . .  3.3 1 1 
       1316 1 . . . . . . .  3.3 1 1 
       1317 1 . . . . . . .  3.3 1 1 
       1318 1 . . . . . . . 7.38 1 1 
       1319 1 . . . . . . .  2.8 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -40.153   6.167   5.800 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -40.701   5.243   4.711 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H -40.334   4.230   4.870 1.00 . A A .   1 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H -40.334   5.566   3.736 1.00 . A A .   1 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N -42.154   5.243   4.711 1.00 . A A .   1 GLY N    1 1 
        1     6 1 1   1 GLY O    O -40.809   6.392   6.816 1.00 . A A .   1 GLY O    1 1 
        1     7 1 1   2 ILE C    C -38.007   6.807   7.788 1.00 . A A .   2 ILE C    1 1 
        1     8 1 1   2 ILE CA   C -38.312   7.572   6.498 1.00 . A A .   2 ILE CA   1 1 
        1     9 1 1   2 ILE CB   C -39.161   8.826   6.713 1.00 . A A .   2 ILE CB   1 1 
        1    10 1 1   2 ILE CD1  C -37.525  10.249   5.424 1.00 . A A .   2 ILE CD1  1 1 
        1    11 1 1   2 ILE CG1  C -38.986   9.811   5.556 1.00 . A A .   2 ILE CG1  1 1 
        1    12 1 1   2 ILE CG2  C -38.854   9.471   8.066 1.00 . A A .   2 ILE CG2  1 1 
        1    13 1 1   2 ILE H    H -38.429   6.489   4.722 1.00 . A A .   2 ILE H    1 1 
        1    14 1 1   2 ILE HA   H -37.369   7.893   6.056 1.00 . A A .   2 ILE HA   1 1 
        1    15 1 1   2 ILE HB   H -40.210   8.530   6.728 1.00 . A A .   2 ILE HB   1 1 
        1    16 1 1   2 ILE HD11 H -36.971   9.936   6.309 1.00 . A A .   2 ILE HD11 1 1 
        1    17 1 1   2 ILE HD12 H -37.087   9.787   4.539 1.00 . A A .   2 ILE HD12 1 1 
        1    18 1 1   2 ILE HD13 H -37.478  11.333   5.329 1.00 . A A .   2 ILE HD13 1 1 
        1    19 1 1   2 ILE HG12 H -39.316   9.348   4.626 1.00 . A A .   2 ILE HG12 1 1 
        1    20 1 1   2 ILE HG13 H -39.617  10.685   5.718 1.00 . A A .   2 ILE HG13 1 1 
        1    21 1 1   2 ILE HG21 H -37.913   9.077   8.451 1.00 . A A .   2 ILE HG21 1 1 
        1    22 1 1   2 ILE HG22 H -38.773  10.551   7.944 1.00 . A A .   2 ILE HG22 1 1 
        1    23 1 1   2 ILE HG23 H -39.657   9.244   8.767 1.00 . A A .   2 ILE HG23 1 1 
        1    24 1 1   2 ILE N    N -38.956   6.677   5.551 1.00 . A A .   2 ILE N    1 1 
        1    25 1 1   2 ILE O    O -38.650   7.030   8.813 1.00 . A A .   2 ILE O    1 1 
        1    26 1 1   3 PRO C    C -35.799   5.937   9.839 1.00 . A A .   3 PRO C    1 1 
        1    27 1 1   3 PRO CA   C -36.601   5.101   8.840 1.00 . A A .   3 PRO CA   1 1 
        1    28 1 1   3 PRO CB   C -35.803   3.945   8.258 1.00 . A A .   3 PRO CB   1 1 
        1    29 1 1   3 PRO CD   C -36.215   5.609   6.497 1.00 . A A .   3 PRO CD   1 1 
        1    30 1 1   3 PRO CG   C -35.390   4.386   6.863 1.00 . A A .   3 PRO CG   1 1 
        1    31 1 1   3 PRO HA   H -37.408   4.781   9.338 1.00 . A A .   3 PRO HA   1 1 
        1    32 1 1   3 PRO HB2  H -34.931   3.724   8.872 1.00 . A A .   3 PRO HB2  1 1 
        1    33 1 1   3 PRO HB3  H -36.404   3.037   8.219 1.00 . A A .   3 PRO HB3  1 1 
        1    34 1 1   3 PRO HD2  H -35.578   6.451   6.227 1.00 . A A .   3 PRO HD2  1 1 
        1    35 1 1   3 PRO HD3  H -36.859   5.410   5.640 1.00 . A A .   3 PRO HD3  1 1 
        1    36 1 1   3 PRO HG2  H -34.326   4.621   6.837 1.00 . A A .   3 PRO HG2  1 1 
        1    37 1 1   3 PRO HG3  H -35.557   3.583   6.144 1.00 . A A .   3 PRO HG3  1 1 
        1    38 1 1   3 PRO N    N -36.999   5.899   7.694 1.00 . A A .   3 PRO N    1 1 
        1    39 1 1   3 PRO O    O -35.823   7.166   9.785 1.00 . A A .   3 PRO O    1 1 
        1    40 1 1   4 ASP C    C -33.124   6.609  11.059 1.00 . A A .   4 ASP C    1 1 
        1    41 1 1   4 ASP CA   C -34.299   5.902  11.736 1.00 . A A .   4 ASP CA   1 1 
        1    42 1 1   4 ASP CB   C -33.731   4.893  12.737 1.00 . A A .   4 ASP CB   1 1 
        1    43 1 1   4 ASP CG   C -33.366   5.475  14.104 1.00 . A A .   4 ASP CG   1 1 
        1    44 1 1   4 ASP H    H -35.093   4.239  10.764 1.00 . A A .   4 ASP H    1 1 
        1    45 1 1   4 ASP HA   H -34.975   6.598  12.232 1.00 . A A .   4 ASP HA   1 1 
        1    46 1 1   4 ASP HB2  H -34.461   4.096  12.881 1.00 . A A .   4 ASP HB2  1 1 
        1    47 1 1   4 ASP HB3  H -32.841   4.436  12.304 1.00 . A A .   4 ASP HB3  1 1 
        1    48 1 1   4 ASP N    N -35.107   5.238  10.727 1.00 . A A .   4 ASP N    1 1 
        1    49 1 1   4 ASP O    O -32.838   6.363   9.888 1.00 . A A .   4 ASP O    1 1 
        1    50 1 1   4 ASP OD1  O -33.575   6.695  14.276 1.00 . A A .   4 ASP OD1  1 1 
        1    51 1 1   4 ASP OD2  O -32.887   4.686  14.947 1.00 . A A .   4 ASP OD2  1 1 
        1    52 1 1   5 LEU C    C -31.831   9.305  10.357 1.00 . A A .   5 LEU C    1 1 
        1    53 1 1   5 LEU CA   C -31.336   8.218  11.313 1.00 . A A .   5 LEU CA   1 1 
        1    54 1 1   5 LEU CB   C -30.312   7.268  10.687 1.00 . A A .   5 LEU CB   1 1 
        1    55 1 1   5 LEU CD1  C -30.627   4.834  10.110 1.00 . A A .   5 LEU CD1  1 1 
        1    56 1 1   5 LEU CD2  C -28.990   5.514  11.925 1.00 . A A .   5 LEU CD2  1 1 
        1    57 1 1   5 LEU CG   C -30.311   5.835  11.223 1.00 . A A .   5 LEU CG   1 1 
        1    58 1 1   5 LEU H    H -32.713   7.667  12.776 1.00 . A A .   5 LEU H    1 1 
        1    59 1 1   5 LEU HA   H -30.852   8.699  12.162 1.00 . A A .   5 LEU HA   1 1 
        1    60 1 1   5 LEU HB2  H -30.489   7.233   9.612 1.00 . A A .   5 LEU HB2  1 1 
        1    61 1 1   5 LEU HB3  H -29.318   7.691  10.832 1.00 . A A .   5 LEU HB3  1 1 
        1    62 1 1   5 LEU HD11 H -30.441   5.296   9.141 1.00 . A A .   5 LEU HD11 1 1 
        1    63 1 1   5 LEU HD12 H -29.991   3.955  10.221 1.00 . A A .   5 LEU HD12 1 1 
        1    64 1 1   5 LEU HD13 H -31.673   4.536  10.176 1.00 . A A .   5 LEU HD13 1 1 
        1    65 1 1   5 LEU HD21 H -28.609   6.412  12.410 1.00 . A A .   5 LEU HD21 1 1 
        1    66 1 1   5 LEU HD22 H -29.156   4.739  12.674 1.00 . A A .   5 LEU HD22 1 1 
        1    67 1 1   5 LEU HD23 H -28.265   5.161  11.192 1.00 . A A .   5 LEU HD23 1 1 
        1    68 1 1   5 LEU HG   H -31.102   5.748  11.968 1.00 . A A .   5 LEU HG   1 1 
        1    69 1 1   5 LEU N    N -32.474   7.473  11.824 1.00 . A A .   5 LEU N    1 1 
        1    70 1 1   5 LEU O    O -31.047   9.875   9.600 1.00 . A A .   5 LEU O    1 1 
        1    71 1 1   6 VAL C    C -33.784  11.901  10.322 1.00 . A A .   6 VAL C    1 1 
        1    72 1 1   6 VAL CA   C -33.739  10.568   9.573 1.00 . A A .   6 VAL CA   1 1 
        1    73 1 1   6 VAL CB   C -35.119  10.097   9.108 1.00 . A A .   6 VAL CB   1 1 
        1    74 1 1   6 VAL CG1  C -35.927  11.258   8.525 1.00 . A A .   6 VAL CG1  1 1 
        1    75 1 1   6 VAL CG2  C -34.997   8.952   8.100 1.00 . A A .   6 VAL CG2  1 1 
        1    76 1 1   6 VAL H    H -33.761   9.090  11.041 1.00 . A A .   6 VAL H    1 1 
        1    77 1 1   6 VAL HA   H -33.107  10.681   8.692 1.00 . A A .   6 VAL HA   1 1 
        1    78 1 1   6 VAL HB   H -35.655   9.720   9.979 1.00 . A A .   6 VAL HB   1 1 
        1    79 1 1   6 VAL HG11 H -35.337  11.763   7.760 1.00 . A A .   6 VAL HG11 1 1 
        1    80 1 1   6 VAL HG12 H -36.846  10.874   8.081 1.00 . A A .   6 VAL HG12 1 1 
        1    81 1 1   6 VAL HG13 H -36.173  11.963   9.318 1.00 . A A .   6 VAL HG13 1 1 
        1    82 1 1   6 VAL HG21 H -34.305   8.203   8.483 1.00 . A A .   6 VAL HG21 1 1 
        1    83 1 1   6 VAL HG22 H -35.976   8.498   7.946 1.00 . A A .   6 VAL HG22 1 1 
        1    84 1 1   6 VAL HG23 H -34.623   9.341   7.153 1.00 . A A .   6 VAL HG23 1 1 
        1    85 1 1   6 VAL N    N -33.130   9.559  10.423 1.00 . A A .   6 VAL N    1 1 
        1    86 1 1   6 VAL O    O -33.814  12.964   9.704 1.00 . A A .   6 VAL O    1 1 
        1    87 1 1   7 LYS C    C -32.430  13.608  12.546 1.00 . A A .   7 LYS C    1 1 
        1    88 1 1   7 LYS CA   C -33.826  12.986  12.483 1.00 . A A .   7 LYS CA   1 1 
        1    89 1 1   7 LYS CB   C -34.412  12.649  13.856 1.00 . A A .   7 LYS CB   1 1 
        1    90 1 1   7 LYS CD   C -36.833  12.624  13.151 1.00 . A A .   7 LYS CD   1 1 
        1    91 1 1   7 LYS CE   C -37.752  11.721  13.976 1.00 . A A .   7 LYS CE   1 1 
        1    92 1 1   7 LYS CG   C -35.786  13.298  14.040 1.00 . A A .   7 LYS CG   1 1 
        1    93 1 1   7 LYS H    H -33.761  10.932  12.138 1.00 . A A .   7 LYS H    1 1 
        1    94 1 1   7 LYS HA   H -34.501  13.699  12.011 1.00 . A A .   7 LYS HA   1 1 
        1    95 1 1   7 LYS HB2  H -34.499  11.568  13.964 1.00 . A A .   7 LYS HB2  1 1 
        1    96 1 1   7 LYS HB3  H -33.736  12.994  14.639 1.00 . A A .   7 LYS HB3  1 1 
        1    97 1 1   7 LYS HD2  H -37.426  13.383  12.641 1.00 . A A .   7 LYS HD2  1 1 
        1    98 1 1   7 LYS HD3  H -36.337  12.036  12.380 1.00 . A A .   7 LYS HD3  1 1 
        1    99 1 1   7 LYS HE2  H -37.168  10.933  14.451 1.00 . A A .   7 LYS HE2  1 1 
        1   100 1 1   7 LYS HE3  H -38.217  12.298  14.776 1.00 . A A .   7 LYS HE3  1 1 
        1   101 1 1   7 LYS HG2  H -36.089  13.226  15.084 1.00 . A A .   7 LYS HG2  1 1 
        1   102 1 1   7 LYS HG3  H -35.726  14.359  13.797 1.00 . A A .   7 LYS HG3  1 1 
        1   103 1 1   7 LYS HZ1  H -38.368  10.668  12.336 1.00 . A A .   7 LYS HZ1  1 1 
        1   104 1 1   7 LYS HZ2  H -39.320  10.452  13.645 1.00 . A A .   7 LYS HZ2  1 1 
        1   105 1 1   7 LYS HZ3  H -39.411  11.840  12.788 1.00 . A A .   7 LYS HZ3  1 1 
        1   106 1 1   7 LYS N    N -33.786  11.801  11.643 1.00 . A A .   7 LYS N    1 1 
        1   107 1 1   7 LYS NZ   N -38.798  11.122  13.117 1.00 . A A .   7 LYS NZ   1 1 
        1   108 1 1   7 LYS O    O -32.130  14.377  13.458 1.00 . A A .   7 LYS O    1 1 
        1   109 1 1   8 GLY C    C -29.419  12.975  10.492 1.00 . A A .   8 GLY C    1 1 
        1   110 1 1   8 GLY CA   C -30.256  13.767  11.498 1.00 . A A .   8 GLY CA   1 1 
        1   111 1 1   8 GLY H    H -31.865  12.627  10.827 1.00 . A A .   8 GLY H    1 1 
        1   112 1 1   8 GLY HA2  H -30.276  14.819  11.212 1.00 . A A .   8 GLY HA2  1 1 
        1   113 1 1   8 GLY HA3  H -29.794  13.713  12.483 1.00 . A A .   8 GLY HA3  1 1 
        1   114 1 1   8 GLY N    N -31.613  13.253  11.565 1.00 . A A .   8 GLY N    1 1 
        1   115 1 1   8 GLY O    O -28.489  12.267  10.874 1.00 . A A .   8 GLY O    1 1 
        1   116 1 1   9 PRO C    C -27.727  13.086   7.853 1.00 . A A .   9 PRO C    1 1 
        1   117 1 1   9 PRO CA   C -29.083  12.432   8.128 1.00 . A A .   9 PRO CA   1 1 
        1   118 1 1   9 PRO CB   C -30.021  12.485   6.933 1.00 . A A .   9 PRO CB   1 1 
        1   119 1 1   9 PRO CD   C -30.886  13.955   8.702 1.00 . A A .   9 PRO CD   1 1 
        1   120 1 1   9 PRO CG   C -31.010  13.600   7.229 1.00 . A A .   9 PRO CG   1 1 
        1   121 1 1   9 PRO HA   H -28.882  11.491   8.400 1.00 . A A .   9 PRO HA   1 1 
        1   122 1 1   9 PRO HB2  H -29.471  12.684   6.013 1.00 . A A .   9 PRO HB2  1 1 
        1   123 1 1   9 PRO HB3  H -30.535  11.533   6.797 1.00 . A A .   9 PRO HB3  1 1 
        1   124 1 1   9 PRO HD2  H -30.671  15.015   8.838 1.00 . A A .   9 PRO HD2  1 1 
        1   125 1 1   9 PRO HD3  H -31.811  13.746   9.239 1.00 . A A .   9 PRO HD3  1 1 
        1   126 1 1   9 PRO HG2  H -30.800  14.471   6.608 1.00 . A A .   9 PRO HG2  1 1 
        1   127 1 1   9 PRO HG3  H -32.026  13.281   6.998 1.00 . A A .   9 PRO HG3  1 1 
        1   128 1 1   9 PRO N    N -29.789  13.125   9.192 1.00 . A A .   9 PRO N    1 1 
        1   129 1 1   9 PRO O    O -27.662  14.261   7.497 1.00 . A A .   9 PRO O    1 1 
        1   130 1 1  10 TRP C    C -25.069  12.781   6.297 1.00 . A A .  10 TRP C    1 1 
        1   131 1 1  10 TRP CA   C -25.328  12.783   7.805 1.00 . A A .  10 TRP CA   1 1 
        1   132 1 1  10 TRP CB   C -24.308  11.952   8.587 1.00 . A A .  10 TRP CB   1 1 
        1   133 1 1  10 TRP CD1  C -25.683  11.624  10.747 1.00 . A A .  10 TRP CD1  1 1 
        1   134 1 1  10 TRP CD2  C -23.590  12.240  11.128 1.00 . A A .  10 TRP CD2  1 1 
        1   135 1 1  10 TRP CE2  C -24.208  12.100  12.354 1.00 . A A .  10 TRP CE2  1 1 
        1   136 1 1  10 TRP CE3  C -22.241  12.625  11.028 1.00 . A A .  10 TRP CE3  1 1 
        1   137 1 1  10 TRP CG   C -24.552  11.930  10.098 1.00 . A A .  10 TRP CG   1 1 
        1   138 1 1  10 TRP CH2  C -22.213  12.711  13.496 1.00 . A A .  10 TRP CH2  1 1 
        1   139 1 1  10 TRP CZ2  C -23.557  12.326  13.572 1.00 . A A .  10 TRP CZ2  1 1 
        1   140 1 1  10 TRP CZ3  C -21.604  12.848  12.254 1.00 . A A .  10 TRP CZ3  1 1 
        1   141 1 1  10 TRP H    H -26.740  11.340   8.319 1.00 . A A .  10 TRP H    1 1 
        1   142 1 1  10 TRP HA   H -25.272  13.800   8.192 1.00 . A A .  10 TRP HA   1 1 
        1   143 1 1  10 TRP HB2  H -24.324  10.929   8.212 1.00 . A A .  10 TRP HB2  1 1 
        1   144 1 1  10 TRP HB3  H -23.310  12.347   8.396 1.00 . A A .  10 TRP HB3  1 1 
        1   145 1 1  10 TRP HD1  H -26.614  11.340  10.256 1.00 . A A .  10 TRP HD1  1 1 
        1   146 1 1  10 TRP HE1  H -26.285  11.517  12.868 1.00 . A A .  10 TRP HE1  1 1 
        1   147 1 1  10 TRP HE3  H -21.730  12.743  10.072 1.00 . A A .  10 TRP HE3  1 1 
        1   148 1 1  10 TRP HH2  H -21.646  12.903  14.408 1.00 . A A .  10 TRP HH2  1 1 
        1   149 1 1  10 TRP HZ2  H -24.068  12.209  14.527 1.00 . A A .  10 TRP HZ2  1 1 
        1   150 1 1  10 TRP HZ3  H -20.557  13.149  12.234 1.00 . A A .  10 TRP HZ3  1 1 
        1   151 1 1  10 TRP N    N -26.678  12.295   8.029 1.00 . A A .  10 TRP N    1 1 
        1   152 1 1  10 TRP NE1  N -25.522  11.713  12.114 1.00 . A A .  10 TRP NE1  1 1 
        1   153 1 1  10 TRP O    O -25.879  12.270   5.525 1.00 . A A .  10 TRP O    1 1 
        1   154 1 1  11 THR C    C -22.039  13.479   4.378 1.00 . A A .  11 THR C    1 1 
        1   155 1 1  11 THR CA   C -23.561  13.430   4.521 1.00 . A A .  11 THR CA   1 1 
        1   156 1 1  11 THR CB   C -24.268  14.639   3.903 1.00 . A A .  11 THR CB   1 1 
        1   157 1 1  11 THR CG2  C -25.695  14.814   4.428 1.00 . A A .  11 THR CG2  1 1 
        1   158 1 1  11 THR H    H -23.283  13.772   6.557 1.00 . A A .  11 THR H    1 1 
        1   159 1 1  11 THR HA   H -23.900  12.519   4.027 1.00 . A A .  11 THR HA   1 1 
        1   160 1 1  11 THR HB   H -24.258  14.581   2.815 1.00 . A A .  11 THR HB   1 1 
        1   161 1 1  11 THR HG1  H -23.652  16.540   3.812 1.00 . A A .  11 THR HG1  1 1 
        1   162 1 1  11 THR HG21 H -25.670  14.944   5.510 1.00 . A A .  11 THR HG21 1 1 
        1   163 1 1  11 THR HG22 H -26.146  15.692   3.967 1.00 . A A .  11 THR HG22 1 1 
        1   164 1 1  11 THR HG23 H -26.284  13.931   4.181 1.00 . A A .  11 THR HG23 1 1 
        1   165 1 1  11 THR N    N -23.937  13.359   5.923 1.00 . A A .  11 THR N    1 1 
        1   166 1 1  11 THR O    O -21.313  13.156   5.318 1.00 . A A .  11 THR O    1 1 
        1   167 1 1  11 THR OG1  O -23.564  15.760   4.431 1.00 . A A .  11 THR OG1  1 1 
        1   168 1 1  12 LYS C    C -19.546  15.008   3.859 1.00 . A A .  12 LYS C    1 1 
        1   169 1 1  12 LYS CA   C -20.177  13.980   2.919 1.00 . A A .  12 LYS CA   1 1 
        1   170 1 1  12 LYS CB   C -19.938  14.274   1.436 1.00 . A A .  12 LYS CB   1 1 
        1   171 1 1  12 LYS CD   C -17.943  15.733   0.938 1.00 . A A .  12 LYS CD   1 1 
        1   172 1 1  12 LYS CE   C -16.441  15.759   0.645 1.00 . A A .  12 LYS CE   1 1 
        1   173 1 1  12 LYS CG   C -18.442  14.298   1.116 1.00 . A A .  12 LYS CG   1 1 
        1   174 1 1  12 LYS H    H -22.197  14.146   2.437 1.00 . A A .  12 LYS H    1 1 
        1   175 1 1  12 LYS HA   H -19.737  13.005   3.128 1.00 . A A .  12 LYS HA   1 1 
        1   176 1 1  12 LYS HB2  H -20.432  13.517   0.827 1.00 . A A .  12 LYS HB2  1 1 
        1   177 1 1  12 LYS HB3  H -20.385  15.233   1.176 1.00 . A A .  12 LYS HB3  1 1 
        1   178 1 1  12 LYS HD2  H -18.485  16.213   0.123 1.00 . A A .  12 LYS HD2  1 1 
        1   179 1 1  12 LYS HD3  H -18.150  16.309   1.841 1.00 . A A .  12 LYS HD3  1 1 
        1   180 1 1  12 LYS HE2  H -15.892  15.357   1.496 1.00 . A A .  12 LYS HE2  1 1 
        1   181 1 1  12 LYS HE3  H -16.221  15.117  -0.208 1.00 . A A .  12 LYS HE3  1 1 
        1   182 1 1  12 LYS HG2  H -17.887  13.812   1.918 1.00 . A A .  12 LYS HG2  1 1 
        1   183 1 1  12 LYS HG3  H -18.253  13.728   0.206 1.00 . A A .  12 LYS HG3  1 1 
        1   184 1 1  12 LYS HZ1  H -16.609  17.563  -0.301 1.00 . A A .  12 LYS HZ1  1 1 
        1   185 1 1  12 LYS HZ2  H -15.999  17.673   1.210 1.00 . A A .  12 LYS HZ2  1 1 
        1   186 1 1  12 LYS HZ3  H -15.064  17.120  -0.009 1.00 . A A .  12 LYS HZ3  1 1 
        1   187 1 1  12 LYS N    N -21.600  13.885   3.196 1.00 . A A .  12 LYS N    1 1 
        1   188 1 1  12 LYS NZ   N -15.992  17.141   0.363 1.00 . A A .  12 LYS NZ   1 1 
        1   189 1 1  12 LYS O    O -18.381  14.881   4.232 1.00 . A A .  12 LYS O    1 1 
        1   190 1 1  13 GLU C    C -19.259  16.447   6.365 1.00 . A A .  13 GLU C    1 1 
        1   191 1 1  13 GLU CA   C -19.877  17.055   5.104 1.00 . A A .  13 GLU CA   1 1 
        1   192 1 1  13 GLU CB   C -21.012  18.017   5.459 1.00 . A A .  13 GLU CB   1 1 
        1   193 1 1  13 GLU CD   C -20.668  20.028   6.942 1.00 . A A .  13 GLU CD   1 1 
        1   194 1 1  13 GLU CG   C -20.507  19.460   5.530 1.00 . A A .  13 GLU CG   1 1 
        1   195 1 1  13 GLU H    H -21.289  16.101   3.907 1.00 . A A .  13 GLU H    1 1 
        1   196 1 1  13 GLU HA   H -19.115  17.594   4.542 1.00 . A A .  13 GLU HA   1 1 
        1   197 1 1  13 GLU HB2  H -21.804  17.942   4.714 1.00 . A A .  13 GLU HB2  1 1 
        1   198 1 1  13 GLU HB3  H -21.449  17.733   6.417 1.00 . A A .  13 GLU HB3  1 1 
        1   199 1 1  13 GLU HG2  H -19.458  19.496   5.238 1.00 . A A .  13 GLU HG2  1 1 
        1   200 1 1  13 GLU HG3  H -21.057  20.077   4.821 1.00 . A A .  13 GLU HG3  1 1 
        1   201 1 1  13 GLU N    N -20.343  16.005   4.215 1.00 . A A .  13 GLU N    1 1 
        1   202 1 1  13 GLU O    O -18.038  16.422   6.513 1.00 . A A .  13 GLU O    1 1 
        1   203 1 1  13 GLU OE1  O -21.756  20.582   7.209 1.00 . A A .  13 GLU OE1  1 1 
        1   204 1 1  13 GLU OE2  O -19.700  19.896   7.721 1.00 . A A .  13 GLU OE2  1 1 
        1   205 1 1  14 GLU C    C -18.613  14.311   8.209 1.00 . A A .  14 GLU C    1 1 
        1   206 1 1  14 GLU CA   C -19.686  15.366   8.486 1.00 . A A .  14 GLU CA   1 1 
        1   207 1 1  14 GLU CB   C -20.864  14.761   9.253 1.00 . A A .  14 GLU CB   1 1 
        1   208 1 1  14 GLU CD   C -22.944  16.032   8.604 1.00 . A A .  14 GLU CD   1 1 
        1   209 1 1  14 GLU CG   C -21.861  15.844   9.669 1.00 . A A .  14 GLU CG   1 1 
        1   210 1 1  14 GLU H    H -21.122  15.996   7.115 1.00 . A A .  14 GLU H    1 1 
        1   211 1 1  14 GLU HA   H -19.261  16.182   9.070 1.00 . A A .  14 GLU HA   1 1 
        1   212 1 1  14 GLU HB2  H -21.366  14.020   8.631 1.00 . A A .  14 GLU HB2  1 1 
        1   213 1 1  14 GLU HB3  H -20.498  14.240  10.138 1.00 . A A .  14 GLU HB3  1 1 
        1   214 1 1  14 GLU HG2  H -22.323  15.573  10.619 1.00 . A A .  14 GLU HG2  1 1 
        1   215 1 1  14 GLU HG3  H -21.336  16.786   9.828 1.00 . A A .  14 GLU HG3  1 1 
        1   216 1 1  14 GLU N    N -20.131  15.972   7.243 1.00 . A A .  14 GLU N    1 1 
        1   217 1 1  14 GLU O    O -17.638  14.203   8.950 1.00 . A A .  14 GLU O    1 1 
        1   218 1 1  14 GLU OE1  O -23.199  15.049   7.876 1.00 . A A .  14 GLU OE1  1 1 
        1   219 1 1  14 GLU OE2  O -23.491  17.154   8.542 1.00 . A A .  14 GLU OE2  1 1 
        1   220 1 1  15 ASP C    C -16.554  13.155   6.379 1.00 . A A .  15 ASP C    1 1 
        1   221 1 1  15 ASP CA   C -17.893  12.518   6.754 1.00 . A A .  15 ASP CA   1 1 
        1   222 1 1  15 ASP CB   C -18.404  11.740   5.540 1.00 . A A .  15 ASP CB   1 1 
        1   223 1 1  15 ASP CG   C -19.276  10.527   5.869 1.00 . A A .  15 ASP CG   1 1 
        1   224 1 1  15 ASP H    H -19.626  13.655   6.541 1.00 . A A .  15 ASP H    1 1 
        1   225 1 1  15 ASP HA   H -17.816  11.867   7.625 1.00 . A A .  15 ASP HA   1 1 
        1   226 1 1  15 ASP HB2  H -18.975  12.418   4.906 1.00 . A A .  15 ASP HB2  1 1 
        1   227 1 1  15 ASP HB3  H -17.547  11.404   4.956 1.00 . A A .  15 ASP HB3  1 1 
        1   228 1 1  15 ASP N    N -18.830  13.560   7.139 1.00 . A A .  15 ASP N    1 1 
        1   229 1 1  15 ASP O    O -15.503  12.535   6.535 1.00 . A A .  15 ASP O    1 1 
        1   230 1 1  15 ASP OD1  O -18.784   9.662   6.626 1.00 . A A .  15 ASP OD1  1 1 
        1   231 1 1  15 ASP OD2  O -20.416  10.492   5.356 1.00 . A A .  15 ASP OD2  1 1 
        1   232 1 1  16 GLN C    C -14.551  15.375   6.708 1.00 . A A .  16 GLN C    1 1 
        1   233 1 1  16 GLN CA   C -15.443  15.112   5.493 1.00 . A A .  16 GLN CA   1 1 
        1   234 1 1  16 GLN CB   C -15.808  16.419   4.787 1.00 . A A .  16 GLN CB   1 1 
        1   235 1 1  16 GLN CD   C -14.716  18.501   5.698 1.00 . A A .  16 GLN CD   1 1 
        1   236 1 1  16 GLN CG   C -15.926  17.569   5.789 1.00 . A A .  16 GLN CG   1 1 
        1   237 1 1  16 GLN H    H -17.494  14.881   5.768 1.00 . A A .  16 GLN H    1 1 
        1   238 1 1  16 GLN HA   H -14.926  14.458   4.790 1.00 . A A .  16 GLN HA   1 1 
        1   239 1 1  16 GLN HB2  H -15.050  16.658   4.041 1.00 . A A .  16 GLN HB2  1 1 
        1   240 1 1  16 GLN HB3  H -16.751  16.297   4.254 1.00 . A A .  16 GLN HB3  1 1 
        1   241 1 1  16 GLN HE21 H -13.569  16.893   5.256 1.00 . A A .  16 GLN HE21 1 1 
        1   242 1 1  16 GLN HE22 H -12.730  18.407   5.317 1.00 . A A .  16 GLN HE22 1 1 
        1   243 1 1  16 GLN HG2  H -16.839  18.132   5.596 1.00 . A A .  16 GLN HG2  1 1 
        1   244 1 1  16 GLN HG3  H -16.006  17.169   6.799 1.00 . A A .  16 GLN HG3  1 1 
        1   245 1 1  16 GLN N    N -16.635  14.384   5.892 1.00 . A A .  16 GLN N    1 1 
        1   246 1 1  16 GLN NE2  N -13.577  17.882   5.399 1.00 . A A .  16 GLN NE2  1 1 
        1   247 1 1  16 GLN O    O -13.331  15.466   6.579 1.00 . A A .  16 GLN O    1 1 
        1   248 1 1  16 GLN OE1  O -14.810  19.703   5.888 1.00 . A A .  16 GLN OE1  1 1 
        1   249 1 1  17 LYS C    C -13.679  14.494   9.482 1.00 . A A .  17 LYS C    1 1 
        1   250 1 1  17 LYS CA   C -14.475  15.742   9.097 1.00 . A A .  17 LYS CA   1 1 
        1   251 1 1  17 LYS CB   C -15.435  16.220  10.188 1.00 . A A .  17 LYS CB   1 1 
        1   252 1 1  17 LYS CD   C -15.230  16.975  12.585 1.00 . A A .  17 LYS CD   1 1 
        1   253 1 1  17 LYS CE   C -14.747  18.104  13.499 1.00 . A A .  17 LYS CE   1 1 
        1   254 1 1  17 LYS CG   C -14.737  17.181  11.152 1.00 . A A .  17 LYS CG   1 1 
        1   255 1 1  17 LYS H    H -16.187  15.416   7.956 1.00 . A A .  17 LYS H    1 1 
        1   256 1 1  17 LYS HA   H -13.773  16.555   8.908 1.00 . A A .  17 LYS HA   1 1 
        1   257 1 1  17 LYS HB2  H -16.293  16.715   9.733 1.00 . A A .  17 LYS HB2  1 1 
        1   258 1 1  17 LYS HB3  H -15.820  15.362  10.740 1.00 . A A .  17 LYS HB3  1 1 
        1   259 1 1  17 LYS HD2  H -16.319  16.934  12.597 1.00 . A A .  17 LYS HD2  1 1 
        1   260 1 1  17 LYS HD3  H -14.871  16.018  12.963 1.00 . A A .  17 LYS HD3  1 1 
        1   261 1 1  17 LYS HE2  H -14.734  17.762  14.534 1.00 . A A .  17 LYS HE2  1 1 
        1   262 1 1  17 LYS HE3  H -13.723  18.376  13.240 1.00 . A A .  17 LYS HE3  1 1 
        1   263 1 1  17 LYS HG2  H -13.659  17.026  11.108 1.00 . A A .  17 LYS HG2  1 1 
        1   264 1 1  17 LYS HG3  H -14.923  18.210  10.843 1.00 . A A .  17 LYS HG3  1 1 
        1   265 1 1  17 LYS HZ1  H -15.965  19.351  12.433 1.00 . A A .  17 LYS HZ1  1 1 
        1   266 1 1  17 LYS HZ2  H -16.401  19.195  13.999 1.00 . A A .  17 LYS HZ2  1 1 
        1   267 1 1  17 LYS HZ3  H -15.111  20.112  13.598 1.00 . A A .  17 LYS HZ3  1 1 
        1   268 1 1  17 LYS N    N -15.194  15.491   7.860 1.00 . A A .  17 LYS N    1 1 
        1   269 1 1  17 LYS NZ   N -15.627  19.286  13.372 1.00 . A A .  17 LYS NZ   1 1 
        1   270 1 1  17 LYS O    O -12.501  14.586   9.825 1.00 . A A .  17 LYS O    1 1 
        1   271 1 1  18 VAL C    C -12.427  11.943   8.950 1.00 . A A .  18 VAL C    1 1 
        1   272 1 1  18 VAL CA   C -13.723  12.091   9.749 1.00 . A A .  18 VAL CA   1 1 
        1   273 1 1  18 VAL CB   C -14.704  10.939   9.515 1.00 . A A .  18 VAL CB   1 1 
        1   274 1 1  18 VAL CG1  C -13.962   9.654   9.144 1.00 . A A .  18 VAL CG1  1 1 
        1   275 1 1  18 VAL CG2  C -15.598  10.723  10.738 1.00 . A A .  18 VAL CG2  1 1 
        1   276 1 1  18 VAL H    H -15.311  13.290   9.132 1.00 . A A .  18 VAL H    1 1 
        1   277 1 1  18 VAL HA   H -13.481  12.116  10.811 1.00 . A A .  18 VAL HA   1 1 
        1   278 1 1  18 VAL HB   H -15.345  11.210   8.676 1.00 . A A .  18 VAL HB   1 1 
        1   279 1 1  18 VAL HG11 H -12.931   9.716   9.494 1.00 . A A .  18 VAL HG11 1 1 
        1   280 1 1  18 VAL HG12 H -14.454   8.802   9.612 1.00 . A A .  18 VAL HG12 1 1 
        1   281 1 1  18 VAL HG13 H -13.971   9.529   8.061 1.00 . A A .  18 VAL HG13 1 1 
        1   282 1 1  18 VAL HG21 H -15.021  10.903  11.645 1.00 . A A .  18 VAL HG21 1 1 
        1   283 1 1  18 VAL HG22 H -16.440  11.414  10.699 1.00 . A A .  18 VAL HG22 1 1 
        1   284 1 1  18 VAL HG23 H -15.969   9.698  10.740 1.00 . A A .  18 VAL HG23 1 1 
        1   285 1 1  18 VAL N    N -14.353  13.356   9.412 1.00 . A A .  18 VAL N    1 1 
        1   286 1 1  18 VAL O    O -11.430  11.439   9.466 1.00 . A A .  18 VAL O    1 1 
        1   287 1 1  19 ILE C    C -10.249  13.283   7.330 1.00 . A A .  19 ILE C    1 1 
        1   288 1 1  19 ILE CA   C -11.324  12.316   6.830 1.00 . A A .  19 ILE CA   1 1 
        1   289 1 1  19 ILE CB   C -11.735  12.552   5.376 1.00 . A A .  19 ILE CB   1 1 
        1   290 1 1  19 ILE CD1  C -13.122  10.507   5.882 1.00 . A A .  19 ILE CD1  1 1 
        1   291 1 1  19 ILE CG1  C -12.414  11.312   4.790 1.00 . A A .  19 ILE CG1  1 1 
        1   292 1 1  19 ILE CG2  C -10.539  13.002   4.534 1.00 . A A .  19 ILE CG2  1 1 
        1   293 1 1  19 ILE H    H -13.296  12.801   7.293 1.00 . A A .  19 ILE H    1 1 
        1   294 1 1  19 ILE HA   H -10.932  11.301   6.894 1.00 . A A .  19 ILE HA   1 1 
        1   295 1 1  19 ILE HB   H -12.466  13.360   5.354 1.00 . A A .  19 ILE HB   1 1 
        1   296 1 1  19 ILE HD11 H -13.830  11.150   6.405 1.00 . A A .  19 ILE HD11 1 1 
        1   297 1 1  19 ILE HD12 H -13.655   9.671   5.429 1.00 . A A .  19 ILE HD12 1 1 
        1   298 1 1  19 ILE HD13 H -12.384  10.128   6.589 1.00 . A A .  19 ILE HD13 1 1 
        1   299 1 1  19 ILE HG12 H -13.135  11.613   4.030 1.00 . A A .  19 ILE HG12 1 1 
        1   300 1 1  19 ILE HG13 H -11.672  10.686   4.295 1.00 . A A .  19 ILE HG13 1 1 
        1   301 1 1  19 ILE HG21 H  -9.614  12.757   5.056 1.00 . A A .  19 ILE HG21 1 1 
        1   302 1 1  19 ILE HG22 H -10.559  12.490   3.572 1.00 . A A .  19 ILE HG22 1 1 
        1   303 1 1  19 ILE HG23 H -10.592  14.079   4.374 1.00 . A A .  19 ILE HG23 1 1 
        1   304 1 1  19 ILE N    N -12.482  12.392   7.705 1.00 . A A .  19 ILE N    1 1 
        1   305 1 1  19 ILE O    O  -9.056  13.011   7.202 1.00 . A A .  19 ILE O    1 1 
        1   306 1 1  20 GLU C    C  -9.208  14.945   9.742 1.00 . A A .  20 GLU C    1 1 
        1   307 1 1  20 GLU CA   C  -9.802  15.402   8.408 1.00 . A A .  20 GLU CA   1 1 
        1   308 1 1  20 GLU CB   C -10.508  16.751   8.556 1.00 . A A .  20 GLU CB   1 1 
        1   309 1 1  20 GLU CD   C -10.227  19.256   8.504 1.00 . A A .  20 GLU CD   1 1 
        1   310 1 1  20 GLU CG   C  -9.509  17.906   8.464 1.00 . A A .  20 GLU CG   1 1 
        1   311 1 1  20 GLU H    H -11.681  14.606   7.989 1.00 . A A .  20 GLU H    1 1 
        1   312 1 1  20 GLU HA   H  -9.012  15.492   7.663 1.00 . A A .  20 GLU HA   1 1 
        1   313 1 1  20 GLU HB2  H -11.264  16.857   7.777 1.00 . A A .  20 GLU HB2  1 1 
        1   314 1 1  20 GLU HB3  H -11.029  16.790   9.512 1.00 . A A .  20 GLU HB3  1 1 
        1   315 1 1  20 GLU HG2  H  -8.799  17.843   9.289 1.00 . A A .  20 GLU HG2  1 1 
        1   316 1 1  20 GLU HG3  H  -8.934  17.822   7.542 1.00 . A A .  20 GLU HG3  1 1 
        1   317 1 1  20 GLU N    N -10.709  14.393   7.889 1.00 . A A .  20 GLU N    1 1 
        1   318 1 1  20 GLU O    O  -8.152  15.424  10.152 1.00 . A A .  20 GLU O    1 1 
        1   319 1 1  20 GLU OE1  O -11.114  19.402   9.372 1.00 . A A .  20 GLU OE1  1 1 
        1   320 1 1  20 GLU OE2  O  -9.872  20.112   7.665 1.00 . A A .  20 GLU OE2  1 1 
        1   321 1 1  21 LEU C    C  -8.559  12.291  11.424 1.00 . A A .  21 LEU C    1 1 
        1   322 1 1  21 LEU CA   C  -9.468  13.497  11.662 1.00 . A A .  21 LEU CA   1 1 
        1   323 1 1  21 LEU CB   C -10.668  13.195  12.563 1.00 . A A .  21 LEU CB   1 1 
        1   324 1 1  21 LEU CD1  C -12.705  14.326  13.527 1.00 . A A .  21 LEU CD1  1 1 
        1   325 1 1  21 LEU CD2  C -10.501  14.379  14.783 1.00 . A A .  21 LEU CD2  1 1 
        1   326 1 1  21 LEU CG   C -11.180  14.360  13.412 1.00 . A A .  21 LEU CG   1 1 
        1   327 1 1  21 LEU H    H -10.771  13.639  10.043 1.00 . A A .  21 LEU H    1 1 
        1   328 1 1  21 LEU HA   H  -8.886  14.278  12.152 1.00 . A A .  21 LEU HA   1 1 
        1   329 1 1  21 LEU HB2  H -11.486  12.840  11.937 1.00 . A A .  21 LEU HB2  1 1 
        1   330 1 1  21 LEU HB3  H -10.398  12.376  13.230 1.00 . A A .  21 LEU HB3  1 1 
        1   331 1 1  21 LEU HD11 H -13.026  13.322  13.804 1.00 . A A .  21 LEU HD11 1 1 
        1   332 1 1  21 LEU HD12 H -13.028  15.034  14.290 1.00 . A A .  21 LEU HD12 1 1 
        1   333 1 1  21 LEU HD13 H -13.148  14.598  12.569 1.00 . A A .  21 LEU HD13 1 1 
        1   334 1 1  21 LEU HD21 H  -9.426  14.249  14.658 1.00 . A A .  21 LEU HD21 1 1 
        1   335 1 1  21 LEU HD22 H -10.698  15.334  15.272 1.00 . A A .  21 LEU HD22 1 1 
        1   336 1 1  21 LEU HD23 H -10.897  13.569  15.395 1.00 . A A .  21 LEU HD23 1 1 
        1   337 1 1  21 LEU HG   H -10.916  15.291  12.909 1.00 . A A .  21 LEU HG   1 1 
        1   338 1 1  21 LEU N    N  -9.913  14.024  10.383 1.00 . A A .  21 LEU N    1 1 
        1   339 1 1  21 LEU O    O  -7.509  12.166  12.053 1.00 . A A .  21 LEU O    1 1 
        1   340 1 1  22 VAL C    C  -6.853  10.648   9.665 1.00 . A A .  22 VAL C    1 1 
        1   341 1 1  22 VAL CA   C  -8.233  10.239  10.185 1.00 . A A .  22 VAL CA   1 1 
        1   342 1 1  22 VAL CB   C  -9.014   9.376   9.193 1.00 . A A .  22 VAL CB   1 1 
        1   343 1 1  22 VAL CG1  C  -8.136   8.257   8.629 1.00 . A A .  22 VAL CG1  1 1 
        1   344 1 1  22 VAL CG2  C -10.279   8.807   9.839 1.00 . A A .  22 VAL CG2  1 1 
        1   345 1 1  22 VAL H    H  -9.850  11.540  10.008 1.00 . A A .  22 VAL H    1 1 
        1   346 1 1  22 VAL HA   H  -8.105   9.666  11.104 1.00 . A A .  22 VAL HA   1 1 
        1   347 1 1  22 VAL HB   H  -9.320  10.013   8.363 1.00 . A A .  22 VAL HB   1 1 
        1   348 1 1  22 VAL HG11 H  -7.741   7.657   9.449 1.00 . A A .  22 VAL HG11 1 1 
        1   349 1 1  22 VAL HG12 H  -8.731   7.625   7.970 1.00 . A A .  22 VAL HG12 1 1 
        1   350 1 1  22 VAL HG13 H  -7.310   8.692   8.066 1.00 . A A .  22 VAL HG13 1 1 
        1   351 1 1  22 VAL HG21 H -10.626   9.485  10.618 1.00 . A A .  22 VAL HG21 1 1 
        1   352 1 1  22 VAL HG22 H -11.056   8.697   9.082 1.00 . A A .  22 VAL HG22 1 1 
        1   353 1 1  22 VAL HG23 H -10.058   7.833  10.276 1.00 . A A .  22 VAL HG23 1 1 
        1   354 1 1  22 VAL N    N  -8.995  11.432  10.514 1.00 . A A .  22 VAL N    1 1 
        1   355 1 1  22 VAL O    O  -5.864   9.958   9.908 1.00 . A A .  22 VAL O    1 1 
        1   356 1 1  23 LYS C    C  -4.766  12.929   9.513 1.00 . A A .  23 LYS C    1 1 
        1   357 1 1  23 LYS CA   C  -5.589  12.277   8.401 1.00 . A A .  23 LYS CA   1 1 
        1   358 1 1  23 LYS CB   C  -5.873  13.208   7.220 1.00 . A A .  23 LYS CB   1 1 
        1   359 1 1  23 LYS CD   C  -5.432  15.569   7.987 1.00 . A A .  23 LYS CD   1 1 
        1   360 1 1  23 LYS CE   C  -6.057  16.953   8.176 1.00 . A A .  23 LYS CE   1 1 
        1   361 1 1  23 LYS CG   C  -6.505  14.518   7.695 1.00 . A A .  23 LYS CG   1 1 
        1   362 1 1  23 LYS H    H  -7.640  12.323   8.764 1.00 . A A .  23 LYS H    1 1 
        1   363 1 1  23 LYS HA   H  -5.032  11.425   8.012 1.00 . A A .  23 LYS HA   1 1 
        1   364 1 1  23 LYS HB2  H  -4.946  13.419   6.687 1.00 . A A .  23 LYS HB2  1 1 
        1   365 1 1  23 LYS HB3  H  -6.541  12.713   6.515 1.00 . A A .  23 LYS HB3  1 1 
        1   366 1 1  23 LYS HD2  H  -4.879  15.291   8.884 1.00 . A A .  23 LYS HD2  1 1 
        1   367 1 1  23 LYS HD3  H  -4.714  15.600   7.167 1.00 . A A .  23 LYS HD3  1 1 
        1   368 1 1  23 LYS HE2  H  -6.211  17.425   7.205 1.00 . A A .  23 LYS HE2  1 1 
        1   369 1 1  23 LYS HE3  H  -7.038  16.855   8.642 1.00 . A A .  23 LYS HE3  1 1 
        1   370 1 1  23 LYS HG2  H  -7.188  14.893   6.933 1.00 . A A .  23 LYS HG2  1 1 
        1   371 1 1  23 LYS HG3  H  -7.096  14.337   8.592 1.00 . A A .  23 LYS HG3  1 1 
        1   372 1 1  23 LYS HZ1  H  -4.251  17.777   8.661 1.00 . A A .  23 LYS HZ1  1 1 
        1   373 1 1  23 LYS HZ2  H  -5.522  18.747   8.996 1.00 . A A .  23 LYS HZ2  1 1 
        1   374 1 1  23 LYS HZ3  H  -5.196  17.467   9.957 1.00 . A A .  23 LYS HZ3  1 1 
        1   375 1 1  23 LYS N    N  -6.831  11.768   8.958 1.00 . A A .  23 LYS N    1 1 
        1   376 1 1  23 LYS NZ   N  -5.186  17.805   9.016 1.00 . A A .  23 LYS NZ   1 1 
        1   377 1 1  23 LYS O    O  -3.547  12.770   9.562 1.00 . A A .  23 LYS O    1 1 
        1   378 1 1  24 LYS C    C  -4.410  13.293  12.543 1.00 . A A .  24 LYS C    1 1 
        1   379 1 1  24 LYS CA   C  -4.813  14.325  11.488 1.00 . A A .  24 LYS CA   1 1 
        1   380 1 1  24 LYS CB   C  -5.704  15.443  12.031 1.00 . A A .  24 LYS CB   1 1 
        1   381 1 1  24 LYS CD   C  -5.682  17.358  13.672 1.00 . A A .  24 LYS CD   1 1 
        1   382 1 1  24 LYS CE   C  -5.594  16.729  15.064 1.00 . A A .  24 LYS CE   1 1 
        1   383 1 1  24 LYS CG   C  -4.864  16.559  12.656 1.00 . A A .  24 LYS CG   1 1 
        1   384 1 1  24 LYS H    H  -6.455  13.772  10.332 1.00 . A A .  24 LYS H    1 1 
        1   385 1 1  24 LYS HA   H  -3.909  14.793  11.099 1.00 . A A .  24 LYS HA   1 1 
        1   386 1 1  24 LYS HB2  H  -6.314  15.851  11.225 1.00 . A A .  24 LYS HB2  1 1 
        1   387 1 1  24 LYS HB3  H  -6.389  15.038  12.775 1.00 . A A .  24 LYS HB3  1 1 
        1   388 1 1  24 LYS HD2  H  -5.319  18.385  13.710 1.00 . A A .  24 LYS HD2  1 1 
        1   389 1 1  24 LYS HD3  H  -6.724  17.399  13.354 1.00 . A A .  24 LYS HD3  1 1 
        1   390 1 1  24 LYS HE2  H  -4.593  16.327  15.225 1.00 . A A .  24 LYS HE2  1 1 
        1   391 1 1  24 LYS HE3  H  -5.757  17.491  15.826 1.00 . A A .  24 LYS HE3  1 1 
        1   392 1 1  24 LYS HG2  H  -3.989  16.129  13.146 1.00 . A A .  24 LYS HG2  1 1 
        1   393 1 1  24 LYS HG3  H  -4.497  17.224  11.875 1.00 . A A .  24 LYS HG3  1 1 
        1   394 1 1  24 LYS HZ1  H  -7.226  15.673  14.433 1.00 . A A .  24 LYS HZ1  1 1 
        1   395 1 1  24 LYS HZ2  H  -6.134  14.765  15.239 1.00 . A A .  24 LYS HZ2  1 1 
        1   396 1 1  24 LYS HZ3  H  -7.110  15.786  16.058 1.00 . A A .  24 LYS HZ3  1 1 
        1   397 1 1  24 LYS N    N  -5.464  13.648  10.379 1.00 . A A .  24 LYS N    1 1 
        1   398 1 1  24 LYS NZ   N  -6.597  15.651  15.210 1.00 . A A .  24 LYS NZ   1 1 
        1   399 1 1  24 LYS O    O  -3.608  13.586  13.429 1.00 . A A .  24 LYS O    1 1 
        1   400 1 1  25 TYR C    C  -3.684  10.046  12.750 1.00 . A A .  25 TYR C    1 1 
        1   401 1 1  25 TYR CA   C  -4.694  11.029  13.345 1.00 . A A .  25 TYR CA   1 1 
        1   402 1 1  25 TYR CB   C  -6.021  10.301  13.574 1.00 . A A .  25 TYR CB   1 1 
        1   403 1 1  25 TYR CD1  C  -6.914  12.290  14.840 1.00 . A A .  25 TYR CD1  1 1 
        1   404 1 1  25 TYR CD2  C  -7.648  10.110  15.490 1.00 . A A .  25 TYR CD2  1 1 
        1   405 1 1  25 TYR CE1  C  -7.731  12.873  15.872 1.00 . A A .  25 TYR CE1  1 1 
        1   406 1 1  25 TYR CE2  C  -8.465  10.693  16.522 1.00 . A A .  25 TYR CE2  1 1 
        1   407 1 1  25 TYR CG   C  -6.889  10.921  14.670 1.00 . A A .  25 TYR CG   1 1 
        1   408 1 1  25 TYR CZ   C  -8.467  12.046  16.662 1.00 . A A .  25 TYR CZ   1 1 
        1   409 1 1  25 TYR H    H  -5.635  11.875  11.690 1.00 . A A .  25 TYR H    1 1 
        1   410 1 1  25 TYR HA   H  -4.273  11.469  14.248 1.00 . A A .  25 TYR HA   1 1 
        1   411 1 1  25 TYR HB2  H  -6.584  10.291  12.641 1.00 . A A .  25 TYR HB2  1 1 
        1   412 1 1  25 TYR HB3  H  -5.814   9.262  13.832 1.00 . A A .  25 TYR HB3  1 1 
        1   413 1 1  25 TYR HD1  H  -6.315  12.930  14.192 1.00 . A A .  25 TYR HD1  1 1 
        1   414 1 1  25 TYR HD2  H  -7.628   9.028  15.356 1.00 . A A .  25 TYR HD2  1 1 
        1   415 1 1  25 TYR HE1  H  -7.760  13.953  16.017 1.00 . A A .  25 TYR HE1  1 1 
        1   416 1 1  25 TYR HE2  H  -9.069  10.065  17.177 1.00 . A A .  25 TYR HE2  1 1 
        1   417 1 1  25 TYR HH   H -10.015  11.999  17.837 1.00 . A A .  25 TYR HH   1 1 
        1   418 1 1  25 TYR N    N  -4.984  12.106  12.413 1.00 . A A .  25 TYR N    1 1 
        1   419 1 1  25 TYR O    O  -2.665   9.746  13.371 1.00 . A A .  25 TYR O    1 1 
        1   420 1 1  25 TYR OH   O  -9.239  12.597  17.637 1.00 . A A .  25 TYR OH   1 1 
        1   421 1 1  26 GLY C    C  -3.866   7.320  10.578 1.00 . A A .  26 GLY C    1 1 
        1   422 1 1  26 GLY CA   C  -3.132   8.631  10.868 1.00 . A A .  26 GLY CA   1 1 
        1   423 1 1  26 GLY H    H  -4.830   9.823  11.055 1.00 . A A .  26 GLY H    1 1 
        1   424 1 1  26 GLY HA2  H  -2.780   9.069   9.934 1.00 . A A .  26 GLY HA2  1 1 
        1   425 1 1  26 GLY HA3  H  -2.251   8.432  11.478 1.00 . A A .  26 GLY HA3  1 1 
        1   426 1 1  26 GLY N    N  -4.000   9.573  11.553 1.00 . A A .  26 GLY N    1 1 
        1   427 1 1  26 GLY O    O  -3.267   6.365  10.086 1.00 . A A .  26 GLY O    1 1 
        1   428 1 1  27 THR C    C  -5.609   5.039  11.674 1.00 . A A .  27 THR C    1 1 
        1   429 1 1  27 THR CA   C  -5.974   6.139  10.675 1.00 . A A .  27 THR CA   1 1 
        1   430 1 1  27 THR CB   C  -5.809   5.713   9.215 1.00 . A A .  27 THR CB   1 1 
        1   431 1 1  27 THR CG2  C  -7.146   5.406   8.539 1.00 . A A .  27 THR CG2  1 1 
        1   432 1 1  27 THR H    H  -5.632   8.098  11.295 1.00 . A A .  27 THR H    1 1 
        1   433 1 1  27 THR HA   H  -7.015   6.406  10.860 1.00 . A A .  27 THR HA   1 1 
        1   434 1 1  27 THR HB   H  -5.127   4.867   9.132 1.00 . A A .  27 THR HB   1 1 
        1   435 1 1  27 THR HG1  H  -5.830   7.692   8.921 1.00 . A A .  27 THR HG1  1 1 
        1   436 1 1  27 THR HG21 H  -7.954   5.522   9.262 1.00 . A A .  27 THR HG21 1 1 
        1   437 1 1  27 THR HG22 H  -7.301   6.094   7.709 1.00 . A A .  27 THR HG22 1 1 
        1   438 1 1  27 THR HG23 H  -7.138   4.382   8.166 1.00 . A A .  27 THR HG23 1 1 
        1   439 1 1  27 THR N    N  -5.152   7.317  10.895 1.00 . A A .  27 THR N    1 1 
        1   440 1 1  27 THR O    O  -5.283   3.921  11.280 1.00 . A A .  27 THR O    1 1 
        1   441 1 1  27 THR OG1  O  -5.351   6.892   8.559 1.00 . A A .  27 THR OG1  1 1 
        1   442 1 1  28 LYS C    C  -6.561   4.312  14.939 1.00 . A A .  28 LYS C    1 1 
        1   443 1 1  28 LYS CA   C  -5.356   4.453  14.007 1.00 . A A .  28 LYS CA   1 1 
        1   444 1 1  28 LYS CB   C  -4.070   4.869  14.724 1.00 . A A .  28 LYS CB   1 1 
        1   445 1 1  28 LYS CD   C  -2.295   3.216  14.032 1.00 . A A .  28 LYS CD   1 1 
        1   446 1 1  28 LYS CE   C  -2.585   1.785  13.576 1.00 . A A .  28 LYS CE   1 1 
        1   447 1 1  28 LYS CG   C  -3.256   3.643  15.144 1.00 . A A .  28 LYS CG   1 1 
        1   448 1 1  28 LYS H    H  -5.942   6.308  13.261 1.00 . A A .  28 LYS H    1 1 
        1   449 1 1  28 LYS HA   H  -5.166   3.488  13.539 1.00 . A A .  28 LYS HA   1 1 
        1   450 1 1  28 LYS HB2  H  -3.471   5.501  14.068 1.00 . A A .  28 LYS HB2  1 1 
        1   451 1 1  28 LYS HB3  H  -4.315   5.465  15.603 1.00 . A A .  28 LYS HB3  1 1 
        1   452 1 1  28 LYS HD2  H  -2.387   3.897  13.185 1.00 . A A .  28 LYS HD2  1 1 
        1   453 1 1  28 LYS HD3  H  -1.267   3.288  14.387 1.00 . A A .  28 LYS HD3  1 1 
        1   454 1 1  28 LYS HE2  H  -2.507   1.104  14.424 1.00 . A A .  28 LYS HE2  1 1 
        1   455 1 1  28 LYS HE3  H  -3.607   1.715  13.204 1.00 . A A .  28 LYS HE3  1 1 
        1   456 1 1  28 LYS HG2  H  -2.692   3.869  16.049 1.00 . A A .  28 LYS HG2  1 1 
        1   457 1 1  28 LYS HG3  H  -3.928   2.820  15.384 1.00 . A A .  28 LYS HG3  1 1 
        1   458 1 1  28 LYS HZ1  H  -0.717   1.695  12.750 1.00 . A A .  28 LYS HZ1  1 1 
        1   459 1 1  28 LYS HZ2  H  -1.633   0.379  12.439 1.00 . A A .  28 LYS HZ2  1 1 
        1   460 1 1  28 LYS HZ3  H  -1.917   1.778  11.645 1.00 . A A .  28 LYS HZ3  1 1 
        1   461 1 1  28 LYS N    N  -5.676   5.396  12.949 1.00 . A A .  28 LYS N    1 1 
        1   462 1 1  28 LYS NZ   N  -1.636   1.376  12.517 1.00 . A A .  28 LYS NZ   1 1 
        1   463 1 1  28 LYS O    O  -6.924   3.202  15.326 1.00 . A A .  28 LYS O    1 1 
        1   464 1 1  29 GLN C    C  -9.595   5.508  15.331 1.00 . A A .  29 GLN C    1 1 
        1   465 1 1  29 GLN CA   C  -8.305   5.469  16.152 1.00 . A A .  29 GLN CA   1 1 
        1   466 1 1  29 GLN CB   C  -8.238   6.648  17.124 1.00 . A A .  29 GLN CB   1 1 
        1   467 1 1  29 GLN CD   C  -5.915   6.342  18.057 1.00 . A A .  29 GLN CD   1 1 
        1   468 1 1  29 GLN CG   C  -7.414   6.292  18.362 1.00 . A A .  29 GLN CG   1 1 
        1   469 1 1  29 GLN H    H  -6.847   6.350  14.953 1.00 . A A .  29 GLN H    1 1 
        1   470 1 1  29 GLN HA   H  -8.253   4.538  16.716 1.00 . A A .  29 GLN HA   1 1 
        1   471 1 1  29 GLN HB2  H  -7.796   7.511  16.624 1.00 . A A .  29 GLN HB2  1 1 
        1   472 1 1  29 GLN HB3  H  -9.246   6.936  17.423 1.00 . A A .  29 GLN HB3  1 1 
        1   473 1 1  29 GLN HE21 H  -6.147   8.264  17.465 1.00 . A A .  29 GLN HE21 1 1 
        1   474 1 1  29 GLN HE22 H  -4.533   7.645  17.359 1.00 . A A .  29 GLN HE22 1 1 
        1   475 1 1  29 GLN HG2  H  -7.647   6.985  19.171 1.00 . A A .  29 GLN HG2  1 1 
        1   476 1 1  29 GLN HG3  H  -7.685   5.295  18.710 1.00 . A A .  29 GLN HG3  1 1 
        1   477 1 1  29 GLN N    N  -7.148   5.452  15.273 1.00 . A A .  29 GLN N    1 1 
        1   478 1 1  29 GLN NE2  N  -5.497   7.514  17.588 1.00 . A A .  29 GLN NE2  1 1 
        1   479 1 1  29 GLN O    O -10.261   6.540  15.262 1.00 . A A .  29 GLN O    1 1 
        1   480 1 1  29 GLN OE1  O  -5.187   5.379  18.235 1.00 . A A .  29 GLN OE1  1 1 
        1   481 1 1  30 TRP C    C -12.311   4.610  14.795 1.00 . A A .  30 TRP C    1 1 
        1   482 1 1  30 TRP CA   C -11.109   4.261  13.915 1.00 . A A .  30 TRP CA   1 1 
        1   483 1 1  30 TRP CB   C -11.216   2.874  13.279 1.00 . A A .  30 TRP CB   1 1 
        1   484 1 1  30 TRP CD1  C  -9.166   2.219  11.854 1.00 . A A .  30 TRP CD1  1 1 
        1   485 1 1  30 TRP CD2  C -10.824   3.074  10.659 1.00 . A A .  30 TRP CD2  1 1 
        1   486 1 1  30 TRP CE2  C  -9.800   2.769   9.786 1.00 . A A .  30 TRP CE2  1 1 
        1   487 1 1  30 TRP CE3  C -12.030   3.638  10.207 1.00 . A A .  30 TRP CE3  1 1 
        1   488 1 1  30 TRP CG   C -10.404   2.714  11.992 1.00 . A A .  30 TRP CG   1 1 
        1   489 1 1  30 TRP CH2  C -11.070   3.554   7.933 1.00 . A A .  30 TRP CH2  1 1 
        1   490 1 1  30 TRP CZ2  C  -9.878   2.993   8.406 1.00 . A A .  30 TRP CZ2  1 1 
        1   491 1 1  30 TRP CZ3  C -12.092   3.855   8.825 1.00 . A A .  30 TRP CZ3  1 1 
        1   492 1 1  30 TRP H    H  -9.364   3.535  14.789 1.00 . A A .  30 TRP H    1 1 
        1   493 1 1  30 TRP HA   H -11.024   4.979  13.098 1.00 . A A .  30 TRP HA   1 1 
        1   494 1 1  30 TRP HB2  H -10.884   2.128  14.001 1.00 . A A .  30 TRP HB2  1 1 
        1   495 1 1  30 TRP HB3  H -12.264   2.664  13.063 1.00 . A A .  30 TRP HB3  1 1 
        1   496 1 1  30 TRP HD1  H  -8.557   1.851  12.680 1.00 . A A .  30 TRP HD1  1 1 
        1   497 1 1  30 TRP HE1  H  -7.800   1.887  10.152 1.00 . A A .  30 TRP HE1  1 1 
        1   498 1 1  30 TRP HE3  H -12.853   3.887  10.877 1.00 . A A .  30 TRP HE3  1 1 
        1   499 1 1  30 TRP HH2  H -11.196   3.754   6.868 1.00 . A A .  30 TRP HH2  1 1 
        1   500 1 1  30 TRP HZ2  H  -9.055   2.744   7.736 1.00 . A A .  30 TRP HZ2  1 1 
        1   501 1 1  30 TRP HZ3  H -13.006   4.291   8.422 1.00 . A A .  30 TRP HZ3  1 1 
        1   502 1 1  30 TRP N    N  -9.910   4.370  14.728 1.00 . A A .  30 TRP N    1 1 
        1   503 1 1  30 TRP NE1  N  -8.760   2.233  10.535 1.00 . A A .  30 TRP NE1  1 1 
        1   504 1 1  30 TRP O    O -13.391   4.910  14.287 1.00 . A A .  30 TRP O    1 1 
        1   505 1 1  31 THR C    C -13.615   6.308  16.874 1.00 . A A .  31 THR C    1 1 
        1   506 1 1  31 THR CA   C -13.134   4.866  17.054 1.00 . A A .  31 THR CA   1 1 
        1   507 1 1  31 THR CB   C -12.598   4.576  18.457 1.00 . A A .  31 THR CB   1 1 
        1   508 1 1  31 THR CG2  C -12.963   5.669  19.463 1.00 . A A .  31 THR CG2  1 1 
        1   509 1 1  31 THR H    H -11.203   4.315  16.504 1.00 . A A .  31 THR H    1 1 
        1   510 1 1  31 THR HA   H -13.986   4.217  16.849 1.00 . A A .  31 THR HA   1 1 
        1   511 1 1  31 THR HB   H -11.520   4.411  18.435 1.00 . A A .  31 THR HB   1 1 
        1   512 1 1  31 THR HG1  H -12.945   2.606  18.519 1.00 . A A .  31 THR HG1  1 1 
        1   513 1 1  31 THR HG21 H -12.562   6.624  19.123 1.00 . A A .  31 THR HG21 1 1 
        1   514 1 1  31 THR HG22 H -14.048   5.739  19.545 1.00 . A A .  31 THR HG22 1 1 
        1   515 1 1  31 THR HG23 H -12.541   5.424  20.437 1.00 . A A .  31 THR HG23 1 1 
        1   516 1 1  31 THR N    N -12.084   4.559  16.099 1.00 . A A .  31 THR N    1 1 
        1   517 1 1  31 THR O    O -14.774   6.618  17.145 1.00 . A A .  31 THR O    1 1 
        1   518 1 1  31 THR OG1  O -13.348   3.443  18.888 1.00 . A A .  31 THR OG1  1 1 
        1   519 1 1  32 LEU C    C -14.113   8.662  15.139 1.00 . A A .  32 LEU C    1 1 
        1   520 1 1  32 LEU CA   C -13.015   8.551  16.199 1.00 . A A .  32 LEU CA   1 1 
        1   521 1 1  32 LEU CB   C -11.748   9.338  15.856 1.00 . A A .  32 LEU CB   1 1 
        1   522 1 1  32 LEU CD1  C -12.602  10.764  13.959 1.00 . A A .  32 LEU CD1  1 1 
        1   523 1 1  32 LEU CD2  C -10.138  10.176  14.105 1.00 . A A .  32 LEU CD2  1 1 
        1   524 1 1  32 LEU CG   C -11.571   9.716  14.384 1.00 . A A .  32 LEU CG   1 1 
        1   525 1 1  32 LEU H    H -11.759   6.890  16.200 1.00 . A A .  32 LEU H    1 1 
        1   526 1 1  32 LEU HA   H -13.399   8.951  17.137 1.00 . A A .  32 LEU HA   1 1 
        1   527 1 1  32 LEU HB2  H -11.742  10.253  16.449 1.00 . A A .  32 LEU HB2  1 1 
        1   528 1 1  32 LEU HB3  H -10.884   8.751  16.167 1.00 . A A .  32 LEU HB3  1 1 
        1   529 1 1  32 LEU HD11 H -12.925  11.331  14.832 1.00 . A A .  32 LEU HD11 1 1 
        1   530 1 1  32 LEU HD12 H -12.153  11.440  13.232 1.00 . A A .  32 LEU HD12 1 1 
        1   531 1 1  32 LEU HD13 H -13.462  10.266  13.510 1.00 . A A .  32 LEU HD13 1 1 
        1   532 1 1  32 LEU HD21 H  -9.906  11.039  14.729 1.00 . A A .  32 LEU HD21 1 1 
        1   533 1 1  32 LEU HD22 H  -9.446   9.365  14.333 1.00 . A A .  32 LEU HD22 1 1 
        1   534 1 1  32 LEU HD23 H -10.043  10.450  13.054 1.00 . A A .  32 LEU HD23 1 1 
        1   535 1 1  32 LEU HG   H -11.747   8.827  13.780 1.00 . A A .  32 LEU HG   1 1 
        1   536 1 1  32 LEU N    N -12.699   7.150  16.418 1.00 . A A .  32 LEU N    1 1 
        1   537 1 1  32 LEU O    O -15.154   9.272  15.381 1.00 . A A .  32 LEU O    1 1 
        1   538 1 1  33 ILE C    C -16.194   7.774  13.428 1.00 . A A .  33 ILE C    1 1 
        1   539 1 1  33 ILE CA   C -14.796   8.088  12.891 1.00 . A A .  33 ILE CA   1 1 
        1   540 1 1  33 ILE CB   C -14.344   7.151  11.769 1.00 . A A .  33 ILE CB   1 1 
        1   541 1 1  33 ILE CD1  C -11.823   7.083  11.793 1.00 . A A .  33 ILE CD1  1 1 
        1   542 1 1  33 ILE CG1  C -13.063   7.665  11.109 1.00 . A A .  33 ILE CG1  1 1 
        1   543 1 1  33 ILE CG2  C -15.466   6.935  10.751 1.00 . A A .  33 ILE CG2  1 1 
        1   544 1 1  33 ILE H    H -12.995   7.570  13.800 1.00 . A A .  33 ILE H    1 1 
        1   545 1 1  33 ILE HA   H -14.801   9.099  12.485 1.00 . A A .  33 ILE HA   1 1 
        1   546 1 1  33 ILE HB   H -14.114   6.180  12.206 1.00 . A A .  33 ILE HB   1 1 
        1   547 1 1  33 ILE HD11 H -12.131   6.458  12.631 1.00 . A A .  33 ILE HD11 1 1 
        1   548 1 1  33 ILE HD12 H -11.262   6.482  11.078 1.00 . A A .  33 ILE HD12 1 1 
        1   549 1 1  33 ILE HD13 H -11.194   7.896  12.157 1.00 . A A .  33 ILE HD13 1 1 
        1   550 1 1  33 ILE HG12 H -13.060   7.395  10.053 1.00 . A A .  33 ILE HG12 1 1 
        1   551 1 1  33 ILE HG13 H -13.034   8.753  11.160 1.00 . A A .  33 ILE HG13 1 1 
        1   552 1 1  33 ILE HG21 H -16.188   7.747  10.827 1.00 . A A .  33 ILE HG21 1 1 
        1   553 1 1  33 ILE HG22 H -15.045   6.915   9.746 1.00 . A A .  33 ILE HG22 1 1 
        1   554 1 1  33 ILE HG23 H -15.963   5.986  10.955 1.00 . A A .  33 ILE HG23 1 1 
        1   555 1 1  33 ILE N    N -13.844   8.064  13.988 1.00 . A A .  33 ILE N    1 1 
        1   556 1 1  33 ILE O    O -17.101   8.599  13.326 1.00 . A A .  33 ILE O    1 1 
        1   557 1 1  34 ALA C    C -18.000   7.090  15.677 1.00 . A A .  34 ALA C    1 1 
        1   558 1 1  34 ALA CA   C -17.596   6.148  14.541 1.00 . A A .  34 ALA CA   1 1 
        1   559 1 1  34 ALA CB   C -17.485   4.693  15.002 1.00 . A A .  34 ALA CB   1 1 
        1   560 1 1  34 ALA H    H -15.581   5.916  14.067 1.00 . A A .  34 ALA H    1 1 
        1   561 1 1  34 ALA HA   H -18.341   6.209  13.748 1.00 . A A .  34 ALA HA   1 1 
        1   562 1 1  34 ALA HB1  H -16.436   4.395  15.013 1.00 . A A .  34 ALA HB1  1 1 
        1   563 1 1  34 ALA HB2  H -17.900   4.597  16.005 1.00 . A A .  34 ALA HB2  1 1 
        1   564 1 1  34 ALA HB3  H -18.038   4.052  14.316 1.00 . A A .  34 ALA HB3  1 1 
        1   565 1 1  34 ALA N    N -16.324   6.581  13.988 1.00 . A A .  34 ALA N    1 1 
        1   566 1 1  34 ALA O    O -19.020   7.772  15.590 1.00 . A A .  34 ALA O    1 1 
        1   567 1 1  35 LYS C    C -17.859   9.335  17.390 1.00 . A A .  35 LYS C    1 1 
        1   568 1 1  35 LYS CA   C -17.438   7.945  17.869 1.00 . A A .  35 LYS CA   1 1 
        1   569 1 1  35 LYS CB   C -16.229   7.958  18.807 1.00 . A A .  35 LYS CB   1 1 
        1   570 1 1  35 LYS CD   C -15.636   8.165  21.249 1.00 . A A .  35 LYS CD   1 1 
        1   571 1 1  35 LYS CE   C -14.890   9.346  21.874 1.00 . A A .  35 LYS CE   1 1 
        1   572 1 1  35 LYS CG   C -16.572   8.636  20.135 1.00 . A A .  35 LYS CG   1 1 
        1   573 1 1  35 LYS H    H -16.351   6.540  16.780 1.00 . A A .  35 LYS H    1 1 
        1   574 1 1  35 LYS HA   H -18.268   7.503  18.420 1.00 . A A .  35 LYS HA   1 1 
        1   575 1 1  35 LYS HB2  H -15.895   6.937  18.992 1.00 . A A .  35 LYS HB2  1 1 
        1   576 1 1  35 LYS HB3  H -15.400   8.482  18.330 1.00 . A A .  35 LYS HB3  1 1 
        1   577 1 1  35 LYS HD2  H -16.210   7.646  22.016 1.00 . A A .  35 LYS HD2  1 1 
        1   578 1 1  35 LYS HD3  H -14.919   7.449  20.848 1.00 . A A .  35 LYS HD3  1 1 
        1   579 1 1  35 LYS HE2  H -14.464   9.971  21.090 1.00 . A A .  35 LYS HE2  1 1 
        1   580 1 1  35 LYS HE3  H -15.588   9.969  22.434 1.00 . A A .  35 LYS HE3  1 1 
        1   581 1 1  35 LYS HG2  H -16.497   9.718  20.025 1.00 . A A .  35 LYS HG2  1 1 
        1   582 1 1  35 LYS HG3  H -17.605   8.414  20.404 1.00 . A A .  35 LYS HG3  1 1 
        1   583 1 1  35 LYS HZ1  H -14.189   8.186  23.404 1.00 . A A .  35 LYS HZ1  1 1 
        1   584 1 1  35 LYS HZ2  H -13.089   8.447  22.226 1.00 . A A .  35 LYS HZ2  1 1 
        1   585 1 1  35 LYS HZ3  H -13.444   9.635  23.289 1.00 . A A .  35 LYS HZ3  1 1 
        1   586 1 1  35 LYS N    N -17.179   7.098  16.717 1.00 . A A .  35 LYS N    1 1 
        1   587 1 1  35 LYS NZ   N -13.816   8.865  22.771 1.00 . A A .  35 LYS NZ   1 1 
        1   588 1 1  35 LYS O    O -18.606  10.032  18.075 1.00 . A A .  35 LYS O    1 1 
        1   589 1 1  36 HIS C    C -19.012  10.909  14.891 1.00 . A A .  36 HIS C    1 1 
        1   590 1 1  36 HIS CA   C -17.679  10.992  15.637 1.00 . A A .  36 HIS CA   1 1 
        1   591 1 1  36 HIS CB   C -16.533  11.485  14.751 1.00 . A A .  36 HIS CB   1 1 
        1   592 1 1  36 HIS CD2  C -14.583  11.595  16.488 1.00 . A A .  36 HIS CD2  1 1 
        1   593 1 1  36 HIS CE1  C -13.957  13.660  16.124 1.00 . A A .  36 HIS CE1  1 1 
        1   594 1 1  36 HIS CG   C -15.390  12.109  15.516 1.00 . A A .  36 HIS CG   1 1 
        1   595 1 1  36 HIS H    H -16.756   9.125  15.665 1.00 . A A .  36 HIS H    1 1 
        1   596 1 1  36 HIS HA   H -17.780  11.690  16.468 1.00 . A A .  36 HIS HA   1 1 
        1   597 1 1  36 HIS HB2  H -16.152  10.647  14.167 1.00 . A A .  36 HIS HB2  1 1 
        1   598 1 1  36 HIS HB3  H -16.924  12.216  14.042 1.00 . A A .  36 HIS HB3  1 1 
        1   599 1 1  36 HIS HD1  H -15.367  14.056  14.654 1.00 . A A .  36 HIS HD1  1 1 
        1   600 1 1  36 HIS HD2  H -14.640  10.586  16.896 1.00 . A A .  36 HIS HD2  1 1 
        1   601 1 1  36 HIS HE1  H -13.411  14.600  16.199 1.00 . A A .  36 HIS HE1  1 1 
        1   602 1 1  36 HIS N    N -17.363   9.697  16.216 1.00 . A A .  36 HIS N    1 1 
        1   603 1 1  36 HIS ND1  N -14.971  13.411  15.308 1.00 . A A .  36 HIS ND1  1 1 
        1   604 1 1  36 HIS NE2  N -13.718  12.533  16.854 1.00 . A A .  36 HIS NE2  1 1 
        1   605 1 1  36 HIS O    O -19.958  11.622  15.222 1.00 . A A .  36 HIS O    1 1 
        1   606 1 1  37 LEU C    C -21.015   8.633  13.624 1.00 . A A .  37 LEU C    1 1 
        1   607 1 1  37 LEU CA   C -20.245   9.847  13.102 1.00 . A A .  37 LEU CA   1 1 
        1   608 1 1  37 LEU CB   C -19.895   9.761  11.615 1.00 . A A .  37 LEU CB   1 1 
        1   609 1 1  37 LEU CD1  C -18.558  10.601   9.650 1.00 . A A .  37 LEU CD1  1 1 
        1   610 1 1  37 LEU CD2  C -18.593  11.910  11.822 1.00 . A A .  37 LEU CD2  1 1 
        1   611 1 1  37 LEU CG   C -18.645  10.525  11.175 1.00 . A A .  37 LEU CG   1 1 
        1   612 1 1  37 LEU H    H -18.270   9.457  13.635 1.00 . A A .  37 LEU H    1 1 
        1   613 1 1  37 LEU HA   H -20.866  10.733  13.236 1.00 . A A .  37 LEU HA   1 1 
        1   614 1 1  37 LEU HB2  H -19.766   8.711  11.353 1.00 . A A .  37 LEU HB2  1 1 
        1   615 1 1  37 LEU HB3  H -20.744  10.131  11.040 1.00 . A A .  37 LEU HB3  1 1 
        1   616 1 1  37 LEU HD11 H -19.176   9.818   9.211 1.00 . A A .  37 LEU HD11 1 1 
        1   617 1 1  37 LEU HD12 H -18.913  11.575   9.314 1.00 . A A .  37 LEU HD12 1 1 
        1   618 1 1  37 LEU HD13 H -17.522  10.465   9.338 1.00 . A A .  37 LEU HD13 1 1 
        1   619 1 1  37 LEU HD21 H -19.208  11.914  12.722 1.00 . A A .  37 LEU HD21 1 1 
        1   620 1 1  37 LEU HD22 H -17.563  12.150  12.086 1.00 . A A .  37 LEU HD22 1 1 
        1   621 1 1  37 LEU HD23 H -18.971  12.654  11.120 1.00 . A A .  37 LEU HD23 1 1 
        1   622 1 1  37 LEU HG   H -17.769   9.975  11.521 1.00 . A A .  37 LEU HG   1 1 
        1   623 1 1  37 LEU N    N -19.044  10.033  13.898 1.00 . A A .  37 LEU N    1 1 
        1   624 1 1  37 LEU O    O -20.764   7.505  13.202 1.00 . A A .  37 LEU O    1 1 
        1   625 1 1  38 LYS C    C -23.892   7.501  14.167 1.00 . A A .  38 LYS C    1 1 
        1   626 1 1  38 LYS CA   C -22.746   7.847  15.120 1.00 . A A .  38 LYS CA   1 1 
        1   627 1 1  38 LYS CB   C -23.211   8.242  16.523 1.00 . A A .  38 LYS CB   1 1 
        1   628 1 1  38 LYS CD   C -21.367   7.119  17.827 1.00 . A A .  38 LYS CD   1 1 
        1   629 1 1  38 LYS CE   C -20.960   5.791  18.468 1.00 . A A .  38 LYS CE   1 1 
        1   630 1 1  38 LYS CG   C -22.870   7.151  17.541 1.00 . A A .  38 LYS CG   1 1 
        1   631 1 1  38 LYS H    H -22.136   9.824  14.874 1.00 . A A .  38 LYS H    1 1 
        1   632 1 1  38 LYS HA   H -22.109   6.969  15.227 1.00 . A A .  38 LYS HA   1 1 
        1   633 1 1  38 LYS HB2  H -22.739   9.179  16.817 1.00 . A A .  38 LYS HB2  1 1 
        1   634 1 1  38 LYS HB3  H -24.287   8.416  16.518 1.00 . A A .  38 LYS HB3  1 1 
        1   635 1 1  38 LYS HD2  H -20.814   7.264  16.899 1.00 . A A .  38 LYS HD2  1 1 
        1   636 1 1  38 LYS HD3  H -21.102   7.943  18.489 1.00 . A A .  38 LYS HD3  1 1 
        1   637 1 1  38 LYS HE2  H -20.583   5.967  19.475 1.00 . A A .  38 LYS HE2  1 1 
        1   638 1 1  38 LYS HE3  H -21.832   5.143  18.562 1.00 . A A .  38 LYS HE3  1 1 
        1   639 1 1  38 LYS HG2  H -23.417   7.330  18.467 1.00 . A A .  38 LYS HG2  1 1 
        1   640 1 1  38 LYS HG3  H -23.193   6.182  17.162 1.00 . A A .  38 LYS HG3  1 1 
        1   641 1 1  38 LYS HZ1  H -19.309   5.806  17.263 1.00 . A A .  38 LYS HZ1  1 1 
        1   642 1 1  38 LYS HZ2  H -19.397   4.495  18.233 1.00 . A A .  38 LYS HZ2  1 1 
        1   643 1 1  38 LYS HZ3  H -20.358   4.603  16.917 1.00 . A A .  38 LYS HZ3  1 1 
        1   644 1 1  38 LYS N    N -21.938   8.904  14.536 1.00 . A A .  38 LYS N    1 1 
        1   645 1 1  38 LYS NZ   N -19.922   5.119  17.654 1.00 . A A .  38 LYS NZ   1 1 
        1   646 1 1  38 LYS O    O -23.834   7.818  12.980 1.00 . A A .  38 LYS O    1 1 
        1   647 1 1  39 GLY C    C -25.800   5.158  13.185 1.00 . A A .  39 GLY C    1 1 
        1   648 1 1  39 GLY CA   C -26.065   6.464  13.937 1.00 . A A .  39 GLY CA   1 1 
        1   649 1 1  39 GLY H    H -24.946   6.602  15.689 1.00 . A A .  39 GLY H    1 1 
        1   650 1 1  39 GLY HA2  H -26.928   6.342  14.591 1.00 . A A .  39 GLY HA2  1 1 
        1   651 1 1  39 GLY HA3  H -26.311   7.253  13.227 1.00 . A A .  39 GLY HA3  1 1 
        1   652 1 1  39 GLY N    N -24.907   6.856  14.723 1.00 . A A .  39 GLY N    1 1 
        1   653 1 1  39 GLY O    O -26.615   4.237  13.227 1.00 . A A .  39 GLY O    1 1 
        1   654 1 1  40 ARG C    C -22.882   3.468  12.174 1.00 . A A .  40 ARG C    1 1 
        1   655 1 1  40 ARG CA   C -24.276   3.941  11.755 1.00 . A A .  40 ARG CA   1 1 
        1   656 1 1  40 ARG CB   C -24.278   4.231  10.252 1.00 . A A .  40 ARG CB   1 1 
        1   657 1 1  40 ARG CD   C -26.339   4.915   8.970 1.00 . A A .  40 ARG CD   1 1 
        1   658 1 1  40 ARG CG   C -25.577   3.749   9.603 1.00 . A A .  40 ARG CG   1 1 
        1   659 1 1  40 ARG CZ   C -25.551   4.992   6.607 1.00 . A A .  40 ARG CZ   1 1 
        1   660 1 1  40 ARG H    H -24.001   5.872  12.486 1.00 . A A .  40 ARG H    1 1 
        1   661 1 1  40 ARG HA   H -25.033   3.195  11.997 1.00 . A A .  40 ARG HA   1 1 
        1   662 1 1  40 ARG HB2  H -24.158   5.301  10.084 1.00 . A A .  40 ARG HB2  1 1 
        1   663 1 1  40 ARG HB3  H -23.427   3.737   9.782 1.00 . A A .  40 ARG HB3  1 1 
        1   664 1 1  40 ARG HD2  H -27.320   5.014   9.434 1.00 . A A .  40 ARG HD2  1 1 
        1   665 1 1  40 ARG HD3  H -25.806   5.848   9.149 1.00 . A A .  40 ARG HD3  1 1 
        1   666 1 1  40 ARG HE   H -27.345   4.289   7.188 1.00 . A A .  40 ARG HE   1 1 
        1   667 1 1  40 ARG HG2  H -25.352   3.001   8.842 1.00 . A A .  40 ARG HG2  1 1 
        1   668 1 1  40 ARG HG3  H -26.203   3.264  10.351 1.00 . A A .  40 ARG HG3  1 1 
        1   669 1 1  40 ARG HH11 H -24.222   5.710   7.969 1.00 . A A .  40 ARG HH11 1 1 
        1   670 1 1  40 ARG HH12 H -23.688   5.757   6.321 1.00 . A A .  40 ARG HH12 1 1 
        1   671 1 1  40 ARG HH21 H -26.642   4.350   5.015 1.00 . A A .  40 ARG HH21 1 1 
        1   672 1 1  40 ARG HH22 H -25.074   4.979   4.630 1.00 . A A .  40 ARG HH22 1 1 
        1   673 1 1  40 ARG N    N -24.658   5.119  12.515 1.00 . A A .  40 ARG N    1 1 
        1   674 1 1  40 ARG NE   N -26.489   4.690   7.515 1.00 . A A .  40 ARG NE   1 1 
        1   675 1 1  40 ARG NH1  N -24.389   5.532   6.999 1.00 . A A .  40 ARG NH1  1 1 
        1   676 1 1  40 ARG NH2  N -25.774   4.753   5.307 1.00 . A A .  40 ARG NH2  1 1 
        1   677 1 1  40 ARG O    O -22.311   3.983  13.133 1.00 . A A .  40 ARG O    1 1 
        1   678 1 1  41 LEU C    C -19.990   2.882  11.156 1.00 . A A .  41 LEU C    1 1 
        1   679 1 1  41 LEU CA   C -21.061   1.944  11.717 1.00 . A A .  41 LEU CA   1 1 
        1   680 1 1  41 LEU CB   C -20.955   0.509  11.195 1.00 . A A .  41 LEU CB   1 1 
        1   681 1 1  41 LEU CD1  C -20.215  -0.784  13.230 1.00 . A A .  41 LEU CD1  1 1 
        1   682 1 1  41 LEU CD2  C -22.678  -0.319  12.840 1.00 . A A .  41 LEU CD2  1 1 
        1   683 1 1  41 LEU CG   C -21.321  -0.594  12.190 1.00 . A A .  41 LEU CG   1 1 
        1   684 1 1  41 LEU H    H -22.848   2.079  10.655 1.00 . A A .  41 LEU H    1 1 
        1   685 1 1  41 LEU HA   H -20.951   1.902  12.800 1.00 . A A .  41 LEU HA   1 1 
        1   686 1 1  41 LEU HB2  H -21.600   0.413  10.322 1.00 . A A .  41 LEU HB2  1 1 
        1   687 1 1  41 LEU HB3  H -19.933   0.342  10.856 1.00 . A A .  41 LEU HB3  1 1 
        1   688 1 1  41 LEU HD11 H -19.385  -0.113  13.004 1.00 . A A .  41 LEU HD11 1 1 
        1   689 1 1  41 LEU HD12 H -20.606  -0.557  14.222 1.00 . A A .  41 LEU HD12 1 1 
        1   690 1 1  41 LEU HD13 H -19.865  -1.816  13.204 1.00 . A A .  41 LEU HD13 1 1 
        1   691 1 1  41 LEU HD21 H -23.232   0.398  12.234 1.00 . A A .  41 LEU HD21 1 1 
        1   692 1 1  41 LEU HD22 H -23.243  -1.249  12.910 1.00 . A A .  41 LEU HD22 1 1 
        1   693 1 1  41 LEU HD23 H -22.526   0.090  13.839 1.00 . A A .  41 LEU HD23 1 1 
        1   694 1 1  41 LEU HG   H -21.411  -1.532  11.641 1.00 . A A .  41 LEU HG   1 1 
        1   695 1 1  41 LEU N    N -22.376   2.492  11.434 1.00 . A A .  41 LEU N    1 1 
        1   696 1 1  41 LEU O    O -20.189   3.504  10.114 1.00 . A A .  41 LEU O    1 1 
        1   697 1 1  42 GLY C    C -16.858   3.079  10.479 1.00 . A A .  42 GLY C    1 1 
        1   698 1 1  42 GLY CA   C -17.777   3.808  11.461 1.00 . A A .  42 GLY CA   1 1 
        1   699 1 1  42 GLY H    H -18.725   2.447  12.721 1.00 . A A .  42 GLY H    1 1 
        1   700 1 1  42 GLY HA2  H -18.167   4.713  10.996 1.00 . A A .  42 GLY HA2  1 1 
        1   701 1 1  42 GLY HA3  H -17.206   4.120  12.336 1.00 . A A .  42 GLY HA3  1 1 
        1   702 1 1  42 GLY N    N -18.879   2.956  11.874 1.00 . A A .  42 GLY N    1 1 
        1   703 1 1  42 GLY O    O -15.748   3.534  10.207 1.00 . A A .  42 GLY O    1 1 
        1   704 1 1  43 LYS C    C -16.720   1.774   7.632 1.00 . A A .  43 LYS C    1 1 
        1   705 1 1  43 LYS CA   C -16.591   1.162   9.028 1.00 . A A .  43 LYS CA   1 1 
        1   706 1 1  43 LYS CB   C -17.017  -0.306   9.098 1.00 . A A .  43 LYS CB   1 1 
        1   707 1 1  43 LYS CD   C -14.820  -1.297   9.841 1.00 . A A .  43 LYS CD   1 1 
        1   708 1 1  43 LYS CE   C -13.669  -2.232   9.468 1.00 . A A .  43 LYS CE   1 1 
        1   709 1 1  43 LYS CG   C -15.859  -1.231   8.719 1.00 . A A .  43 LYS CG   1 1 
        1   710 1 1  43 LYS H    H -18.257   1.595  10.200 1.00 . A A .  43 LYS H    1 1 
        1   711 1 1  43 LYS HA   H -15.545   1.209   9.330 1.00 . A A .  43 LYS HA   1 1 
        1   712 1 1  43 LYS HB2  H -17.361  -0.541  10.105 1.00 . A A .  43 LYS HB2  1 1 
        1   713 1 1  43 LYS HB3  H -17.858  -0.476   8.426 1.00 . A A .  43 LYS HB3  1 1 
        1   714 1 1  43 LYS HD2  H -14.432  -0.298  10.041 1.00 . A A .  43 LYS HD2  1 1 
        1   715 1 1  43 LYS HD3  H -15.293  -1.644  10.759 1.00 . A A .  43 LYS HD3  1 1 
        1   716 1 1  43 LYS HE2  H -13.883  -2.722   8.518 1.00 . A A .  43 LYS HE2  1 1 
        1   717 1 1  43 LYS HE3  H -12.754  -1.656   9.330 1.00 . A A .  43 LYS HE3  1 1 
        1   718 1 1  43 LYS HG2  H -16.240  -2.231   8.513 1.00 . A A .  43 LYS HG2  1 1 
        1   719 1 1  43 LYS HG3  H -15.388  -0.875   7.803 1.00 . A A .  43 LYS HG3  1 1 
        1   720 1 1  43 LYS HZ1  H -14.254  -3.255  11.138 1.00 . A A .  43 LYS HZ1  1 1 
        1   721 1 1  43 LYS HZ2  H -13.367  -4.152  10.101 1.00 . A A .  43 LYS HZ2  1 1 
        1   722 1 1  43 LYS HZ3  H -12.639  -3.033  11.041 1.00 . A A .  43 LYS HZ3  1 1 
        1   723 1 1  43 LYS N    N -17.354   1.959   9.974 1.00 . A A .  43 LYS N    1 1 
        1   724 1 1  43 LYS NZ   N -13.466  -3.251  10.522 1.00 . A A .  43 LYS NZ   1 1 
        1   725 1 1  43 LYS O    O -16.677   2.994   7.478 1.00 . A A .  43 LYS O    1 1 
        1   726 1 1  44 GLN C    C -16.137   2.569   5.017 1.00 . A A .  44 GLN C    1 1 
        1   727 1 1  44 GLN CA   C -17.010   1.338   5.270 1.00 . A A .  44 GLN CA   1 1 
        1   728 1 1  44 GLN CB   C -18.473   1.625   4.927 1.00 . A A .  44 GLN CB   1 1 
        1   729 1 1  44 GLN CD   C -18.764   2.145   2.477 1.00 . A A .  44 GLN CD   1 1 
        1   730 1 1  44 GLN CG   C -18.835   1.059   3.552 1.00 . A A .  44 GLN CG   1 1 
        1   731 1 1  44 GLN H    H -16.909  -0.091   6.782 1.00 . A A .  44 GLN H    1 1 
        1   732 1 1  44 GLN HA   H -16.658   0.504   4.665 1.00 . A A .  44 GLN HA   1 1 
        1   733 1 1  44 GLN HB2  H -19.121   1.187   5.687 1.00 . A A .  44 GLN HB2  1 1 
        1   734 1 1  44 GLN HB3  H -18.650   2.700   4.940 1.00 . A A .  44 GLN HB3  1 1 
        1   735 1 1  44 GLN HE21 H -17.116   1.234   1.733 1.00 . A A .  44 GLN HE21 1 1 
        1   736 1 1  44 GLN HE22 H -17.617   2.663   0.891 1.00 . A A .  44 GLN HE22 1 1 
        1   737 1 1  44 GLN HG2  H -18.154   0.246   3.299 1.00 . A A .  44 GLN HG2  1 1 
        1   738 1 1  44 GLN HG3  H -19.839   0.637   3.582 1.00 . A A .  44 GLN HG3  1 1 
        1   739 1 1  44 GLN N    N -16.875   0.899   6.649 1.00 . A A .  44 GLN N    1 1 
        1   740 1 1  44 GLN NE2  N -17.748   2.002   1.630 1.00 . A A .  44 GLN NE2  1 1 
        1   741 1 1  44 GLN O    O -16.650   3.657   4.760 1.00 . A A .  44 GLN O    1 1 
        1   742 1 1  44 GLN OE1  O -19.577   3.053   2.420 1.00 . A A .  44 GLN OE1  1 1 
        1   743 1 1  45 CYS C    C -12.492   2.820   4.700 1.00 . A A .  45 CYS C    1 1 
        1   744 1 1  45 CYS CA   C -13.882   3.433   4.881 1.00 . A A .  45 CYS CA   1 1 
        1   745 1 1  45 CYS CB   C -13.912   4.452   6.022 1.00 . A A .  45 CYS CB   1 1 
        1   746 1 1  45 CYS H    H -14.422   1.467   5.307 1.00 . A A .  45 CYS H    1 1 
        1   747 1 1  45 CYS HA   H -14.197   3.951   3.975 1.00 . A A .  45 CYS HA   1 1 
        1   748 1 1  45 CYS HB2  H -14.288   3.982   6.930 1.00 . A A .  45 CYS HB2  1 1 
        1   749 1 1  45 CYS HB3  H -12.902   4.800   6.237 1.00 . A A .  45 CYS HB3  1 1 
        1   750 1 1  45 CYS HG   H -14.495   6.015   4.335 1.00 . A A .  45 CYS HG   1 1 
        1   751 1 1  45 CYS N    N -14.832   2.355   5.098 1.00 . A A .  45 CYS N    1 1 
        1   752 1 1  45 CYS O    O -11.744   3.221   3.810 1.00 . A A .  45 CYS O    1 1 
        1   753 1 1  45 CYS SG   S -14.976   5.870   5.566 1.00 . A A .  45 CYS SG   1 1 
        1   754 1 1  46 ARG C    C -10.455   1.010   4.053 1.00 . A A .  46 ARG C    1 1 
        1   755 1 1  46 ARG CA   C -10.902   1.186   5.506 1.00 . A A .  46 ARG CA   1 1 
        1   756 1 1  46 ARG CB   C -10.968  -0.186   6.181 1.00 . A A .  46 ARG CB   1 1 
        1   757 1 1  46 ARG CD   C  -9.791  -1.392   8.057 1.00 . A A .  46 ARG CD   1 1 
        1   758 1 1  46 ARG CG   C -10.501  -0.104   7.636 1.00 . A A .  46 ARG CG   1 1 
        1   759 1 1  46 ARG CZ   C  -8.036  -2.020   9.711 1.00 . A A .  46 ARG CZ   1 1 
        1   760 1 1  46 ARG H    H -12.803   1.538   6.281 1.00 . A A .  46 ARG H    1 1 
        1   761 1 1  46 ARG HA   H -10.221   1.842   6.049 1.00 . A A .  46 ARG HA   1 1 
        1   762 1 1  46 ARG HB2  H -11.990  -0.564   6.145 1.00 . A A .  46 ARG HB2  1 1 
        1   763 1 1  46 ARG HB3  H -10.346  -0.895   5.635 1.00 . A A .  46 ARG HB3  1 1 
        1   764 1 1  46 ARG HD2  H -10.525  -2.149   8.332 1.00 . A A .  46 ARG HD2  1 1 
        1   765 1 1  46 ARG HD3  H  -9.219  -1.792   7.220 1.00 . A A .  46 ARG HD3  1 1 
        1   766 1 1  46 ARG HE   H  -8.923  -0.216   9.619 1.00 . A A .  46 ARG HE   1 1 
        1   767 1 1  46 ARG HG2  H  -9.826   0.744   7.758 1.00 . A A .  46 ARG HG2  1 1 
        1   768 1 1  46 ARG HG3  H -11.356   0.074   8.287 1.00 . A A .  46 ARG HG3  1 1 
        1   769 1 1  46 ARG HH11 H  -8.540  -3.497   8.406 1.00 . A A .  46 ARG HH11 1 1 
        1   770 1 1  46 ARG HH12 H  -7.321  -3.918   9.563 1.00 . A A .  46 ARG HH12 1 1 
        1   771 1 1  46 ARG HH21 H  -7.315  -0.771  11.145 1.00 . A A .  46 ARG HH21 1 1 
        1   772 1 1  46 ARG HH22 H  -6.620  -2.358  11.131 1.00 . A A .  46 ARG HH22 1 1 
        1   773 1 1  46 ARG N    N -12.188   1.858   5.559 1.00 . A A .  46 ARG N    1 1 
        1   774 1 1  46 ARG NE   N  -8.891  -1.123   9.201 1.00 . A A .  46 ARG NE   1 1 
        1   775 1 1  46 ARG NH1  N  -7.959  -3.249   9.182 1.00 . A A .  46 ARG NH1  1 1 
        1   776 1 1  46 ARG NH2  N  -7.258  -1.689  10.750 1.00 . A A .  46 ARG NH2  1 1 
        1   777 1 1  46 ARG O    O  -9.264   1.087   3.753 1.00 . A A .  46 ARG O    1 1 
        1   778 1 1  47 GLU C    C -10.765   1.920   1.132 1.00 . A A .  47 GLU C    1 1 
        1   779 1 1  47 GLU CA   C -11.155   0.589   1.777 1.00 . A A .  47 GLU CA   1 1 
        1   780 1 1  47 GLU CB   C -12.353  -0.037   1.061 1.00 . A A .  47 GLU CB   1 1 
        1   781 1 1  47 GLU CD   C -13.203   0.148  -1.306 1.00 . A A .  47 GLU CD   1 1 
        1   782 1 1  47 GLU CG   C -12.039  -0.290  -0.415 1.00 . A A .  47 GLU CG   1 1 
        1   783 1 1  47 GLU H    H -12.398   0.715   3.443 1.00 . A A .  47 GLU H    1 1 
        1   784 1 1  47 GLU HA   H -10.313  -0.102   1.736 1.00 . A A .  47 GLU HA   1 1 
        1   785 1 1  47 GLU HB2  H -12.621  -0.976   1.546 1.00 . A A .  47 GLU HB2  1 1 
        1   786 1 1  47 GLU HB3  H -13.217   0.623   1.144 1.00 . A A .  47 GLU HB3  1 1 
        1   787 1 1  47 GLU HG2  H -11.136   0.252  -0.697 1.00 . A A .  47 GLU HG2  1 1 
        1   788 1 1  47 GLU HG3  H -11.837  -1.350  -0.571 1.00 . A A .  47 GLU HG3  1 1 
        1   789 1 1  47 GLU N    N -11.433   0.776   3.191 1.00 . A A .  47 GLU N    1 1 
        1   790 1 1  47 GLU O    O -11.391   2.353   0.165 1.00 . A A .  47 GLU O    1 1 
        1   791 1 1  47 GLU OE1  O -13.581   1.335  -1.203 1.00 . A A .  47 GLU OE1  1 1 
        1   792 1 1  47 GLU OE2  O -13.688  -0.713  -2.071 1.00 . A A .  47 GLU OE2  1 1 
        1   793 1 1  48 ARG C    C  -7.977   4.225   1.920 1.00 . A A .  48 ARG C    1 1 
        1   794 1 1  48 ARG CA   C  -9.251   3.806   1.183 1.00 . A A .  48 ARG CA   1 1 
        1   795 1 1  48 ARG CB   C -10.309   4.899   1.346 1.00 . A A .  48 ARG CB   1 1 
        1   796 1 1  48 ARG CD   C  -9.442   6.652  -0.247 1.00 . A A .  48 ARG CD   1 1 
        1   797 1 1  48 ARG CG   C -10.549   5.632   0.024 1.00 . A A .  48 ARG CG   1 1 
        1   798 1 1  48 ARG CZ   C  -9.348   9.057  -0.890 1.00 . A A .  48 ARG CZ   1 1 
        1   799 1 1  48 ARG H    H  -9.228   2.174   2.477 1.00 . A A .  48 ARG H    1 1 
        1   800 1 1  48 ARG HA   H  -9.053   3.627   0.126 1.00 . A A .  48 ARG HA   1 1 
        1   801 1 1  48 ARG HB2  H -11.242   4.458   1.696 1.00 . A A .  48 ARG HB2  1 1 
        1   802 1 1  48 ARG HB3  H  -9.988   5.611   2.107 1.00 . A A .  48 ARG HB3  1 1 
        1   803 1 1  48 ARG HD2  H  -8.734   6.662   0.583 1.00 . A A .  48 ARG HD2  1 1 
        1   804 1 1  48 ARG HD3  H  -8.883   6.366  -1.138 1.00 . A A .  48 ARG HD3  1 1 
        1   805 1 1  48 ARG HE   H -10.990   8.127  -0.189 1.00 . A A .  48 ARG HE   1 1 
        1   806 1 1  48 ARG HG2  H -10.592   4.911  -0.792 1.00 . A A .  48 ARG HG2  1 1 
        1   807 1 1  48 ARG HG3  H -11.515   6.137   0.055 1.00 . A A .  48 ARG HG3  1 1 
        1   808 1 1  48 ARG HH11 H  -7.599   8.048  -1.124 1.00 . A A .  48 ARG HH11 1 1 
        1   809 1 1  48 ARG HH12 H  -7.549   9.721  -1.567 1.00 . A A .  48 ARG HH12 1 1 
        1   810 1 1  48 ARG HH21 H -10.926  10.335  -0.773 1.00 . A A .  48 ARG HH21 1 1 
        1   811 1 1  48 ARG HH22 H  -9.455  11.031  -1.366 1.00 . A A .  48 ARG HH22 1 1 
        1   812 1 1  48 ARG N    N  -9.732   2.533   1.692 1.00 . A A .  48 ARG N    1 1 
        1   813 1 1  48 ARG NE   N -10.027   7.999  -0.427 1.00 . A A .  48 ARG NE   1 1 
        1   814 1 1  48 ARG NH1  N  -8.056   8.931  -1.222 1.00 . A A .  48 ARG NH1  1 1 
        1   815 1 1  48 ARG NH2  N  -9.961  10.241  -1.021 1.00 . A A .  48 ARG NH2  1 1 
        1   816 1 1  48 ARG O    O  -7.036   4.724   1.305 1.00 . A A .  48 ARG O    1 1 
        1   817 1 1  49 TRP C    C  -6.026   3.083   4.287 1.00 . A A .  49 TRP C    1 1 
        1   818 1 1  49 TRP CA   C  -6.845   4.354   4.053 1.00 . A A .  49 TRP CA   1 1 
        1   819 1 1  49 TRP CB   C  -7.293   5.025   5.353 1.00 . A A .  49 TRP CB   1 1 
        1   820 1 1  49 TRP CD1  C  -5.871   7.177   5.438 1.00 . A A .  49 TRP CD1  1 1 
        1   821 1 1  49 TRP CD2  C  -8.051   7.570   5.387 1.00 . A A .  49 TRP CD2  1 1 
        1   822 1 1  49 TRP CE2  C  -7.412   8.792   5.431 1.00 . A A .  49 TRP CE2  1 1 
        1   823 1 1  49 TRP CE3  C  -9.453   7.478   5.347 1.00 . A A .  49 TRP CE3  1 1 
        1   824 1 1  49 TRP CG   C  -7.046   6.534   5.392 1.00 . A A .  49 TRP CG   1 1 
        1   825 1 1  49 TRP CH2  C  -9.492   9.947   5.399 1.00 . A A .  49 TRP CH2  1 1 
        1   826 1 1  49 TRP CZ2  C  -8.094  10.015   5.438 1.00 . A A .  49 TRP CZ2  1 1 
        1   827 1 1  49 TRP CZ3  C -10.121   8.708   5.356 1.00 . A A .  49 TRP CZ3  1 1 
        1   828 1 1  49 TRP H    H  -8.758   3.599   3.719 1.00 . A A .  49 TRP H    1 1 
        1   829 1 1  49 TRP HA   H  -6.250   5.086   3.507 1.00 . A A .  49 TRP HA   1 1 
        1   830 1 1  49 TRP HB2  H  -8.357   4.837   5.499 1.00 . A A .  49 TRP HB2  1 1 
        1   831 1 1  49 TRP HB3  H  -6.770   4.559   6.189 1.00 . A A .  49 TRP HB3  1 1 
        1   832 1 1  49 TRP HD1  H  -4.901   6.681   5.454 1.00 . A A .  49 TRP HD1  1 1 
        1   833 1 1  49 TRP HE1  H  -5.254   9.295   5.500 1.00 . A A .  49 TRP HE1  1 1 
        1   834 1 1  49 TRP HE3  H  -9.981   6.525   5.313 1.00 . A A .  49 TRP HE3  1 1 
        1   835 1 1  49 TRP HH2  H -10.085  10.862   5.403 1.00 . A A .  49 TRP HH2  1 1 
        1   836 1 1  49 TRP HZ2  H  -7.566  10.967   5.473 1.00 . A A .  49 TRP HZ2  1 1 
        1   837 1 1  49 TRP HZ3  H -11.210   8.693   5.326 1.00 . A A .  49 TRP HZ3  1 1 
        1   838 1 1  49 TRP N    N  -7.988   4.006   3.226 1.00 . A A .  49 TRP N    1 1 
        1   839 1 1  49 TRP NE1  N  -6.044   8.546   5.463 1.00 . A A .  49 TRP NE1  1 1 
        1   840 1 1  49 TRP O    O  -4.841   3.155   4.609 1.00 . A A .  49 TRP O    1 1 
        1   841 1 1  50 HIS C    C  -5.713   0.049   2.943 1.00 . A A .  50 HIS C    1 1 
        1   842 1 1  50 HIS CA   C  -6.039   0.665   4.305 1.00 . A A .  50 HIS CA   1 1 
        1   843 1 1  50 HIS CB   C  -6.892  -0.254   5.182 1.00 . A A .  50 HIS CB   1 1 
        1   844 1 1  50 HIS CD2  C  -6.454   0.202   7.718 1.00 . A A .  50 HIS CD2  1 1 
        1   845 1 1  50 HIS CE1  C  -5.157  -1.513   8.124 1.00 . A A .  50 HIS CE1  1 1 
        1   846 1 1  50 HIS CG   C  -6.317  -0.499   6.556 1.00 . A A .  50 HIS CG   1 1 
        1   847 1 1  50 HIS H    H  -7.654   1.900   3.855 1.00 . A A .  50 HIS H    1 1 
        1   848 1 1  50 HIS HA   H  -5.108   0.861   4.837 1.00 . A A .  50 HIS HA   1 1 
        1   849 1 1  50 HIS HB2  H  -7.886   0.182   5.287 1.00 . A A .  50 HIS HB2  1 1 
        1   850 1 1  50 HIS HB3  H  -7.016  -1.211   4.675 1.00 . A A .  50 HIS HB3  1 1 
        1   851 1 1  50 HIS HD1  H  -5.202  -2.277   6.195 1.00 . A A .  50 HIS HD1  1 1 
        1   852 1 1  50 HIS HD2  H  -7.040   1.112   7.848 1.00 . A A .  50 HIS HD2  1 1 
        1   853 1 1  50 HIS HE1  H  -4.516  -2.218   8.652 1.00 . A A .  50 HIS HE1  1 1 
        1   854 1 1  50 HIS N    N  -6.690   1.950   4.117 1.00 . A A .  50 HIS N    1 1 
        1   855 1 1  50 HIS ND1  N  -5.494  -1.574   6.844 1.00 . A A .  50 HIS ND1  1 1 
        1   856 1 1  50 HIS NE2  N  -5.754  -0.412   8.664 1.00 . A A .  50 HIS NE2  1 1 
        1   857 1 1  50 HIS O    O  -4.729  -0.675   2.804 1.00 . A A .  50 HIS O    1 1 
        1   858 1 1  51 ASN C    C  -5.960   0.994  -0.301 1.00 . A A .  51 ASN C    1 1 
        1   859 1 1  51 ASN CA   C  -6.373  -0.152   0.625 1.00 . A A .  51 ASN CA   1 1 
        1   860 1 1  51 ASN CB   C  -7.670  -0.755   0.081 1.00 . A A .  51 ASN CB   1 1 
        1   861 1 1  51 ASN CG   C  -8.135  -1.928   0.947 1.00 . A A .  51 ASN CG   1 1 
        1   862 1 1  51 ASN H    H  -7.357   0.951   2.093 1.00 . A A .  51 ASN H    1 1 
        1   863 1 1  51 ASN HA   H  -5.601  -0.916   0.713 1.00 . A A .  51 ASN HA   1 1 
        1   864 1 1  51 ASN HB2  H  -8.447   0.010   0.053 1.00 . A A .  51 ASN HB2  1 1 
        1   865 1 1  51 ASN HB3  H  -7.518  -1.092  -0.944 1.00 . A A .  51 ASN HB3  1 1 
        1   866 1 1  51 ASN HD21 H  -8.193  -0.674   2.534 1.00 . A A .  51 ASN HD21 1 1 
        1   867 1 1  51 ASN HD22 H  -8.648  -2.311   2.867 1.00 . A A .  51 ASN HD22 1 1 
        1   868 1 1  51 ASN N    N  -6.559   0.361   1.971 1.00 . A A .  51 ASN N    1 1 
        1   869 1 1  51 ASN ND2  N  -8.342  -1.612   2.221 1.00 . A A .  51 ASN ND2  1 1 
        1   870 1 1  51 ASN O    O  -6.768   1.482  -1.089 1.00 . A A .  51 ASN O    1 1 
        1   871 1 1  51 ASN OD1  O  -8.293  -3.047   0.487 1.00 . A A .  51 ASN OD1  1 1 
        1   872 1 1  52 HIS C    C  -2.644   2.399  -1.005 1.00 . A A .  52 HIS C    1 1 
        1   873 1 1  52 HIS CA   C  -4.172   2.470  -0.990 1.00 . A A .  52 HIS CA   1 1 
        1   874 1 1  52 HIS CB   C  -4.698   3.823  -0.507 1.00 . A A .  52 HIS CB   1 1 
        1   875 1 1  52 HIS CD2  C  -6.474   4.225  -2.383 1.00 . A A .  52 HIS CD2  1 1 
        1   876 1 1  52 HIS CE1  C  -6.002   6.317  -2.816 1.00 . A A .  52 HIS CE1  1 1 
        1   877 1 1  52 HIS CG   C  -5.452   4.600  -1.560 1.00 . A A .  52 HIS CG   1 1 
        1   878 1 1  52 HIS H    H  -4.051   0.988   0.469 1.00 . A A .  52 HIS H    1 1 
        1   879 1 1  52 HIS HA   H  -4.545   2.310  -2.001 1.00 . A A .  52 HIS HA   1 1 
        1   880 1 1  52 HIS HB2  H  -5.352   3.663   0.350 1.00 . A A .  52 HIS HB2  1 1 
        1   881 1 1  52 HIS HB3  H  -3.858   4.425  -0.159 1.00 . A A .  52 HIS HB3  1 1 
        1   882 1 1  52 HIS HD1  H  -4.475   6.486  -1.422 1.00 . A A .  52 HIS HD1  1 1 
        1   883 1 1  52 HIS HD2  H  -6.939   3.239  -2.413 1.00 . A A .  52 HIS HD2  1 1 
        1   884 1 1  52 HIS HE1  H  -6.034   7.309  -3.267 1.00 . A A .  52 HIS HE1  1 1 
        1   885 1 1  52 HIS N    N  -4.702   1.390  -0.174 1.00 . A A .  52 HIS N    1 1 
        1   886 1 1  52 HIS ND1  N  -5.177   5.923  -1.857 1.00 . A A .  52 HIS ND1  1 1 
        1   887 1 1  52 HIS NE2  N  -6.806   5.263  -3.140 1.00 . A A .  52 HIS NE2  1 1 
        1   888 1 1  52 HIS O    O  -2.039   2.185  -2.054 1.00 . A A .  52 HIS O    1 1 
        1   889 1 1  53 LEU C    C  -0.059   1.418  -0.567 1.00 . A A .  53 LEU C    1 1 
        1   890 1 1  53 LEU CA   C  -0.617   2.542   0.308 1.00 . A A .  53 LEU CA   1 1 
        1   891 1 1  53 LEU CB   C  -0.220   2.431   1.781 1.00 . A A .  53 LEU CB   1 1 
        1   892 1 1  53 LEU CD1  C   1.123   3.711   3.489 1.00 . A A .  53 LEU CD1  1 1 
        1   893 1 1  53 LEU CD2  C   2.213   1.867   2.129 1.00 . A A .  53 LEU CD2  1 1 
        1   894 1 1  53 LEU CG   C   1.161   2.978   2.146 1.00 . A A .  53 LEU CG   1 1 
        1   895 1 1  53 LEU H    H  -2.563   2.757   1.021 1.00 . A A .  53 LEU H    1 1 
        1   896 1 1  53 LEU HA   H  -0.228   3.492  -0.060 1.00 . A A .  53 LEU HA   1 1 
        1   897 1 1  53 LEU HB2  H  -0.966   2.955   2.378 1.00 . A A .  53 LEU HB2  1 1 
        1   898 1 1  53 LEU HB3  H  -0.261   1.381   2.069 1.00 . A A .  53 LEU HB3  1 1 
        1   899 1 1  53 LEU HD11 H   0.292   3.334   4.085 1.00 . A A .  53 LEU HD11 1 1 
        1   900 1 1  53 LEU HD12 H   2.059   3.542   4.022 1.00 . A A .  53 LEU HD12 1 1 
        1   901 1 1  53 LEU HD13 H   0.992   4.779   3.316 1.00 . A A .  53 LEU HD13 1 1 
        1   902 1 1  53 LEU HD21 H   2.001   1.179   1.311 1.00 . A A .  53 LEU HD21 1 1 
        1   903 1 1  53 LEU HD22 H   3.202   2.305   1.989 1.00 . A A .  53 LEU HD22 1 1 
        1   904 1 1  53 LEU HD23 H   2.186   1.327   3.075 1.00 . A A .  53 LEU HD23 1 1 
        1   905 1 1  53 LEU HG   H   1.451   3.708   1.390 1.00 . A A .  53 LEU HG   1 1 
        1   906 1 1  53 LEU N    N  -2.063   2.583   0.172 1.00 . A A .  53 LEU N    1 1 
        1   907 1 1  53 LEU O    O  -0.451   0.261  -0.421 1.00 . A A .  53 LEU O    1 1 
        1   908 1 1  54 ASN C    C   2.431   1.563  -3.288 1.00 . A A .  54 ASN C    1 1 
        1   909 1 1  54 ASN CA   C   1.464   0.835  -2.353 1.00 . A A .  54 ASN CA   1 1 
        1   910 1 1  54 ASN CB   C   0.412   0.132  -3.214 1.00 . A A .  54 ASN CB   1 1 
        1   911 1 1  54 ASN CG   C   1.069  -0.832  -4.204 1.00 . A A .  54 ASN CG   1 1 
        1   912 1 1  54 ASN H    H   1.161   2.740  -1.567 1.00 . A A .  54 ASN H    1 1 
        1   913 1 1  54 ASN HA   H   1.970   0.120  -1.703 1.00 . A A .  54 ASN HA   1 1 
        1   914 1 1  54 ASN HB2  H  -0.281  -0.414  -2.574 1.00 . A A .  54 ASN HB2  1 1 
        1   915 1 1  54 ASN HB3  H  -0.173   0.874  -3.757 1.00 . A A .  54 ASN HB3  1 1 
        1   916 1 1  54 ASN HD21 H  -0.104  -0.059  -5.662 1.00 . A A .  54 ASN HD21 1 1 
        1   917 1 1  54 ASN HD22 H   0.976  -1.315  -6.168 1.00 . A A .  54 ASN HD22 1 1 
        1   918 1 1  54 ASN N    N   0.848   1.797  -1.455 1.00 . A A .  54 ASN N    1 1 
        1   919 1 1  54 ASN ND2  N   0.609  -0.727  -5.447 1.00 . A A .  54 ASN ND2  1 1 
        1   920 1 1  54 ASN O    O   2.212   1.612  -4.498 1.00 . A A .  54 ASN O    1 1 
        1   921 1 1  54 ASN OD1  O   1.935  -1.620  -3.861 1.00 . A A .  54 ASN OD1  1 1 
        1   922 1 1  55 PRO C    C   5.409   1.884  -4.218 1.00 . A A .  55 PRO C    1 1 
        1   923 1 1  55 PRO CA   C   4.510   2.848  -3.442 1.00 . A A .  55 PRO CA   1 1 
        1   924 1 1  55 PRO CB   C   5.269   3.673  -2.416 1.00 . A A .  55 PRO CB   1 1 
        1   925 1 1  55 PRO CD   C   3.800   2.086  -1.247 1.00 . A A .  55 PRO CD   1 1 
        1   926 1 1  55 PRO CG   C   4.975   3.034  -1.068 1.00 . A A .  55 PRO CG   1 1 
        1   927 1 1  55 PRO HA   H   4.070   3.426  -4.130 1.00 . A A .  55 PRO HA   1 1 
        1   928 1 1  55 PRO HB2  H   6.339   3.669  -2.625 1.00 . A A .  55 PRO HB2  1 1 
        1   929 1 1  55 PRO HB3  H   4.945   4.713  -2.433 1.00 . A A .  55 PRO HB3  1 1 
        1   930 1 1  55 PRO HD2  H   4.052   1.077  -0.922 1.00 . A A .  55 PRO HD2  1 1 
        1   931 1 1  55 PRO HD3  H   2.941   2.406  -0.659 1.00 . A A .  55 PRO HD3  1 1 
        1   932 1 1  55 PRO HG2  H   5.849   2.493  -0.704 1.00 . A A .  55 PRO HG2  1 1 
        1   933 1 1  55 PRO HG3  H   4.741   3.797  -0.327 1.00 . A A .  55 PRO HG3  1 1 
        1   934 1 1  55 PRO N    N   3.508   2.125  -2.677 1.00 . A A .  55 PRO N    1 1 
        1   935 1 1  55 PRO O    O   5.022   0.747  -4.485 1.00 . A A .  55 PRO O    1 1 
        1   936 1 1  56 GLU C    C   8.774   1.269  -4.430 1.00 . A A .  56 GLU C    1 1 
        1   937 1 1  56 GLU CA   C   7.550   1.569  -5.298 1.00 . A A .  56 GLU CA   1 1 
        1   938 1 1  56 GLU CB   C   7.958   2.261  -6.600 1.00 . A A .  56 GLU CB   1 1 
        1   939 1 1  56 GLU CD   C   8.106   2.005  -9.104 1.00 . A A .  56 GLU CD   1 1 
        1   940 1 1  56 GLU CG   C   7.482   1.464  -7.817 1.00 . A A .  56 GLU CG   1 1 
        1   941 1 1  56 GLU H    H   6.900   3.299  -4.337 1.00 . A A .  56 GLU H    1 1 
        1   942 1 1  56 GLU HA   H   7.028   0.641  -5.534 1.00 . A A .  56 GLU HA   1 1 
        1   943 1 1  56 GLU HB2  H   7.535   3.265  -6.630 1.00 . A A .  56 GLU HB2  1 1 
        1   944 1 1  56 GLU HB3  H   9.042   2.371  -6.634 1.00 . A A .  56 GLU HB3  1 1 
        1   945 1 1  56 GLU HG2  H   7.746   0.414  -7.694 1.00 . A A .  56 GLU HG2  1 1 
        1   946 1 1  56 GLU HG3  H   6.395   1.514  -7.886 1.00 . A A .  56 GLU HG3  1 1 
        1   947 1 1  56 GLU N    N   6.593   2.373  -4.558 1.00 . A A .  56 GLU N    1 1 
        1   948 1 1  56 GLU O    O   8.771   1.540  -3.230 1.00 . A A .  56 GLU O    1 1 
        1   949 1 1  56 GLU OE1  O   9.326   2.277  -9.073 1.00 . A A .  56 GLU OE1  1 1 
        1   950 1 1  56 GLU OE2  O   7.350   2.134 -10.091 1.00 . A A .  56 GLU OE2  1 1 
        1   951 1 1  57 VAL C    C  11.775   1.658  -4.023 1.00 . A A .  57 VAL C    1 1 
        1   952 1 1  57 VAL CA   C  11.020   0.374  -4.372 1.00 . A A .  57 VAL CA   1 1 
        1   953 1 1  57 VAL CB   C  11.850  -0.597  -5.215 1.00 . A A .  57 VAL CB   1 1 
        1   954 1 1  57 VAL CG1  C  13.180  -0.918  -4.530 1.00 . A A .  57 VAL CG1  1 1 
        1   955 1 1  57 VAL CG2  C  11.064  -1.876  -5.511 1.00 . A A .  57 VAL CG2  1 1 
        1   956 1 1  57 VAL H    H   9.787   0.496  -6.047 1.00 . A A .  57 VAL H    1 1 
        1   957 1 1  57 VAL HA   H  10.744  -0.133  -3.448 1.00 . A A .  57 VAL HA   1 1 
        1   958 1 1  57 VAL HB   H  12.071  -0.112  -6.165 1.00 . A A .  57 VAL HB   1 1 
        1   959 1 1  57 VAL HG11 H  12.989  -1.359  -3.552 1.00 . A A .  57 VAL HG11 1 1 
        1   960 1 1  57 VAL HG12 H  13.743  -1.623  -5.143 1.00 . A A .  57 VAL HG12 1 1 
        1   961 1 1  57 VAL HG13 H  13.757  -0.001  -4.409 1.00 . A A .  57 VAL HG13 1 1 
        1   962 1 1  57 VAL HG21 H  10.024  -1.623  -5.719 1.00 . A A .  57 VAL HG21 1 1 
        1   963 1 1  57 VAL HG22 H  11.496  -2.375  -6.378 1.00 . A A .  57 VAL HG22 1 1 
        1   964 1 1  57 VAL HG23 H  11.111  -2.540  -4.648 1.00 . A A .  57 VAL HG23 1 1 
        1   965 1 1  57 VAL N    N   9.792   0.713  -5.071 1.00 . A A .  57 VAL N    1 1 
        1   966 1 1  57 VAL O    O  12.541   1.690  -3.061 1.00 . A A .  57 VAL O    1 1 
        1   967 1 1  58 LYS C    C  11.639   4.981  -5.624 1.00 . A A .  58 LYS C    1 1 
        1   968 1 1  58 LYS CA   C  12.180   3.969  -4.612 1.00 . A A .  58 LYS CA   1 1 
        1   969 1 1  58 LYS CB   C  13.702   3.814  -4.651 1.00 . A A .  58 LYS CB   1 1 
        1   970 1 1  58 LYS CD   C  15.893   4.937  -4.103 1.00 . A A .  58 LYS CD   1 1 
        1   971 1 1  58 LYS CE   C  16.657   5.442  -2.878 1.00 . A A .  58 LYS CE   1 1 
        1   972 1 1  58 LYS CG   C  14.386   4.915  -3.839 1.00 . A A .  58 LYS CG   1 1 
        1   973 1 1  58 LYS H    H  10.908   2.651  -5.605 1.00 . A A .  58 LYS H    1 1 
        1   974 1 1  58 LYS HA   H  11.916   4.306  -3.610 1.00 . A A .  58 LYS HA   1 1 
        1   975 1 1  58 LYS HB2  H  13.983   2.838  -4.256 1.00 . A A .  58 LYS HB2  1 1 
        1   976 1 1  58 LYS HB3  H  14.049   3.851  -5.684 1.00 . A A .  58 LYS HB3  1 1 
        1   977 1 1  58 LYS HD2  H  16.234   3.934  -4.361 1.00 . A A .  58 LYS HD2  1 1 
        1   978 1 1  58 LYS HD3  H  16.106   5.577  -4.959 1.00 . A A .  58 LYS HD3  1 1 
        1   979 1 1  58 LYS HE2  H  16.532   6.520  -2.783 1.00 . A A .  58 LYS HE2  1 1 
        1   980 1 1  58 LYS HE3  H  16.246   4.992  -1.974 1.00 . A A .  58 LYS HE3  1 1 
        1   981 1 1  58 LYS HG2  H  13.954   5.883  -4.095 1.00 . A A .  58 LYS HG2  1 1 
        1   982 1 1  58 LYS HG3  H  14.202   4.756  -2.776 1.00 . A A .  58 LYS HG3  1 1 
        1   983 1 1  58 LYS HZ1  H  18.197   4.190  -3.366 1.00 . A A .  58 LYS HZ1  1 1 
        1   984 1 1  58 LYS HZ2  H  18.541   5.769  -3.600 1.00 . A A .  58 LYS HZ2  1 1 
        1   985 1 1  58 LYS HZ3  H  18.520   5.153  -2.087 1.00 . A A .  58 LYS HZ3  1 1 
        1   986 1 1  58 LYS N    N  11.533   2.685  -4.824 1.00 . A A .  58 LYS N    1 1 
        1   987 1 1  58 LYS NZ   N  18.095   5.112  -2.992 1.00 . A A .  58 LYS NZ   1 1 
        1   988 1 1  58 LYS O    O  12.375   5.846  -6.097 1.00 . A A .  58 LYS O    1 1 
        1   989 1 1  59 LYS C    C  10.462   5.692  -8.202 1.00 . A A .  59 LYS C    1 1 
        1   990 1 1  59 LYS CA   C   9.708   5.732  -6.872 1.00 . A A .  59 LYS CA   1 1 
        1   991 1 1  59 LYS CB   C   9.578   7.138  -6.281 1.00 . A A .  59 LYS CB   1 1 
        1   992 1 1  59 LYS CD   C   7.336   6.768  -5.186 1.00 . A A .  59 LYS CD   1 1 
        1   993 1 1  59 LYS CE   C   5.852   6.690  -5.549 1.00 . A A .  59 LYS CE   1 1 
        1   994 1 1  59 LYS CG   C   8.113   7.576  -6.228 1.00 . A A .  59 LYS CG   1 1 
        1   995 1 1  59 LYS H    H   9.765   4.135  -5.536 1.00 . A A .  59 LYS H    1 1 
        1   996 1 1  59 LYS HA   H   8.698   5.357  -7.035 1.00 . A A .  59 LYS HA   1 1 
        1   997 1 1  59 LYS HB2  H  10.004   7.156  -5.278 1.00 . A A .  59 LYS HB2  1 1 
        1   998 1 1  59 LYS HB3  H  10.151   7.843  -6.882 1.00 . A A .  59 LYS HB3  1 1 
        1   999 1 1  59 LYS HD2  H   7.751   5.763  -5.117 1.00 . A A .  59 LYS HD2  1 1 
        1  1000 1 1  59 LYS HD3  H   7.450   7.228  -4.205 1.00 . A A .  59 LYS HD3  1 1 
        1  1001 1 1  59 LYS HE2  H   5.265   6.470  -4.658 1.00 . A A .  59 LYS HE2  1 1 
        1  1002 1 1  59 LYS HE3  H   5.512   7.654  -5.926 1.00 . A A .  59 LYS HE3  1 1 
        1  1003 1 1  59 LYS HG2  H   8.057   8.638  -5.986 1.00 . A A .  59 LYS HG2  1 1 
        1  1004 1 1  59 LYS HG3  H   7.656   7.448  -7.208 1.00 . A A .  59 LYS HG3  1 1 
        1  1005 1 1  59 LYS HZ1  H   6.417   5.591  -7.178 1.00 . A A .  59 LYS HZ1  1 1 
        1  1006 1 1  59 LYS HZ2  H   5.489   4.761  -6.120 1.00 . A A .  59 LYS HZ2  1 1 
        1  1007 1 1  59 LYS HZ3  H   4.810   5.872  -7.106 1.00 . A A .  59 LYS HZ3  1 1 
        1  1008 1 1  59 LYS N    N  10.357   4.841  -5.925 1.00 . A A .  59 LYS N    1 1 
        1  1009 1 1  59 LYS NZ   N   5.623   5.644  -6.571 1.00 . A A .  59 LYS NZ   1 1 
        1  1010 1 1  59 LYS O    O  11.587   6.180  -8.298 1.00 . A A .  59 LYS O    1 1 
        1  1011 1 1  60 SER C    C  11.296   3.752 -10.589 1.00 . A A .  60 SER C    1 1 
        1  1012 1 1  60 SER CA   C  10.407   4.995 -10.518 1.00 . A A .  60 SER CA   1 1 
        1  1013 1 1  60 SER CB   C  11.215   6.247 -10.864 1.00 . A A .  60 SER CB   1 1 
        1  1014 1 1  60 SER H    H   8.897   4.711  -9.111 1.00 . A A .  60 SER H    1 1 
        1  1015 1 1  60 SER HA   H   9.566   4.904 -11.206 1.00 . A A .  60 SER HA   1 1 
        1  1016 1 1  60 SER HB2  H  10.948   7.052 -10.179 1.00 . A A .  60 SER HB2  1 1 
        1  1017 1 1  60 SER HB3  H  12.276   6.045 -10.720 1.00 . A A .  60 SER HB3  1 1 
        1  1018 1 1  60 SER HG   H  11.746   6.373 -12.790 1.00 . A A .  60 SER HG   1 1 
        1  1019 1 1  60 SER N    N   9.812   5.105  -9.197 1.00 . A A .  60 SER N    1 1 
        1  1020 1 1  60 SER O    O  11.262   3.016 -11.573 1.00 . A A .  60 SER O    1 1 
        1  1021 1 1  60 SER OG   O  10.991   6.673 -12.206 1.00 . A A .  60 SER OG   1 1 
        1  1022 1 1  61 SER C    C  12.174   1.117  -9.593 1.00 . A A .  61 SER C    1 1 
        1  1023 1 1  61 SER CA   C  12.969   2.417  -9.463 1.00 . A A .  61 SER CA   1 1 
        1  1024 1 1  61 SER CB   C  13.767   2.423  -8.157 1.00 . A A .  61 SER CB   1 1 
        1  1025 1 1  61 SER H    H  12.094   4.162  -8.736 1.00 . A A .  61 SER H    1 1 
        1  1026 1 1  61 SER HA   H  13.651   2.534 -10.305 1.00 . A A .  61 SER HA   1 1 
        1  1027 1 1  61 SER HB2  H  13.131   2.079  -7.342 1.00 . A A .  61 SER HB2  1 1 
        1  1028 1 1  61 SER HB3  H  14.594   1.717  -8.235 1.00 . A A .  61 SER HB3  1 1 
        1  1029 1 1  61 SER HG   H  14.467   4.220  -8.691 1.00 . A A .  61 SER HG   1 1 
        1  1030 1 1  61 SER N    N  12.072   3.558  -9.532 1.00 . A A .  61 SER N    1 1 
        1  1031 1 1  61 SER O    O  11.094   1.102 -10.182 1.00 . A A .  61 SER O    1 1 
        1  1032 1 1  61 SER OG   O  14.275   3.718  -7.848 1.00 . A A .  61 SER OG   1 1 
        1  1033 1 1  62 TRP C    C  10.766  -1.143  -8.326 1.00 . A A .  62 TRP C    1 1 
        1  1034 1 1  62 TRP CA   C  12.094  -1.245  -9.079 1.00 . A A .  62 TRP CA   1 1 
        1  1035 1 1  62 TRP CB   C  13.015  -2.332  -8.521 1.00 . A A .  62 TRP CB   1 1 
        1  1036 1 1  62 TRP CD1  C  15.519  -1.785  -8.828 1.00 . A A .  62 TRP CD1  1 1 
        1  1037 1 1  62 TRP CD2  C  14.721  -3.139 -10.390 1.00 . A A .  62 TRP CD2  1 1 
        1  1038 1 1  62 TRP CE2  C  16.057  -2.929 -10.668 1.00 . A A .  62 TRP CE2  1 1 
        1  1039 1 1  62 TRP CE3  C  13.924  -3.961 -11.204 1.00 . A A .  62 TRP CE3  1 1 
        1  1040 1 1  62 TRP CG   C  14.385  -2.396  -9.199 1.00 . A A .  62 TRP CG   1 1 
        1  1041 1 1  62 TRP CH2  C  15.937  -4.330 -12.588 1.00 . A A .  62 TRP CH2  1 1 
        1  1042 1 1  62 TRP CZ2  C  16.712  -3.506 -11.763 1.00 . A A .  62 TRP CZ2  1 1 
        1  1043 1 1  62 TRP CZ3  C  14.593  -4.531 -12.294 1.00 . A A .  62 TRP CZ3  1 1 
        1  1044 1 1  62 TRP H    H  13.616   0.077  -8.555 1.00 . A A .  62 TRP H    1 1 
        1  1045 1 1  62 TRP HA   H  11.912  -1.490 -10.125 1.00 . A A .  62 TRP HA   1 1 
        1  1046 1 1  62 TRP HB2  H  13.158  -2.161  -7.454 1.00 . A A .  62 TRP HB2  1 1 
        1  1047 1 1  62 TRP HB3  H  12.524  -3.299  -8.626 1.00 . A A .  62 TRP HB3  1 1 
        1  1048 1 1  62 TRP HD1  H  15.610  -1.138  -7.956 1.00 . A A .  62 TRP HD1  1 1 
        1  1049 1 1  62 TRP HE1  H  17.581  -1.713  -9.613 1.00 . A A .  62 TRP HE1  1 1 
        1  1050 1 1  62 TRP HE3  H  12.867  -4.143 -11.006 1.00 . A A .  62 TRP HE3  1 1 
        1  1051 1 1  62 TRP HH2  H  16.385  -4.810 -13.458 1.00 . A A .  62 TRP HH2  1 1 
        1  1052 1 1  62 TRP HZ2  H  17.768  -3.325 -11.961 1.00 . A A .  62 TRP HZ2  1 1 
        1  1053 1 1  62 TRP HZ3  H  14.020  -5.178 -12.959 1.00 . A A .  62 TRP HZ3  1 1 
        1  1054 1 1  62 TRP N    N  12.738   0.057  -9.033 1.00 . A A .  62 TRP N    1 1 
        1  1055 1 1  62 TRP NE1  N  16.557  -2.080  -9.688 1.00 . A A .  62 TRP NE1  1 1 
        1  1056 1 1  62 TRP O    O  10.455  -0.103  -7.748 1.00 . A A .  62 TRP O    1 1 
        1  1057 1 1  63 THR C    C   8.686  -3.453  -6.700 1.00 . A A .  63 THR C    1 1 
        1  1058 1 1  63 THR CA   C   8.732  -2.284  -7.686 1.00 . A A .  63 THR CA   1 1 
        1  1059 1 1  63 THR CB   C   7.641  -2.350  -8.757 1.00 . A A .  63 THR CB   1 1 
        1  1060 1 1  63 THR CG2  C   8.037  -1.618 -10.042 1.00 . A A .  63 THR CG2  1 1 
        1  1061 1 1  63 THR H    H  10.280  -3.079  -8.831 1.00 . A A .  63 THR H    1 1 
        1  1062 1 1  63 THR HA   H   8.615  -1.370  -7.104 1.00 . A A .  63 THR HA   1 1 
        1  1063 1 1  63 THR HB   H   6.693  -1.974  -8.372 1.00 . A A .  63 THR HB   1 1 
        1  1064 1 1  63 THR HG1  H   6.760  -3.923  -9.624 1.00 . A A .  63 THR HG1  1 1 
        1  1065 1 1  63 THR HG21 H   8.836  -0.909  -9.825 1.00 . A A .  63 THR HG21 1 1 
        1  1066 1 1  63 THR HG22 H   8.384  -2.342 -10.780 1.00 . A A .  63 THR HG22 1 1 
        1  1067 1 1  63 THR HG23 H   7.174  -1.083 -10.436 1.00 . A A .  63 THR HG23 1 1 
        1  1068 1 1  63 THR N    N  10.019  -2.237  -8.358 1.00 . A A .  63 THR N    1 1 
        1  1069 1 1  63 THR O    O   9.727  -3.943  -6.266 1.00 . A A .  63 THR O    1 1 
        1  1070 1 1  63 THR OG1  O   7.609  -3.723  -9.136 1.00 . A A .  63 THR OG1  1 1 
        1  1071 1 1  64 GLU C    C   7.452  -6.305  -6.172 1.00 . A A .  64 GLU C    1 1 
        1  1072 1 1  64 GLU CA   C   7.275  -4.968  -5.450 1.00 . A A .  64 GLU CA   1 1 
        1  1073 1 1  64 GLU CB   C   5.902  -4.885  -4.779 1.00 . A A .  64 GLU CB   1 1 
        1  1074 1 1  64 GLU CD   C   6.515  -4.890  -2.333 1.00 . A A .  64 GLU CD   1 1 
        1  1075 1 1  64 GLU CG   C   5.969  -4.057  -3.495 1.00 . A A .  64 GLU CG   1 1 
        1  1076 1 1  64 GLU H    H   6.628  -3.461  -6.735 1.00 . A A .  64 GLU H    1 1 
        1  1077 1 1  64 GLU HA   H   8.050  -4.850  -4.693 1.00 . A A .  64 GLU HA   1 1 
        1  1078 1 1  64 GLU HB2  H   5.184  -4.438  -5.467 1.00 . A A .  64 GLU HB2  1 1 
        1  1079 1 1  64 GLU HB3  H   5.544  -5.888  -4.551 1.00 . A A .  64 GLU HB3  1 1 
        1  1080 1 1  64 GLU HG2  H   6.605  -3.185  -3.652 1.00 . A A .  64 GLU HG2  1 1 
        1  1081 1 1  64 GLU HG3  H   4.976  -3.685  -3.245 1.00 . A A .  64 GLU HG3  1 1 
        1  1082 1 1  64 GLU N    N   7.470  -3.865  -6.377 1.00 . A A .  64 GLU N    1 1 
        1  1083 1 1  64 GLU O    O   8.522  -6.910  -6.111 1.00 . A A .  64 GLU O    1 1 
        1  1084 1 1  64 GLU OE1  O   5.927  -5.964  -2.080 1.00 . A A .  64 GLU OE1  1 1 
        1  1085 1 1  64 GLU OE2  O   7.507  -4.434  -1.724 1.00 . A A .  64 GLU OE2  1 1 
        1  1086 1 1  65 GLU C    C   7.714  -8.107  -8.366 1.00 . A A .  65 GLU C    1 1 
        1  1087 1 1  65 GLU CA   C   6.413  -7.982  -7.571 1.00 . A A .  65 GLU CA   1 1 
        1  1088 1 1  65 GLU CB   C   5.195  -8.105  -8.489 1.00 . A A .  65 GLU CB   1 1 
        1  1089 1 1  65 GLU CD   C   4.332  -6.767 -10.444 1.00 . A A .  65 GLU CD   1 1 
        1  1090 1 1  65 GLU CG   C   4.727  -6.729  -8.966 1.00 . A A .  65 GLU CG   1 1 
        1  1091 1 1  65 GLU H    H   5.522  -6.229  -6.882 1.00 . A A .  65 GLU H    1 1 
        1  1092 1 1  65 GLU HA   H   6.367  -8.762  -6.811 1.00 . A A .  65 GLU HA   1 1 
        1  1093 1 1  65 GLU HB2  H   5.445  -8.727  -9.348 1.00 . A A .  65 GLU HB2  1 1 
        1  1094 1 1  65 GLU HB3  H   4.384  -8.605  -7.959 1.00 . A A .  65 GLU HB3  1 1 
        1  1095 1 1  65 GLU HG2  H   3.878  -6.401  -8.367 1.00 . A A .  65 GLU HG2  1 1 
        1  1096 1 1  65 GLU HG3  H   5.523  -5.999  -8.818 1.00 . A A .  65 GLU HG3  1 1 
        1  1097 1 1  65 GLU N    N   6.388  -6.727  -6.838 1.00 . A A .  65 GLU N    1 1 
        1  1098 1 1  65 GLU O    O   8.200  -9.213  -8.597 1.00 . A A .  65 GLU O    1 1 
        1  1099 1 1  65 GLU OE1  O   3.141  -7.043 -10.706 1.00 . A A .  65 GLU OE1  1 1 
        1  1100 1 1  65 GLU OE2  O   5.229  -6.518 -11.278 1.00 . A A .  65 GLU OE2  1 1 
        1  1101 1 1  66 GLU C    C  10.653  -7.362  -8.652 1.00 . A A .  66 GLU C    1 1 
        1  1102 1 1  66 GLU CA   C   9.476  -6.924  -9.526 1.00 . A A .  66 GLU CA   1 1 
        1  1103 1 1  66 GLU CB   C   9.718  -5.534 -10.116 1.00 . A A .  66 GLU CB   1 1 
        1  1104 1 1  66 GLU CD   C   9.668  -4.729 -12.506 1.00 . A A .  66 GLU CD   1 1 
        1  1105 1 1  66 GLU CG   C   8.844  -5.301 -11.351 1.00 . A A .  66 GLU CG   1 1 
        1  1106 1 1  66 GLU H    H   7.838  -6.062  -8.569 1.00 . A A .  66 GLU H    1 1 
        1  1107 1 1  66 GLU HA   H   9.333  -7.637 -10.339 1.00 . A A .  66 GLU HA   1 1 
        1  1108 1 1  66 GLU HB2  H   9.502  -4.773  -9.365 1.00 . A A .  66 GLU HB2  1 1 
        1  1109 1 1  66 GLU HB3  H  10.769  -5.427 -10.385 1.00 . A A .  66 GLU HB3  1 1 
        1  1110 1 1  66 GLU HG2  H   8.385  -6.241 -11.657 1.00 . A A .  66 GLU HG2  1 1 
        1  1111 1 1  66 GLU HG3  H   8.033  -4.616 -11.103 1.00 . A A .  66 GLU HG3  1 1 
        1  1112 1 1  66 GLU N    N   8.240  -6.957  -8.762 1.00 . A A .  66 GLU N    1 1 
        1  1113 1 1  66 GLU O    O  11.526  -8.100  -9.105 1.00 . A A .  66 GLU O    1 1 
        1  1114 1 1  66 GLU OE1  O  10.657  -5.394 -12.882 1.00 . A A .  66 GLU OE1  1 1 
        1  1115 1 1  66 GLU OE2  O   9.290  -3.639 -12.987 1.00 . A A .  66 GLU OE2  1 1 
        1  1116 1 1  67 ASP C    C  11.623  -8.713  -6.143 1.00 . A A .  67 ASP C    1 1 
        1  1117 1 1  67 ASP CA   C  11.693  -7.221  -6.474 1.00 . A A .  67 ASP CA   1 1 
        1  1118 1 1  67 ASP CB   C  11.534  -6.439  -5.168 1.00 . A A .  67 ASP CB   1 1 
        1  1119 1 1  67 ASP CG   C  12.845  -6.034  -4.493 1.00 . A A .  67 ASP CG   1 1 
        1  1120 1 1  67 ASP H    H   9.924  -6.288  -7.055 1.00 . A A .  67 ASP H    1 1 
        1  1121 1 1  67 ASP HA   H  12.622  -6.949  -6.976 1.00 . A A .  67 ASP HA   1 1 
        1  1122 1 1  67 ASP HB2  H  10.953  -5.539  -5.370 1.00 . A A .  67 ASP HB2  1 1 
        1  1123 1 1  67 ASP HB3  H  10.954  -7.042  -4.470 1.00 . A A .  67 ASP HB3  1 1 
        1  1124 1 1  67 ASP N    N  10.638  -6.888  -7.415 1.00 . A A .  67 ASP N    1 1 
        1  1125 1 1  67 ASP O    O  12.639  -9.406  -6.163 1.00 . A A .  67 ASP O    1 1 
        1  1126 1 1  67 ASP OD1  O  13.356  -4.950  -4.848 1.00 . A A .  67 ASP OD1  1 1 
        1  1127 1 1  67 ASP OD2  O  13.308  -6.818  -3.636 1.00 . A A .  67 ASP OD2  1 1 
        1  1128 1 1  68 ARG C    C  10.702 -11.462  -6.639 1.00 . A A .  68 ARG C    1 1 
        1  1129 1 1  68 ARG CA   C  10.197 -10.562  -5.510 1.00 . A A .  68 ARG CA   1 1 
        1  1130 1 1  68 ARG CB   C   8.714 -10.846  -5.263 1.00 . A A .  68 ARG CB   1 1 
        1  1131 1 1  68 ARG CD   C   7.714 -11.818  -3.162 1.00 . A A .  68 ARG CD   1 1 
        1  1132 1 1  68 ARG CG   C   8.340 -10.578  -3.804 1.00 . A A .  68 ARG CG   1 1 
        1  1133 1 1  68 ARG CZ   C   8.511 -14.050  -2.394 1.00 . A A .  68 ARG CZ   1 1 
        1  1134 1 1  68 ARG H    H   9.592  -8.594  -5.830 1.00 . A A .  68 ARG H    1 1 
        1  1135 1 1  68 ARG HA   H  10.770 -10.721  -4.596 1.00 . A A .  68 ARG HA   1 1 
        1  1136 1 1  68 ARG HB2  H   8.107 -10.222  -5.919 1.00 . A A .  68 ARG HB2  1 1 
        1  1137 1 1  68 ARG HB3  H   8.493 -11.883  -5.515 1.00 . A A .  68 ARG HB3  1 1 
        1  1138 1 1  68 ARG HD2  H   7.255 -11.552  -2.210 1.00 . A A .  68 ARG HD2  1 1 
        1  1139 1 1  68 ARG HD3  H   6.921 -12.207  -3.801 1.00 . A A .  68 ARG HD3  1 1 
        1  1140 1 1  68 ARG HE   H   9.682 -12.652  -3.244 1.00 . A A .  68 ARG HE   1 1 
        1  1141 1 1  68 ARG HG2  H   9.228 -10.283  -3.245 1.00 . A A .  68 ARG HG2  1 1 
        1  1142 1 1  68 ARG HG3  H   7.639  -9.744  -3.752 1.00 . A A .  68 ARG HG3  1 1 
        1  1143 1 1  68 ARG HH11 H   6.527 -13.709  -2.099 1.00 . A A .  68 ARG HH11 1 1 
        1  1144 1 1  68 ARG HH12 H   7.096 -15.257  -1.570 1.00 . A A .  68 ARG HH12 1 1 
        1  1145 1 1  68 ARG HH21 H  10.433 -14.694  -2.546 1.00 . A A .  68 ARG HH21 1 1 
        1  1146 1 1  68 ARG HH22 H   9.333 -15.821  -1.826 1.00 . A A .  68 ARG HH22 1 1 
        1  1147 1 1  68 ARG N    N  10.413  -9.164  -5.845 1.00 . A A .  68 ARG N    1 1 
        1  1148 1 1  68 ARG NE   N   8.748 -12.855  -2.952 1.00 . A A .  68 ARG NE   1 1 
        1  1149 1 1  68 ARG NH1  N   7.274 -14.365  -1.986 1.00 . A A .  68 ARG NH1  1 1 
        1  1150 1 1  68 ARG NH2  N   9.510 -14.930  -2.242 1.00 . A A .  68 ARG NH2  1 1 
        1  1151 1 1  68 ARG O    O  11.605 -12.272  -6.436 1.00 . A A .  68 ARG O    1 1 
        1  1152 1 1  69 ILE C    C  11.987 -12.290  -8.965 1.00 . A A .  69 ILE C    1 1 
        1  1153 1 1  69 ILE CA   C  10.472 -12.078  -8.967 1.00 . A A .  69 ILE CA   1 1 
        1  1154 1 1  69 ILE CB   C   9.942 -11.430 -10.247 1.00 . A A .  69 ILE CB   1 1 
        1  1155 1 1  69 ILE CD1  C   7.881 -10.846 -11.578 1.00 . A A .  69 ILE CD1  1 1 
        1  1156 1 1  69 ILE CG1  C   8.424 -11.585 -10.353 1.00 . A A .  69 ILE CG1  1 1 
        1  1157 1 1  69 ILE CG2  C  10.662 -11.983 -11.479 1.00 . A A .  69 ILE CG2  1 1 
        1  1158 1 1  69 ILE H    H   9.361 -10.630  -7.962 1.00 . A A .  69 ILE H    1 1 
        1  1159 1 1  69 ILE HA   H   9.987 -13.050  -8.873 1.00 . A A .  69 ILE HA   1 1 
        1  1160 1 1  69 ILE HB   H  10.155 -10.362 -10.203 1.00 . A A .  69 ILE HB   1 1 
        1  1161 1 1  69 ILE HD11 H   8.525  -9.996 -11.804 1.00 . A A .  69 ILE HD11 1 1 
        1  1162 1 1  69 ILE HD12 H   7.862 -11.524 -12.432 1.00 . A A .  69 ILE HD12 1 1 
        1  1163 1 1  69 ILE HD13 H   6.871 -10.493 -11.372 1.00 . A A .  69 ILE HD13 1 1 
        1  1164 1 1  69 ILE HG12 H   8.166 -12.642 -10.417 1.00 . A A .  69 ILE HG12 1 1 
        1  1165 1 1  69 ILE HG13 H   7.952 -11.196  -9.451 1.00 . A A .  69 ILE HG13 1 1 
        1  1166 1 1  69 ILE HG21 H  10.698 -13.071 -11.421 1.00 . A A .  69 ILE HG21 1 1 
        1  1167 1 1  69 ILE HG22 H  10.123 -11.685 -12.379 1.00 . A A .  69 ILE HG22 1 1 
        1  1168 1 1  69 ILE HG23 H  11.676 -11.587 -11.516 1.00 . A A .  69 ILE HG23 1 1 
        1  1169 1 1  69 ILE N    N  10.095 -11.291  -7.805 1.00 . A A .  69 ILE N    1 1 
        1  1170 1 1  69 ILE O    O  12.460 -13.416  -8.823 1.00 . A A .  69 ILE O    1 1 
        1  1171 1 1  70 ILE C    C  14.654 -12.000  -7.913 1.00 . A A .  70 ILE C    1 1 
        1  1172 1 1  70 ILE CA   C  14.158 -11.239  -9.144 1.00 . A A .  70 ILE CA   1 1 
        1  1173 1 1  70 ILE CB   C  14.741  -9.830  -9.273 1.00 . A A .  70 ILE CB   1 1 
        1  1174 1 1  70 ILE CD1  C  14.746  -7.698 -10.619 1.00 . A A .  70 ILE CD1  1 1 
        1  1175 1 1  70 ILE CG1  C  14.133  -9.091 -10.467 1.00 . A A .  70 ILE CG1  1 1 
        1  1176 1 1  70 ILE CG2  C  16.269  -9.874  -9.344 1.00 . A A .  70 ILE CG2  1 1 
        1  1177 1 1  70 ILE H    H  12.313 -10.276  -9.240 1.00 . A A .  70 ILE H    1 1 
        1  1178 1 1  70 ILE HA   H  14.454 -11.793 -10.035 1.00 . A A .  70 ILE HA   1 1 
        1  1179 1 1  70 ILE HB   H  14.477  -9.268  -8.377 1.00 . A A .  70 ILE HB   1 1 
        1  1180 1 1  70 ILE HD11 H  15.781  -7.716 -10.277 1.00 . A A .  70 ILE HD11 1 1 
        1  1181 1 1  70 ILE HD12 H  14.715  -7.400 -11.667 1.00 . A A .  70 ILE HD12 1 1 
        1  1182 1 1  70 ILE HD13 H  14.178  -6.984 -10.022 1.00 . A A .  70 ILE HD13 1 1 
        1  1183 1 1  70 ILE HG12 H  14.298  -9.667 -11.377 1.00 . A A .  70 ILE HG12 1 1 
        1  1184 1 1  70 ILE HG13 H  13.054  -9.006 -10.335 1.00 . A A .  70 ILE HG13 1 1 
        1  1185 1 1  70 ILE HG21 H  16.638 -10.691  -8.725 1.00 . A A .  70 ILE HG21 1 1 
        1  1186 1 1  70 ILE HG22 H  16.581 -10.030 -10.376 1.00 . A A .  70 ILE HG22 1 1 
        1  1187 1 1  70 ILE HG23 H  16.677  -8.930  -8.980 1.00 . A A .  70 ILE HG23 1 1 
        1  1188 1 1  70 ILE N    N  12.706 -11.188  -9.125 1.00 . A A .  70 ILE N    1 1 
        1  1189 1 1  70 ILE O    O  15.530 -12.856  -8.019 1.00 . A A .  70 ILE O    1 1 
        1  1190 1 1  71 PHE C    C  14.042 -13.777  -5.522 1.00 . A A .  71 PHE C    1 1 
        1  1191 1 1  71 PHE CA   C  14.443 -12.300  -5.522 1.00 . A A .  71 PHE CA   1 1 
        1  1192 1 1  71 PHE CB   C  13.684 -11.578  -4.407 1.00 . A A .  71 PHE CB   1 1 
        1  1193 1 1  71 PHE CD1  C  14.977 -12.332  -2.399 1.00 . A A .  71 PHE CD1  1 1 
        1  1194 1 1  71 PHE CD2  C  12.671 -12.808  -2.475 1.00 . A A .  71 PHE CD2  1 1 
        1  1195 1 1  71 PHE CE1  C  15.066 -12.969  -1.133 1.00 . A A .  71 PHE CE1  1 1 
        1  1196 1 1  71 PHE CE2  C  12.760 -13.445  -1.210 1.00 . A A .  71 PHE CE2  1 1 
        1  1197 1 1  71 PHE CG   C  13.781 -12.264  -3.043 1.00 . A A .  71 PHE CG   1 1 
        1  1198 1 1  71 PHE CZ   C  13.956 -13.512  -0.565 1.00 . A A .  71 PHE CZ   1 1 
        1  1199 1 1  71 PHE H    H  13.359 -10.962  -6.695 1.00 . A A .  71 PHE H    1 1 
        1  1200 1 1  71 PHE HA   H  15.526 -12.220  -5.427 1.00 . A A .  71 PHE HA   1 1 
        1  1201 1 1  71 PHE HB2  H  14.069 -10.562  -4.319 1.00 . A A .  71 PHE HB2  1 1 
        1  1202 1 1  71 PHE HB3  H  12.634 -11.498  -4.688 1.00 . A A .  71 PHE HB3  1 1 
        1  1203 1 1  71 PHE HD1  H  15.866 -11.896  -2.854 1.00 . A A .  71 PHE HD1  1 1 
        1  1204 1 1  71 PHE HD2  H  11.713 -12.754  -2.992 1.00 . A A .  71 PHE HD2  1 1 
        1  1205 1 1  71 PHE HE1  H  16.024 -13.023  -0.616 1.00 . A A .  71 PHE HE1  1 1 
        1  1206 1 1  71 PHE HE2  H  11.871 -13.880  -0.755 1.00 . A A .  71 PHE HE2  1 1 
        1  1207 1 1  71 PHE HZ   H  14.025 -14.001   0.406 1.00 . A A .  71 PHE HZ   1 1 
        1  1208 1 1  71 PHE N    N  14.071 -11.660  -6.773 1.00 . A A .  71 PHE N    1 1 
        1  1209 1 1  71 PHE O    O  14.492 -14.546  -4.675 1.00 . A A .  71 PHE O    1 1 
        1  1210 1 1  72 GLU C    C  12.975 -16.018  -8.022 1.00 . A A .  72 GLU C    1 1 
        1  1211 1 1  72 GLU CA   C  12.732 -15.498  -6.604 1.00 . A A .  72 GLU CA   1 1 
        1  1212 1 1  72 GLU CB   C  11.254 -15.610  -6.225 1.00 . A A .  72 GLU CB   1 1 
        1  1213 1 1  72 GLU CD   C   9.389 -16.244  -7.799 1.00 . A A .  72 GLU CD   1 1 
        1  1214 1 1  72 GLU CG   C  10.357 -15.139  -7.372 1.00 . A A .  72 GLU CG   1 1 
        1  1215 1 1  72 GLU H    H  12.837 -13.496  -7.168 1.00 . A A .  72 GLU H    1 1 
        1  1216 1 1  72 GLU HA   H  13.327 -16.071  -5.893 1.00 . A A .  72 GLU HA   1 1 
        1  1217 1 1  72 GLU HB2  H  11.016 -16.643  -5.973 1.00 . A A .  72 GLU HB2  1 1 
        1  1218 1 1  72 GLU HB3  H  11.057 -15.012  -5.335 1.00 . A A .  72 GLU HB3  1 1 
        1  1219 1 1  72 GLU HG2  H   9.795 -14.259  -7.061 1.00 . A A .  72 GLU HG2  1 1 
        1  1220 1 1  72 GLU HG3  H  10.972 -14.842  -8.221 1.00 . A A .  72 GLU HG3  1 1 
        1  1221 1 1  72 GLU N    N  13.199 -14.128  -6.483 1.00 . A A .  72 GLU N    1 1 
        1  1222 1 1  72 GLU O    O  12.331 -16.972  -8.456 1.00 . A A .  72 GLU O    1 1 
        1  1223 1 1  72 GLU OE1  O   8.562 -16.635  -6.947 1.00 . A A .  72 GLU OE1  1 1 
        1  1224 1 1  72 GLU OE2  O   9.497 -16.673  -8.968 1.00 . A A .  72 GLU OE2  1 1 
        1  1225 1 1  73 ALA C    C  15.706 -16.194 -10.119 1.00 . A A .  73 ALA C    1 1 
        1  1226 1 1  73 ALA CA   C  14.242 -15.753 -10.065 1.00 . A A .  73 ALA CA   1 1 
        1  1227 1 1  73 ALA CB   C  13.949 -14.588 -11.013 1.00 . A A .  73 ALA CB   1 1 
        1  1228 1 1  73 ALA H    H  14.425 -14.594  -8.344 1.00 . A A .  73 ALA H    1 1 
        1  1229 1 1  73 ALA HA   H  13.607 -16.596 -10.338 1.00 . A A .  73 ALA HA   1 1 
        1  1230 1 1  73 ALA HB1  H  12.901 -14.301 -10.923 1.00 . A A .  73 ALA HB1  1 1 
        1  1231 1 1  73 ALA HB2  H  14.582 -13.740 -10.752 1.00 . A A .  73 ALA HB2  1 1 
        1  1232 1 1  73 ALA HB3  H  14.156 -14.893 -12.038 1.00 . A A .  73 ALA HB3  1 1 
        1  1233 1 1  73 ALA N    N  13.906 -15.368  -8.705 1.00 . A A .  73 ALA N    1 1 
        1  1234 1 1  73 ALA O    O  16.061 -17.088 -10.885 1.00 . A A .  73 ALA O    1 1 
        1  1235 1 1  74 HIS C    C  18.129 -17.242  -8.610 1.00 . A A .  74 HIS C    1 1 
        1  1236 1 1  74 HIS CA   C  17.934 -15.861  -9.239 1.00 . A A .  74 HIS CA   1 1 
        1  1237 1 1  74 HIS CB   C  18.706 -14.761  -8.507 1.00 . A A .  74 HIS CB   1 1 
        1  1238 1 1  74 HIS CD2  C  20.705 -14.104 -10.058 1.00 . A A .  74 HIS CD2  1 1 
        1  1239 1 1  74 HIS CE1  C  22.333 -14.842  -8.797 1.00 . A A .  74 HIS CE1  1 1 
        1  1240 1 1  74 HIS CG   C  20.150 -14.637  -8.932 1.00 . A A .  74 HIS CG   1 1 
        1  1241 1 1  74 HIS H    H  16.220 -14.820  -8.675 1.00 . A A .  74 HIS H    1 1 
        1  1242 1 1  74 HIS HA   H  18.290 -15.887 -10.269 1.00 . A A .  74 HIS HA   1 1 
        1  1243 1 1  74 HIS HB2  H  18.206 -13.807  -8.673 1.00 . A A .  74 HIS HB2  1 1 
        1  1244 1 1  74 HIS HB3  H  18.669 -14.957  -7.435 1.00 . A A .  74 HIS HB3  1 1 
        1  1245 1 1  74 HIS HD1  H  21.121 -15.540  -7.265 1.00 . A A .  74 HIS HD1  1 1 
        1  1246 1 1  74 HIS HD2  H  20.157 -13.652 -10.885 1.00 . A A .  74 HIS HD2  1 1 
        1  1247 1 1  74 HIS HE1  H  23.336 -15.083  -8.445 1.00 . A A .  74 HIS HE1  1 1 
        1  1248 1 1  74 HIS N    N  16.517 -15.546  -9.295 1.00 . A A .  74 HIS N    1 1 
        1  1249 1 1  74 HIS ND1  N  21.201 -15.094  -8.157 1.00 . A A .  74 HIS ND1  1 1 
        1  1250 1 1  74 HIS NE2  N  22.023 -14.227  -9.975 1.00 . A A .  74 HIS NE2  1 1 
        1  1251 1 1  74 HIS O    O  19.209 -17.824  -8.704 1.00 . A A .  74 HIS O    1 1 
        1  1252 1 1  75 LYS C    C  16.373 -20.047  -8.211 1.00 . A A .  75 LYS C    1 1 
        1  1253 1 1  75 LYS CA   C  17.108 -19.028  -7.338 1.00 . A A .  75 LYS CA   1 1 
        1  1254 1 1  75 LYS CB   C  16.567 -18.936  -5.910 1.00 . A A .  75 LYS CB   1 1 
        1  1255 1 1  75 LYS CD   C  14.501 -18.562  -4.513 1.00 . A A .  75 LYS CD   1 1 
        1  1256 1 1  75 LYS CE   C  14.154 -19.833  -3.735 1.00 . A A .  75 LYS CE   1 1 
        1  1257 1 1  75 LYS CG   C  15.037 -18.901  -5.905 1.00 . A A .  75 LYS CG   1 1 
        1  1258 1 1  75 LYS H    H  16.193 -17.246  -7.911 1.00 . A A .  75 LYS H    1 1 
        1  1259 1 1  75 LYS HA   H  18.155 -19.325  -7.267 1.00 . A A .  75 LYS HA   1 1 
        1  1260 1 1  75 LYS HB2  H  16.917 -19.789  -5.329 1.00 . A A .  75 LYS HB2  1 1 
        1  1261 1 1  75 LYS HB3  H  16.956 -18.040  -5.427 1.00 . A A .  75 LYS HB3  1 1 
        1  1262 1 1  75 LYS HD2  H  15.245 -17.986  -3.963 1.00 . A A .  75 LYS HD2  1 1 
        1  1263 1 1  75 LYS HD3  H  13.615 -17.933  -4.604 1.00 . A A .  75 LYS HD3  1 1 
        1  1264 1 1  75 LYS HE2  H  13.571 -19.576  -2.850 1.00 . A A .  75 LYS HE2  1 1 
        1  1265 1 1  75 LYS HE3  H  13.533 -20.484  -4.349 1.00 . A A .  75 LYS HE3  1 1 
        1  1266 1 1  75 LYS HG2  H  14.684 -18.162  -6.625 1.00 . A A .  75 LYS HG2  1 1 
        1  1267 1 1  75 LYS HG3  H  14.647 -19.868  -6.224 1.00 . A A .  75 LYS HG3  1 1 
        1  1268 1 1  75 LYS HZ1  H  16.075 -19.885  -3.037 1.00 . A A .  75 LYS HZ1  1 1 
        1  1269 1 1  75 LYS HZ2  H  15.180 -21.172  -2.580 1.00 . A A .  75 LYS HZ2  1 1 
        1  1270 1 1  75 LYS HZ3  H  15.738 -21.068  -4.111 1.00 . A A .  75 LYS HZ3  1 1 
        1  1271 1 1  75 LYS N    N  17.068 -17.726  -7.983 1.00 . A A .  75 LYS N    1 1 
        1  1272 1 1  75 LYS NZ   N  15.387 -20.547  -3.333 1.00 . A A .  75 LYS NZ   1 1 
        1  1273 1 1  75 LYS O    O  16.096 -21.162  -7.770 1.00 . A A .  75 LYS O    1 1 
        1  1274 1 1  76 VAL C    C  16.303 -20.810 -11.548 1.00 . A A .  76 VAL C    1 1 
        1  1275 1 1  76 VAL CA   C  15.379 -20.491 -10.370 1.00 . A A .  76 VAL CA   1 1 
        1  1276 1 1  76 VAL CB   C  14.064 -19.840 -10.801 1.00 . A A .  76 VAL CB   1 1 
        1  1277 1 1  76 VAL CG1  C  13.034 -20.898 -11.204 1.00 . A A .  76 VAL CG1  1 1 
        1  1278 1 1  76 VAL CG2  C  13.515 -18.931  -9.699 1.00 . A A .  76 VAL CG2  1 1 
        1  1279 1 1  76 VAL H    H  16.306 -18.721  -9.783 1.00 . A A .  76 VAL H    1 1 
        1  1280 1 1  76 VAL HA   H  15.142 -21.419  -9.850 1.00 . A A .  76 VAL HA   1 1 
        1  1281 1 1  76 VAL HB   H  14.267 -19.221 -11.675 1.00 . A A .  76 VAL HB   1 1 
        1  1282 1 1  76 VAL HG11 H  13.481 -21.585 -11.923 1.00 . A A .  76 VAL HG11 1 1 
        1  1283 1 1  76 VAL HG12 H  12.718 -21.451 -10.320 1.00 . A A .  76 VAL HG12 1 1 
        1  1284 1 1  76 VAL HG13 H  12.170 -20.410 -11.655 1.00 . A A .  76 VAL HG13 1 1 
        1  1285 1 1  76 VAL HG21 H  14.281 -18.213  -9.406 1.00 . A A .  76 VAL HG21 1 1 
        1  1286 1 1  76 VAL HG22 H  12.640 -18.398 -10.070 1.00 . A A .  76 VAL HG22 1 1 
        1  1287 1 1  76 VAL HG23 H  13.234 -19.536  -8.837 1.00 . A A .  76 VAL HG23 1 1 
        1  1288 1 1  76 VAL N    N  16.077 -19.629  -9.432 1.00 . A A .  76 VAL N    1 1 
        1  1289 1 1  76 VAL O    O  16.275 -21.918 -12.081 1.00 . A A .  76 VAL O    1 1 
        1  1290 1 1  77 LEU C    C  19.446 -19.663 -12.542 1.00 . A A .  77 LEU C    1 1 
        1  1291 1 1  77 LEU CA   C  18.029 -19.978 -13.024 1.00 . A A .  77 LEU CA   1 1 
        1  1292 1 1  77 LEU CB   C  17.586 -19.138 -14.224 1.00 . A A .  77 LEU CB   1 1 
        1  1293 1 1  77 LEU CD1  C  15.716 -17.475 -13.917 1.00 . A A .  77 LEU CD1  1 1 
        1  1294 1 1  77 LEU CD2  C  15.597 -19.201 -15.772 1.00 . A A .  77 LEU CD2  1 1 
        1  1295 1 1  77 LEU CG   C  16.081 -18.895 -14.354 1.00 . A A .  77 LEU CG   1 1 
        1  1296 1 1  77 LEU H    H  17.115 -18.919 -11.481 1.00 . A A .  77 LEU H    1 1 
        1  1297 1 1  77 LEU HA   H  17.993 -21.023 -13.332 1.00 . A A .  77 LEU HA   1 1 
        1  1298 1 1  77 LEU HB2  H  18.087 -18.171 -14.169 1.00 . A A .  77 LEU HB2  1 1 
        1  1299 1 1  77 LEU HB3  H  17.935 -19.627 -15.133 1.00 . A A .  77 LEU HB3  1 1 
        1  1300 1 1  77 LEU HD11 H  16.328 -17.189 -13.062 1.00 . A A .  77 LEU HD11 1 1 
        1  1301 1 1  77 LEU HD12 H  15.895 -16.784 -14.740 1.00 . A A .  77 LEU HD12 1 1 
        1  1302 1 1  77 LEU HD13 H  14.663 -17.441 -13.637 1.00 . A A .  77 LEU HD13 1 1 
        1  1303 1 1  77 LEU HD21 H  16.168 -18.608 -16.487 1.00 . A A .  77 LEU HD21 1 1 
        1  1304 1 1  77 LEU HD22 H  15.738 -20.261 -15.984 1.00 . A A .  77 LEU HD22 1 1 
        1  1305 1 1  77 LEU HD23 H  14.539 -18.951 -15.857 1.00 . A A .  77 LEU HD23 1 1 
        1  1306 1 1  77 LEU HG   H  15.565 -19.581 -13.682 1.00 . A A .  77 LEU HG   1 1 
        1  1307 1 1  77 LEU N    N  17.099 -19.818 -11.920 1.00 . A A .  77 LEU N    1 1 
        1  1308 1 1  77 LEU O    O  20.264 -20.566 -12.374 1.00 . A A .  77 LEU O    1 1 
        1  1309 1 1  78 GLY C    C  21.188 -16.436 -12.131 1.00 . A A .  78 GLY C    1 1 
        1  1310 1 1  78 GLY CA   C  20.998 -17.932 -11.873 1.00 . A A .  78 GLY CA   1 1 
        1  1311 1 1  78 GLY H    H  19.023 -17.650 -12.472 1.00 . A A .  78 GLY H    1 1 
        1  1312 1 1  78 GLY HA2  H  21.102 -18.138 -10.808 1.00 . A A .  78 GLY HA2  1 1 
        1  1313 1 1  78 GLY HA3  H  21.779 -18.495 -12.384 1.00 . A A .  78 GLY HA3  1 1 
        1  1314 1 1  78 GLY N    N  19.694 -18.378 -12.333 1.00 . A A .  78 GLY N    1 1 
        1  1315 1 1  78 GLY O    O  20.316 -15.631 -11.808 1.00 . A A .  78 GLY O    1 1 
        1  1316 1 1  79 ASN C    C  22.131 -14.382 -14.412 1.00 . A A .  79 ASN C    1 1 
        1  1317 1 1  79 ASN CA   C  22.650 -14.724 -13.014 1.00 . A A .  79 ASN CA   1 1 
        1  1318 1 1  79 ASN CB   C  24.162 -14.488 -13.001 1.00 . A A .  79 ASN CB   1 1 
        1  1319 1 1  79 ASN CG   C  24.922 -15.809 -12.868 1.00 . A A .  79 ASN CG   1 1 
        1  1320 1 1  79 ASN H    H  23.039 -16.770 -12.969 1.00 . A A .  79 ASN H    1 1 
        1  1321 1 1  79 ASN HA   H  22.162 -14.140 -12.233 1.00 . A A .  79 ASN HA   1 1 
        1  1322 1 1  79 ASN HB2  H  24.463 -13.982 -13.918 1.00 . A A .  79 ASN HB2  1 1 
        1  1323 1 1  79 ASN HB3  H  24.424 -13.829 -12.173 1.00 . A A .  79 ASN HB3  1 1 
        1  1324 1 1  79 ASN HD21 H  25.986 -14.990 -11.353 1.00 . A A .  79 ASN HD21 1 1 
        1  1325 1 1  79 ASN HD22 H  26.394 -16.627 -11.744 1.00 . A A .  79 ASN HD22 1 1 
        1  1326 1 1  79 ASN N    N  22.334 -16.109 -12.710 1.00 . A A .  79 ASN N    1 1 
        1  1327 1 1  79 ASN ND2  N  25.843 -15.809 -11.909 1.00 . A A .  79 ASN ND2  1 1 
        1  1328 1 1  79 ASN O    O  22.652 -13.483 -15.070 1.00 . A A .  79 ASN O    1 1 
        1  1329 1 1  79 ASN OD1  O  24.687 -16.765 -13.589 1.00 . A A .  79 ASN OD1  1 1 
        1  1330 1 1  80 ARG C    C  19.712 -13.600 -16.144 1.00 . A A .  80 ARG C    1 1 
        1  1331 1 1  80 ARG CA   C  20.513 -14.904 -16.132 1.00 . A A .  80 ARG CA   1 1 
        1  1332 1 1  80 ARG CB   C  19.591 -16.064 -16.514 1.00 . A A .  80 ARG CB   1 1 
        1  1333 1 1  80 ARG CD   C  20.473 -18.419 -16.698 1.00 . A A .  80 ARG CD   1 1 
        1  1334 1 1  80 ARG CG   C  20.318 -17.072 -17.406 1.00 . A A .  80 ARG CG   1 1 
        1  1335 1 1  80 ARG CZ   C  20.769 -20.762 -17.494 1.00 . A A .  80 ARG CZ   1 1 
        1  1336 1 1  80 ARG H    H  20.690 -15.847 -14.283 1.00 . A A .  80 ARG H    1 1 
        1  1337 1 1  80 ARG HA   H  21.358 -14.851 -16.819 1.00 . A A .  80 ARG HA   1 1 
        1  1338 1 1  80 ARG HB2  H  19.235 -16.562 -15.612 1.00 . A A .  80 ARG HB2  1 1 
        1  1339 1 1  80 ARG HB3  H  18.713 -15.680 -17.033 1.00 . A A .  80 ARG HB3  1 1 
        1  1340 1 1  80 ARG HD2  H  21.461 -18.488 -16.242 1.00 . A A .  80 ARG HD2  1 1 
        1  1341 1 1  80 ARG HD3  H  19.744 -18.502 -15.893 1.00 . A A .  80 ARG HD3  1 1 
        1  1342 1 1  80 ARG HE   H  19.767 -19.334 -18.498 1.00 . A A .  80 ARG HE   1 1 
        1  1343 1 1  80 ARG HG2  H  19.764 -17.207 -18.335 1.00 . A A .  80 ARG HG2  1 1 
        1  1344 1 1  80 ARG HG3  H  21.300 -16.683 -17.675 1.00 . A A .  80 ARG HG3  1 1 
        1  1345 1 1  80 ARG HH11 H  21.634 -20.360 -15.698 1.00 . A A .  80 ARG HH11 1 1 
        1  1346 1 1  80 ARG HH12 H  21.831 -21.985 -16.265 1.00 . A A .  80 ARG HH12 1 1 
        1  1347 1 1  80 ARG HH21 H  20.026 -21.478 -19.247 1.00 . A A .  80 ARG HH21 1 1 
        1  1348 1 1  80 ARG HH22 H  20.910 -22.625 -18.297 1.00 . A A .  80 ARG HH22 1 1 
        1  1349 1 1  80 ARG N    N  21.109 -15.118 -14.825 1.00 . A A .  80 ARG N    1 1 
        1  1350 1 1  80 ARG NE   N  20.286 -19.524 -17.665 1.00 . A A .  80 ARG NE   1 1 
        1  1351 1 1  80 ARG NH1  N  21.471 -21.061 -16.393 1.00 . A A .  80 ARG NH1  1 1 
        1  1352 1 1  80 ARG NH2  N  20.550 -21.701 -18.425 1.00 . A A .  80 ARG NH2  1 1 
        1  1353 1 1  80 ARG O    O  18.524 -13.600 -16.462 1.00 . A A .  80 ARG O    1 1 
        1  1354 1 1  81 TRP C    C  19.051 -10.997 -17.097 1.00 . A A .  81 TRP C    1 1 
        1  1355 1 1  81 TRP CA   C  19.762 -11.213 -15.760 1.00 . A A .  81 TRP CA   1 1 
        1  1356 1 1  81 TRP CB   C  20.782 -10.118 -15.442 1.00 . A A .  81 TRP CB   1 1 
        1  1357 1 1  81 TRP CD1  C  23.155 -10.617 -14.557 1.00 . A A .  81 TRP CD1  1 1 
        1  1358 1 1  81 TRP CD2  C  21.576 -10.892 -13.028 1.00 . A A .  81 TRP CD2  1 1 
        1  1359 1 1  81 TRP CE2  C  22.784 -11.188 -12.431 1.00 . A A .  81 TRP CE2  1 1 
        1  1360 1 1  81 TRP CE3  C  20.367 -10.971 -12.314 1.00 . A A .  81 TRP CE3  1 1 
        1  1361 1 1  81 TRP CG   C  21.827 -10.524 -14.401 1.00 . A A .  81 TRP CG   1 1 
        1  1362 1 1  81 TRP CH2  C  21.711 -11.669 -10.363 1.00 . A A .  81 TRP CH2  1 1 
        1  1363 1 1  81 TRP CZ2  C  22.902 -11.583 -11.093 1.00 . A A .  81 TRP CZ2  1 1 
        1  1364 1 1  81 TRP CZ3  C  20.502 -11.368 -10.978 1.00 . A A .  81 TRP CZ3  1 1 
        1  1365 1 1  81 TRP H    H  21.361 -12.529 -15.536 1.00 . A A .  81 TRP H    1 1 
        1  1366 1 1  81 TRP HA   H  19.036 -11.215 -14.947 1.00 . A A .  81 TRP HA   1 1 
        1  1367 1 1  81 TRP HB2  H  21.293  -9.833 -16.362 1.00 . A A .  81 TRP HB2  1 1 
        1  1368 1 1  81 TRP HB3  H  20.253  -9.235 -15.084 1.00 . A A .  81 TRP HB3  1 1 
        1  1369 1 1  81 TRP HD1  H  23.679 -10.404 -15.489 1.00 . A A .  81 TRP HD1  1 1 
        1  1370 1 1  81 TRP HE1  H  24.845 -11.167 -13.248 1.00 . A A .  81 TRP HE1  1 1 
        1  1371 1 1  81 TRP HE3  H  19.400 -10.742 -12.763 1.00 . A A .  81 TRP HE3  1 1 
        1  1372 1 1  81 TRP HH2  H  21.732 -11.971  -9.315 1.00 . A A .  81 TRP HH2  1 1 
        1  1373 1 1  81 TRP HZ2  H  23.869 -11.812 -10.645 1.00 . A A .  81 TRP HZ2  1 1 
        1  1374 1 1  81 TRP HZ3  H  19.595 -11.445 -10.379 1.00 . A A .  81 TRP HZ3  1 1 
        1  1375 1 1  81 TRP N    N  20.395 -12.520 -15.794 1.00 . A A .  81 TRP N    1 1 
        1  1376 1 1  81 TRP NE1  N  23.775 -11.015 -13.391 1.00 . A A .  81 TRP NE1  1 1 
        1  1377 1 1  81 TRP O    O  17.979 -10.396 -17.144 1.00 . A A .  81 TRP O    1 1 
        1  1378 1 1  82 ALA C    C  17.710 -11.970 -19.505 1.00 . A A .  82 ALA C    1 1 
        1  1379 1 1  82 ALA CA   C  19.117 -11.369 -19.486 1.00 . A A .  82 ALA CA   1 1 
        1  1380 1 1  82 ALA CB   C  20.050 -12.036 -20.499 1.00 . A A .  82 ALA CB   1 1 
        1  1381 1 1  82 ALA H    H  20.549 -11.986 -18.105 1.00 . A A .  82 ALA H    1 1 
        1  1382 1 1  82 ALA HA   H  19.052 -10.305 -19.716 1.00 . A A .  82 ALA HA   1 1 
        1  1383 1 1  82 ALA HB1  H  20.638 -12.806 -19.998 1.00 . A A .  82 ALA HB1  1 1 
        1  1384 1 1  82 ALA HB2  H  19.459 -12.490 -21.294 1.00 . A A .  82 ALA HB2  1 1 
        1  1385 1 1  82 ALA HB3  H  20.719 -11.288 -20.925 1.00 . A A .  82 ALA HB3  1 1 
        1  1386 1 1  82 ALA N    N  19.677 -11.499 -18.152 1.00 . A A .  82 ALA N    1 1 
        1  1387 1 1  82 ALA O    O  16.859 -11.541 -20.282 1.00 . A A .  82 ALA O    1 1 
        1  1388 1 1  83 GLU C    C  15.372 -12.978 -17.448 1.00 . A A .  83 GLU C    1 1 
        1  1389 1 1  83 GLU CA   C  16.221 -13.617 -18.549 1.00 . A A .  83 GLU CA   1 1 
        1  1390 1 1  83 GLU CB   C  16.393 -15.118 -18.306 1.00 . A A .  83 GLU CB   1 1 
        1  1391 1 1  83 GLU CD   C  16.526 -16.507 -20.406 1.00 . A A .  83 GLU CD   1 1 
        1  1392 1 1  83 GLU CG   C  17.323 -15.739 -19.350 1.00 . A A .  83 GLU CG   1 1 
        1  1393 1 1  83 GLU H    H  18.208 -13.296 -18.012 1.00 . A A .  83 GLU H    1 1 
        1  1394 1 1  83 GLU HA   H  15.746 -13.465 -19.518 1.00 . A A .  83 GLU HA   1 1 
        1  1395 1 1  83 GLU HB2  H  16.799 -15.284 -17.308 1.00 . A A .  83 GLU HB2  1 1 
        1  1396 1 1  83 GLU HB3  H  15.421 -15.610 -18.341 1.00 . A A .  83 GLU HB3  1 1 
        1  1397 1 1  83 GLU HG2  H  17.911 -14.957 -19.830 1.00 . A A .  83 GLU HG2  1 1 
        1  1398 1 1  83 GLU HG3  H  18.027 -16.412 -18.861 1.00 . A A .  83 GLU HG3  1 1 
        1  1399 1 1  83 GLU N    N  17.510 -12.953 -18.641 1.00 . A A .  83 GLU N    1 1 
        1  1400 1 1  83 GLU O    O  14.165 -12.806 -17.611 1.00 . A A .  83 GLU O    1 1 
        1  1401 1 1  83 GLU OE1  O  15.421 -16.028 -20.742 1.00 . A A .  83 GLU OE1  1 1 
        1  1402 1 1  83 GLU OE2  O  17.039 -17.555 -20.854 1.00 . A A .  83 GLU OE2  1 1 
        1  1403 1 1  84 ILE C    C  14.521 -10.845 -15.722 1.00 . A A .  84 ILE C    1 1 
        1  1404 1 1  84 ILE CA   C  15.357 -12.026 -15.225 1.00 . A A .  84 ILE CA   1 1 
        1  1405 1 1  84 ILE CB   C  16.362 -11.651 -14.134 1.00 . A A .  84 ILE CB   1 1 
        1  1406 1 1  84 ILE CD1  C  16.327 -13.562 -12.488 1.00 . A A .  84 ILE CD1  1 1 
        1  1407 1 1  84 ILE CG1  C  17.102 -12.889 -13.622 1.00 . A A .  84 ILE CG1  1 1 
        1  1408 1 1  84 ILE CG2  C  15.680 -10.882 -13.001 1.00 . A A .  84 ILE CG2  1 1 
        1  1409 1 1  84 ILE H    H  17.018 -12.786 -16.227 1.00 . A A .  84 ILE H    1 1 
        1  1410 1 1  84 ILE HA   H  14.684 -12.771 -14.801 1.00 . A A .  84 ILE HA   1 1 
        1  1411 1 1  84 ILE HB   H  17.109 -10.988 -14.570 1.00 . A A .  84 ILE HB   1 1 
        1  1412 1 1  84 ILE HD11 H  15.266 -13.330 -12.585 1.00 . A A .  84 ILE HD11 1 1 
        1  1413 1 1  84 ILE HD12 H  16.469 -14.641 -12.540 1.00 . A A .  84 ILE HD12 1 1 
        1  1414 1 1  84 ILE HD13 H  16.692 -13.193 -11.529 1.00 . A A .  84 ILE HD13 1 1 
        1  1415 1 1  84 ILE HG12 H  17.245 -13.596 -14.439 1.00 . A A .  84 ILE HG12 1 1 
        1  1416 1 1  84 ILE HG13 H  18.094 -12.605 -13.270 1.00 . A A .  84 ILE HG13 1 1 
        1  1417 1 1  84 ILE HG21 H  14.681 -11.286 -12.836 1.00 . A A .  84 ILE HG21 1 1 
        1  1418 1 1  84 ILE HG22 H  16.268 -10.983 -12.088 1.00 . A A .  84 ILE HG22 1 1 
        1  1419 1 1  84 ILE HG23 H  15.606  -9.828 -13.270 1.00 . A A .  84 ILE HG23 1 1 
        1  1420 1 1  84 ILE N    N  16.036 -12.643 -16.352 1.00 . A A .  84 ILE N    1 1 
        1  1421 1 1  84 ILE O    O  13.347 -10.722 -15.377 1.00 . A A .  84 ILE O    1 1 
        1  1422 1 1  85 ALA C    C  13.400  -9.293 -18.048 1.00 . A A .  85 ALA C    1 1 
        1  1423 1 1  85 ALA CA   C  14.489  -8.840 -17.074 1.00 . A A .  85 ALA CA   1 1 
        1  1424 1 1  85 ALA CB   C  15.520  -7.924 -17.737 1.00 . A A .  85 ALA CB   1 1 
        1  1425 1 1  85 ALA H    H  16.115 -10.114 -16.801 1.00 . A A .  85 ALA H    1 1 
        1  1426 1 1  85 ALA HA   H  14.025  -8.304 -16.246 1.00 . A A .  85 ALA HA   1 1 
        1  1427 1 1  85 ALA HB1  H  16.429  -7.905 -17.137 1.00 . A A .  85 ALA HB1  1 1 
        1  1428 1 1  85 ALA HB2  H  15.750  -8.299 -18.735 1.00 . A A .  85 ALA HB2  1 1 
        1  1429 1 1  85 ALA HB3  H  15.114  -6.915 -17.813 1.00 . A A .  85 ALA HB3  1 1 
        1  1430 1 1  85 ALA N    N  15.159 -10.006 -16.525 1.00 . A A .  85 ALA N    1 1 
        1  1431 1 1  85 ALA O    O  12.279  -8.789 -18.010 1.00 . A A .  85 ALA O    1 1 
        1  1432 1 1  86 LYS C    C  11.465 -10.954 -19.227 1.00 . A A .  86 LYS C    1 1 
        1  1433 1 1  86 LYS CA   C  12.836 -10.768 -19.880 1.00 . A A .  86 LYS CA   1 1 
        1  1434 1 1  86 LYS CB   C  13.393 -12.043 -20.516 1.00 . A A .  86 LYS CB   1 1 
        1  1435 1 1  86 LYS CD   C  14.922 -12.978 -22.290 1.00 . A A .  86 LYS CD   1 1 
        1  1436 1 1  86 LYS CE   C  15.714 -12.666 -23.561 1.00 . A A .  86 LYS CE   1 1 
        1  1437 1 1  86 LYS CG   C  14.269 -11.715 -21.727 1.00 . A A .  86 LYS CG   1 1 
        1  1438 1 1  86 LYS H    H  14.682 -10.646 -18.922 1.00 . A A .  86 LYS H    1 1 
        1  1439 1 1  86 LYS HA   H  12.743 -10.026 -20.673 1.00 . A A .  86 LYS HA   1 1 
        1  1440 1 1  86 LYS HB2  H  13.976 -12.597 -19.780 1.00 . A A .  86 LYS HB2  1 1 
        1  1441 1 1  86 LYS HB3  H  12.571 -12.690 -20.823 1.00 . A A .  86 LYS HB3  1 1 
        1  1442 1 1  86 LYS HD2  H  15.584 -13.414 -21.542 1.00 . A A .  86 LYS HD2  1 1 
        1  1443 1 1  86 LYS HD3  H  14.155 -13.722 -22.508 1.00 . A A .  86 LYS HD3  1 1 
        1  1444 1 1  86 LYS HE2  H  15.033 -12.569 -24.407 1.00 . A A .  86 LYS HE2  1 1 
        1  1445 1 1  86 LYS HE3  H  16.225 -11.710 -23.453 1.00 . A A .  86 LYS HE3  1 1 
        1  1446 1 1  86 LYS HG2  H  13.665 -11.238 -22.498 1.00 . A A .  86 LYS HG2  1 1 
        1  1447 1 1  86 LYS HG3  H  15.040 -11.000 -21.438 1.00 . A A .  86 LYS HG3  1 1 
        1  1448 1 1  86 LYS HZ1  H  16.341 -14.611 -23.512 1.00 . A A .  86 LYS HZ1  1 1 
        1  1449 1 1  86 LYS HZ2  H  16.876 -13.786 -24.816 1.00 . A A .  86 LYS HZ2  1 1 
        1  1450 1 1  86 LYS HZ3  H  17.555 -13.530 -23.353 1.00 . A A .  86 LYS HZ3  1 1 
        1  1451 1 1  86 LYS N    N  13.768 -10.241 -18.898 1.00 . A A .  86 LYS N    1 1 
        1  1452 1 1  86 LYS NZ   N  16.701 -13.735 -23.832 1.00 . A A .  86 LYS NZ   1 1 
        1  1453 1 1  86 LYS O    O  10.438 -10.872 -19.898 1.00 . A A .  86 LYS O    1 1 
        1  1454 1 1  87 LEU C    C   9.569 -10.052 -16.979 1.00 . A A .  87 LEU C    1 1 
        1  1455 1 1  87 LEU CA   C  10.266 -11.400 -17.175 1.00 . A A .  87 LEU CA   1 1 
        1  1456 1 1  87 LEU CB   C  10.551 -12.140 -15.867 1.00 . A A .  87 LEU CB   1 1 
        1  1457 1 1  87 LEU CD1  C  11.972 -13.926 -14.793 1.00 . A A .  87 LEU CD1  1 1 
        1  1458 1 1  87 LEU CD2  C  10.000 -14.571 -16.251 1.00 . A A .  87 LEU CD2  1 1 
        1  1459 1 1  87 LEU CG   C  11.117 -13.555 -16.006 1.00 . A A .  87 LEU CG   1 1 
        1  1460 1 1  87 LEU H    H  12.333 -11.267 -17.387 1.00 . A A .  87 LEU H    1 1 
        1  1461 1 1  87 LEU HA   H   9.617 -12.041 -17.772 1.00 . A A .  87 LEU HA   1 1 
        1  1462 1 1  87 LEU HB2  H  11.253 -11.546 -15.282 1.00 . A A .  87 LEU HB2  1 1 
        1  1463 1 1  87 LEU HB3  H   9.626 -12.196 -15.294 1.00 . A A .  87 LEU HB3  1 1 
        1  1464 1 1  87 LEU HD11 H  12.046 -13.068 -14.124 1.00 . A A .  87 LEU HD11 1 1 
        1  1465 1 1  87 LEU HD12 H  11.511 -14.760 -14.264 1.00 . A A .  87 LEU HD12 1 1 
        1  1466 1 1  87 LEU HD13 H  12.970 -14.214 -15.126 1.00 . A A .  87 LEU HD13 1 1 
        1  1467 1 1  87 LEU HD21 H   9.101 -14.050 -16.582 1.00 . A A .  87 LEU HD21 1 1 
        1  1468 1 1  87 LEU HD22 H  10.313 -15.277 -17.020 1.00 . A A .  87 LEU HD22 1 1 
        1  1469 1 1  87 LEU HD23 H   9.789 -15.109 -15.327 1.00 . A A .  87 LEU HD23 1 1 
        1  1470 1 1  87 LEU HG   H  11.770 -13.578 -16.879 1.00 . A A .  87 LEU HG   1 1 
        1  1471 1 1  87 LEU N    N  11.493 -11.202 -17.926 1.00 . A A .  87 LEU N    1 1 
        1  1472 1 1  87 LEU O    O   8.384  -9.913 -17.278 1.00 . A A .  87 LEU O    1 1 
        1  1473 1 1  88 LEU C    C  10.199  -6.846 -17.398 1.00 . A A .  88 LEU C    1 1 
        1  1474 1 1  88 LEU CA   C   9.805  -7.762 -16.238 1.00 . A A .  88 LEU CA   1 1 
        1  1475 1 1  88 LEU CB   C  10.251  -7.247 -14.868 1.00 . A A .  88 LEU CB   1 1 
        1  1476 1 1  88 LEU CD1  C   8.408  -8.363 -13.558 1.00 . A A .  88 LEU CD1  1 1 
        1  1477 1 1  88 LEU CD2  C  10.686  -9.463 -13.748 1.00 . A A .  88 LEU CD2  1 1 
        1  1478 1 1  88 LEU CG   C   9.918  -8.142 -13.674 1.00 . A A .  88 LEU CG   1 1 
        1  1479 1 1  88 LEU H    H  11.297  -9.216 -16.237 1.00 . A A .  88 LEU H    1 1 
        1  1480 1 1  88 LEU HA   H   8.718  -7.842 -16.214 1.00 . A A .  88 LEU HA   1 1 
        1  1481 1 1  88 LEU HB2  H  11.330  -7.094 -14.893 1.00 . A A .  88 LEU HB2  1 1 
        1  1482 1 1  88 LEU HB3  H   9.795  -6.270 -14.704 1.00 . A A .  88 LEU HB3  1 1 
        1  1483 1 1  88 LEU HD11 H   7.897  -7.793 -14.334 1.00 . A A .  88 LEU HD11 1 1 
        1  1484 1 1  88 LEU HD12 H   8.186  -9.423 -13.679 1.00 . A A .  88 LEU HD12 1 1 
        1  1485 1 1  88 LEU HD13 H   8.067  -8.030 -12.578 1.00 . A A .  88 LEU HD13 1 1 
        1  1486 1 1  88 LEU HD21 H  11.634  -9.304 -14.262 1.00 . A A .  88 LEU HD21 1 1 
        1  1487 1 1  88 LEU HD22 H  10.877  -9.830 -12.739 1.00 . A A .  88 LEU HD22 1 1 
        1  1488 1 1  88 LEU HD23 H  10.095 -10.197 -14.295 1.00 . A A .  88 LEU HD23 1 1 
        1  1489 1 1  88 LEU HG   H  10.239  -7.633 -12.765 1.00 . A A .  88 LEU HG   1 1 
        1  1490 1 1  88 LEU N    N  10.334  -9.094 -16.477 1.00 . A A .  88 LEU N    1 1 
        1  1491 1 1  88 LEU O    O  11.373  -6.519 -17.565 1.00 . A A .  88 LEU O    1 1 
        1  1492 1 1  89 PRO C    C   9.650  -4.135 -18.877 1.00 . A A .  89 PRO C    1 1 
        1  1493 1 1  89 PRO CA   C   9.395  -5.574 -19.330 1.00 . A A .  89 PRO CA   1 1 
        1  1494 1 1  89 PRO CB   C   8.148  -5.714 -20.188 1.00 . A A .  89 PRO CB   1 1 
        1  1495 1 1  89 PRO CD   C   7.765  -6.813 -18.023 1.00 . A A .  89 PRO CD   1 1 
        1  1496 1 1  89 PRO CG   C   7.079  -6.294 -19.276 1.00 . A A .  89 PRO CG   1 1 
        1  1497 1 1  89 PRO HA   H  10.218  -5.854 -19.824 1.00 . A A .  89 PRO HA   1 1 
        1  1498 1 1  89 PRO HB2  H   7.839  -4.749 -20.589 1.00 . A A .  89 PRO HB2  1 1 
        1  1499 1 1  89 PRO HB3  H   8.332  -6.369 -21.040 1.00 . A A .  89 PRO HB3  1 1 
        1  1500 1 1  89 PRO HD2  H   7.343  -6.363 -17.125 1.00 . A A .  89 PRO HD2  1 1 
        1  1501 1 1  89 PRO HD3  H   7.647  -7.892 -17.926 1.00 . A A .  89 PRO HD3  1 1 
        1  1502 1 1  89 PRO HG2  H   6.342  -5.532 -19.020 1.00 . A A .  89 PRO HG2  1 1 
        1  1503 1 1  89 PRO HG3  H   6.543  -7.099 -19.780 1.00 . A A .  89 PRO HG3  1 1 
        1  1504 1 1  89 PRO N    N   9.168  -6.446 -18.191 1.00 . A A .  89 PRO N    1 1 
        1  1505 1 1  89 PRO O    O   8.836  -3.552 -18.163 1.00 . A A .  89 PRO O    1 1 
        1  1506 1 1  90 GLY C    C  12.636  -2.161 -18.579 1.00 . A A .  90 GLY C    1 1 
        1  1507 1 1  90 GLY CA   C  11.156  -2.244 -18.959 1.00 . A A .  90 GLY CA   1 1 
        1  1508 1 1  90 GLY H    H  11.440  -4.084 -19.892 1.00 . A A .  90 GLY H    1 1 
        1  1509 1 1  90 GLY HA2  H  10.954  -1.578 -19.799 1.00 . A A .  90 GLY HA2  1 1 
        1  1510 1 1  90 GLY HA3  H  10.543  -1.899 -18.125 1.00 . A A .  90 GLY HA3  1 1 
        1  1511 1 1  90 GLY N    N  10.784  -3.603 -19.311 1.00 . A A .  90 GLY N    1 1 
        1  1512 1 1  90 GLY O    O  13.370  -1.328 -19.108 1.00 . A A .  90 GLY O    1 1 
        1  1513 1 1  91 ARG C    C  15.235  -4.010 -18.094 1.00 . A A .  91 ARG C    1 1 
        1  1514 1 1  91 ARG CA   C  14.408  -3.073 -17.210 1.00 . A A .  91 ARG CA   1 1 
        1  1515 1 1  91 ARG CB   C  14.496  -3.545 -15.757 1.00 . A A .  91 ARG CB   1 1 
        1  1516 1 1  91 ARG CD   C  14.859  -1.298 -14.672 1.00 . A A .  91 ARG CD   1 1 
        1  1517 1 1  91 ARG CG   C  13.917  -2.496 -14.805 1.00 . A A .  91 ARG CG   1 1 
        1  1518 1 1  91 ARG CZ   C  14.569   1.058 -13.915 1.00 . A A .  91 ARG CZ   1 1 
        1  1519 1 1  91 ARG H    H  12.426  -3.711 -17.242 1.00 . A A .  91 ARG H    1 1 
        1  1520 1 1  91 ARG HA   H  14.757  -2.044 -17.295 1.00 . A A .  91 ARG HA   1 1 
        1  1521 1 1  91 ARG HB2  H  13.954  -4.484 -15.643 1.00 . A A .  91 ARG HB2  1 1 
        1  1522 1 1  91 ARG HB3  H  15.535  -3.744 -15.497 1.00 . A A .  91 ARG HB3  1 1 
        1  1523 1 1  91 ARG HD2  H  15.790  -1.607 -14.196 1.00 . A A .  91 ARG HD2  1 1 
        1  1524 1 1  91 ARG HD3  H  15.118  -0.917 -15.660 1.00 . A A .  91 ARG HD3  1 1 
        1  1525 1 1  91 ARG HE   H  13.464  -0.493 -13.263 1.00 . A A .  91 ARG HE   1 1 
        1  1526 1 1  91 ARG HG2  H  12.947  -2.162 -15.172 1.00 . A A .  91 ARG HG2  1 1 
        1  1527 1 1  91 ARG HG3  H  13.750  -2.943 -13.825 1.00 . A A .  91 ARG HG3  1 1 
        1  1528 1 1  91 ARG HH11 H  16.046   0.783 -15.285 1.00 . A A .  91 ARG HH11 1 1 
        1  1529 1 1  91 ARG HH12 H  15.832   2.416 -14.749 1.00 . A A .  91 ARG HH12 1 1 
        1  1530 1 1  91 ARG HH21 H  13.181   1.661 -12.556 1.00 . A A .  91 ARG HH21 1 1 
        1  1531 1 1  91 ARG HH22 H  14.192   2.919 -13.186 1.00 . A A .  91 ARG HH22 1 1 
        1  1532 1 1  91 ARG N    N  13.029  -3.037 -17.667 1.00 . A A .  91 ARG N    1 1 
        1  1533 1 1  91 ARG NE   N  14.213  -0.233 -13.873 1.00 . A A .  91 ARG NE   1 1 
        1  1534 1 1  91 ARG NH1  N  15.567   1.452 -14.718 1.00 . A A .  91 ARG NH1  1 1 
        1  1535 1 1  91 ARG NH2  N  13.926   1.956 -13.155 1.00 . A A .  91 ARG NH2  1 1 
        1  1536 1 1  91 ARG O    O  14.683  -4.867 -18.782 1.00 . A A .  91 ARG O    1 1 
        1  1537 1 1  92 THR C    C  18.210  -5.608 -17.931 1.00 . A A .  92 THR C    1 1 
        1  1538 1 1  92 THR CA   C  17.453  -4.631 -18.833 1.00 . A A .  92 THR CA   1 1 
        1  1539 1 1  92 THR CB   C  18.371  -3.693 -19.618 1.00 . A A .  92 THR CB   1 1 
        1  1540 1 1  92 THR CG2  C  17.608  -2.843 -20.635 1.00 . A A .  92 THR CG2  1 1 
        1  1541 1 1  92 THR H    H  16.985  -3.115 -17.482 1.00 . A A .  92 THR H    1 1 
        1  1542 1 1  92 THR HA   H  16.863  -5.229 -19.527 1.00 . A A .  92 THR HA   1 1 
        1  1543 1 1  92 THR HB   H  19.175  -4.250 -20.101 1.00 . A A .  92 THR HB   1 1 
        1  1544 1 1  92 THR HG1  H  19.766  -2.951 -18.390 1.00 . A A .  92 THR HG1  1 1 
        1  1545 1 1  92 THR HG21 H  16.728  -3.387 -20.977 1.00 . A A .  92 THR HG21 1 1 
        1  1546 1 1  92 THR HG22 H  17.298  -1.908 -20.168 1.00 . A A .  92 THR HG22 1 1 
        1  1547 1 1  92 THR HG23 H  18.255  -2.626 -21.486 1.00 . A A .  92 THR HG23 1 1 
        1  1548 1 1  92 THR N    N  16.545  -3.815 -18.045 1.00 . A A .  92 THR N    1 1 
        1  1549 1 1  92 THR O    O  17.879  -5.757 -16.755 1.00 . A A .  92 THR O    1 1 
        1  1550 1 1  92 THR OG1  O  18.820  -2.753 -18.647 1.00 . A A .  92 THR OG1  1 1 
        1  1551 1 1  93 ASP C    C  20.953  -6.457 -16.828 1.00 . A A .  93 ASP C    1 1 
        1  1552 1 1  93 ASP CA   C  20.018  -7.207 -17.779 1.00 . A A .  93 ASP CA   1 1 
        1  1553 1 1  93 ASP CB   C  20.880  -8.044 -18.727 1.00 . A A .  93 ASP CB   1 1 
        1  1554 1 1  93 ASP CG   C  21.585  -7.252 -19.829 1.00 . A A .  93 ASP CG   1 1 
        1  1555 1 1  93 ASP H    H  19.474  -6.122 -19.472 1.00 . A A .  93 ASP H    1 1 
        1  1556 1 1  93 ASP HA   H  19.303  -7.837 -17.250 1.00 . A A .  93 ASP HA   1 1 
        1  1557 1 1  93 ASP HB2  H  21.632  -8.571 -18.139 1.00 . A A .  93 ASP HB2  1 1 
        1  1558 1 1  93 ASP HB3  H  20.250  -8.803 -19.191 1.00 . A A .  93 ASP HB3  1 1 
        1  1559 1 1  93 ASP N    N  19.211  -6.249 -18.515 1.00 . A A .  93 ASP N    1 1 
        1  1560 1 1  93 ASP O    O  21.095  -6.834 -15.666 1.00 . A A .  93 ASP O    1 1 
        1  1561 1 1  93 ASP OD1  O  20.860  -6.626 -20.631 1.00 . A A .  93 ASP OD1  1 1 
        1  1562 1 1  93 ASP OD2  O  22.835  -7.292 -19.845 1.00 . A A .  93 ASP OD2  1 1 
        1  1563 1 1  94 ASN C    C  21.717  -3.939 -15.423 1.00 . A A .  94 ASN C    1 1 
        1  1564 1 1  94 ASN CA   C  22.483  -4.602 -16.570 1.00 . A A .  94 ASN CA   1 1 
        1  1565 1 1  94 ASN CB   C  23.111  -3.495 -17.420 1.00 . A A .  94 ASN CB   1 1 
        1  1566 1 1  94 ASN CG   C  24.627  -3.675 -17.520 1.00 . A A .  94 ASN CG   1 1 
        1  1567 1 1  94 ASN H    H  21.444  -5.108 -18.304 1.00 . A A .  94 ASN H    1 1 
        1  1568 1 1  94 ASN HA   H  23.244  -5.297 -16.217 1.00 . A A .  94 ASN HA   1 1 
        1  1569 1 1  94 ASN HB2  H  22.674  -3.505 -18.418 1.00 . A A .  94 ASN HB2  1 1 
        1  1570 1 1  94 ASN HB3  H  22.885  -2.523 -16.982 1.00 . A A .  94 ASN HB3  1 1 
        1  1571 1 1  94 ASN HD21 H  24.419  -3.926 -19.518 1.00 . A A .  94 ASN HD21 1 1 
        1  1572 1 1  94 ASN HD22 H  26.043  -4.023 -18.925 1.00 . A A .  94 ASN HD22 1 1 
        1  1573 1 1  94 ASN N    N  21.566  -5.408 -17.357 1.00 . A A .  94 ASN N    1 1 
        1  1574 1 1  94 ASN ND2  N  25.066  -3.892 -18.756 1.00 . A A .  94 ASN ND2  1 1 
        1  1575 1 1  94 ASN O    O  22.322  -3.423 -14.485 1.00 . A A .  94 ASN O    1 1 
        1  1576 1 1  94 ASN OD1  O  25.351  -3.620 -16.539 1.00 . A A .  94 ASN OD1  1 1 
        1  1577 1 1  95 ALA C    C  19.396  -4.364 -13.352 1.00 . A A .  95 ALA C    1 1 
        1  1578 1 1  95 ALA CA   C  19.543  -3.386 -14.520 1.00 . A A .  95 ALA CA   1 1 
        1  1579 1 1  95 ALA CB   C  18.195  -3.012 -15.140 1.00 . A A .  95 ALA CB   1 1 
        1  1580 1 1  95 ALA H    H  19.913  -4.398 -16.302 1.00 . A A .  95 ALA H    1 1 
        1  1581 1 1  95 ALA HA   H  20.029  -2.478 -14.163 1.00 . A A .  95 ALA HA   1 1 
        1  1582 1 1  95 ALA HB1  H  18.352  -2.640 -16.153 1.00 . A A .  95 ALA HB1  1 1 
        1  1583 1 1  95 ALA HB2  H  17.553  -3.892 -15.172 1.00 . A A .  95 ALA HB2  1 1 
        1  1584 1 1  95 ALA HB3  H  17.721  -2.237 -14.538 1.00 . A A .  95 ALA HB3  1 1 
        1  1585 1 1  95 ALA N    N  20.397  -3.976 -15.536 1.00 . A A .  95 ALA N    1 1 
        1  1586 1 1  95 ALA O    O  19.862  -4.092 -12.247 1.00 . A A .  95 ALA O    1 1 
        1  1587 1 1  96 VAL C    C  19.877  -6.906 -12.020 1.00 . A A .  96 VAL C    1 1 
        1  1588 1 1  96 VAL CA   C  18.531  -6.503 -12.625 1.00 . A A .  96 VAL CA   1 1 
        1  1589 1 1  96 VAL CB   C  17.768  -7.685 -13.227 1.00 . A A .  96 VAL CB   1 1 
        1  1590 1 1  96 VAL CG1  C  17.516  -8.767 -12.175 1.00 . A A .  96 VAL CG1  1 1 
        1  1591 1 1  96 VAL CG2  C  16.456  -7.223 -13.865 1.00 . A A .  96 VAL CG2  1 1 
        1  1592 1 1  96 VAL H    H  18.369  -5.696 -14.539 1.00 . A A .  96 VAL H    1 1 
        1  1593 1 1  96 VAL HA   H  17.912  -6.064 -11.843 1.00 . A A .  96 VAL HA   1 1 
        1  1594 1 1  96 VAL HB   H  18.388  -8.119 -14.012 1.00 . A A .  96 VAL HB   1 1 
        1  1595 1 1  96 VAL HG11 H  18.161  -8.593 -11.314 1.00 . A A .  96 VAL HG11 1 1 
        1  1596 1 1  96 VAL HG12 H  16.473  -8.731 -11.861 1.00 . A A .  96 VAL HG12 1 1 
        1  1597 1 1  96 VAL HG13 H  17.734  -9.746 -12.601 1.00 . A A .  96 VAL HG13 1 1 
        1  1598 1 1  96 VAL HG21 H  15.860  -6.691 -13.124 1.00 . A A .  96 VAL HG21 1 1 
        1  1599 1 1  96 VAL HG22 H  16.673  -6.559 -14.702 1.00 . A A .  96 VAL HG22 1 1 
        1  1600 1 1  96 VAL HG23 H  15.902  -8.091 -14.223 1.00 . A A .  96 VAL HG23 1 1 
        1  1601 1 1  96 VAL N    N  18.745  -5.483 -13.638 1.00 . A A .  96 VAL N    1 1 
        1  1602 1 1  96 VAL O    O  20.036  -6.915 -10.801 1.00 . A A .  96 VAL O    1 1 
        1  1603 1 1  97 LYS C    C  22.599  -6.721 -11.329 1.00 . A A .  97 LYS C    1 1 
        1  1604 1 1  97 LYS CA   C  22.140  -7.632 -12.469 1.00 . A A .  97 LYS CA   1 1 
        1  1605 1 1  97 LYS CB   C  23.104  -7.663 -13.657 1.00 . A A .  97 LYS CB   1 1 
        1  1606 1 1  97 LYS CD   C  25.422  -8.300 -14.420 1.00 . A A .  97 LYS CD   1 1 
        1  1607 1 1  97 LYS CE   C  25.842  -6.971 -15.049 1.00 . A A .  97 LYS CE   1 1 
        1  1608 1 1  97 LYS CG   C  24.510  -8.072 -13.213 1.00 . A A .  97 LYS CG   1 1 
        1  1609 1 1  97 LYS H    H  20.675  -7.219 -13.892 1.00 . A A .  97 LYS H    1 1 
        1  1610 1 1  97 LYS HA   H  22.065  -8.650 -12.089 1.00 . A A .  97 LYS HA   1 1 
        1  1611 1 1  97 LYS HB2  H  22.739  -8.362 -14.409 1.00 . A A .  97 LYS HB2  1 1 
        1  1612 1 1  97 LYS HB3  H  23.139  -6.680 -14.128 1.00 . A A .  97 LYS HB3  1 1 
        1  1613 1 1  97 LYS HD2  H  26.307  -8.856 -14.111 1.00 . A A .  97 LYS HD2  1 1 
        1  1614 1 1  97 LYS HD3  H  24.905  -8.910 -15.160 1.00 . A A .  97 LYS HD3  1 1 
        1  1615 1 1  97 LYS HE2  H  25.652  -6.993 -16.122 1.00 . A A .  97 LYS HE2  1 1 
        1  1616 1 1  97 LYS HE3  H  25.241  -6.160 -14.636 1.00 . A A .  97 LYS HE3  1 1 
        1  1617 1 1  97 LYS HG2  H  24.933  -7.296 -12.574 1.00 . A A .  97 LYS HG2  1 1 
        1  1618 1 1  97 LYS HG3  H  24.456  -8.982 -12.615 1.00 . A A .  97 LYS HG3  1 1 
        1  1619 1 1  97 LYS HZ1  H  27.743  -7.572 -14.602 1.00 . A A .  97 LYS HZ1  1 1 
        1  1620 1 1  97 LYS HZ2  H  27.685  -6.288 -15.609 1.00 . A A .  97 LYS HZ2  1 1 
        1  1621 1 1  97 LYS HZ3  H  27.373  -6.093 -14.018 1.00 . A A .  97 LYS HZ3  1 1 
        1  1622 1 1  97 LYS N    N  20.813  -7.229 -12.901 1.00 . A A .  97 LYS N    1 1 
        1  1623 1 1  97 LYS NZ   N  27.277  -6.710 -14.799 1.00 . A A .  97 LYS NZ   1 1 
        1  1624 1 1  97 LYS O    O  22.875  -7.191 -10.227 1.00 . A A .  97 LYS O    1 1 
        1  1625 1 1  98 ASN C    C  22.124  -4.485  -9.459 1.00 . A A .  98 ASN C    1 1 
        1  1626 1 1  98 ASN CA   C  23.087  -4.452 -10.648 1.00 . A A .  98 ASN CA   1 1 
        1  1627 1 1  98 ASN CB   C  23.065  -3.039 -11.233 1.00 . A A .  98 ASN CB   1 1 
        1  1628 1 1  98 ASN CG   C  24.077  -2.136 -10.524 1.00 . A A .  98 ASN CG   1 1 
        1  1629 1 1  98 ASN H    H  22.440  -5.058 -12.533 1.00 . A A .  98 ASN H    1 1 
        1  1630 1 1  98 ASN HA   H  24.101  -4.740 -10.372 1.00 . A A .  98 ASN HA   1 1 
        1  1631 1 1  98 ASN HB2  H  23.293  -3.079 -12.299 1.00 . A A .  98 ASN HB2  1 1 
        1  1632 1 1  98 ASN HB3  H  22.065  -2.616 -11.137 1.00 . A A .  98 ASN HB3  1 1 
        1  1633 1 1  98 ASN HD21 H  25.196  -2.145 -12.211 1.00 . A A .  98 ASN HD21 1 1 
        1  1634 1 1  98 ASN HD22 H  25.843  -1.218 -10.899 1.00 . A A .  98 ASN HD22 1 1 
        1  1635 1 1  98 ASN N    N  22.666  -5.433 -11.633 1.00 . A A .  98 ASN N    1 1 
        1  1636 1 1  98 ASN ND2  N  25.125  -1.806 -11.273 1.00 . A A .  98 ASN ND2  1 1 
        1  1637 1 1  98 ASN O    O  22.554  -4.458  -8.307 1.00 . A A .  98 ASN O    1 1 
        1  1638 1 1  98 ASN OD1  O  23.917  -1.764  -9.374 1.00 . A A .  98 ASN OD1  1 1 
        1  1639 1 1  99 HIS C    C  20.170  -5.642  -7.708 1.00 . A A .  99 HIS C    1 1 
        1  1640 1 1  99 HIS CA   C  19.813  -4.581  -8.752 1.00 . A A .  99 HIS CA   1 1 
        1  1641 1 1  99 HIS CB   C  18.432  -4.800  -9.372 1.00 . A A .  99 HIS CB   1 1 
        1  1642 1 1  99 HIS CD2  C  16.011  -5.112  -8.436 1.00 . A A .  99 HIS CD2  1 1 
        1  1643 1 1  99 HIS CE1  C  16.237  -3.955  -6.594 1.00 . A A .  99 HIS CE1  1 1 
        1  1644 1 1  99 HIS CG   C  17.289  -4.637  -8.398 1.00 . A A .  99 HIS CG   1 1 
        1  1645 1 1  99 HIS H    H  20.499  -4.565 -10.719 1.00 . A A .  99 HIS H    1 1 
        1  1646 1 1  99 HIS HA   H  19.812  -3.601  -8.275 1.00 . A A .  99 HIS HA   1 1 
        1  1647 1 1  99 HIS HB2  H  18.298  -4.097 -10.194 1.00 . A A .  99 HIS HB2  1 1 
        1  1648 1 1  99 HIS HB3  H  18.391  -5.802  -9.799 1.00 . A A .  99 HIS HB3  1 1 
        1  1649 1 1  99 HIS HD1  H  18.221  -3.434  -6.909 1.00 . A A .  99 HIS HD1  1 1 
        1  1650 1 1  99 HIS HD2  H  15.583  -5.727  -9.229 1.00 . A A .  99 HIS HD2  1 1 
        1  1651 1 1  99 HIS HE1  H  16.007  -3.478  -5.641 1.00 . A A .  99 HIS HE1  1 1 
        1  1652 1 1  99 HIS N    N  20.840  -4.544  -9.779 1.00 . A A .  99 HIS N    1 1 
        1  1653 1 1  99 HIS ND1  N  17.401  -3.910  -7.226 1.00 . A A .  99 HIS ND1  1 1 
        1  1654 1 1  99 HIS NE2  N  15.377  -4.700  -7.345 1.00 . A A .  99 HIS NE2  1 1 
        1  1655 1 1  99 HIS O    O  19.719  -5.571  -6.566 1.00 . A A .  99 HIS O    1 1 
        1  1656 1 1 100 TRP C    C  22.324  -7.079  -6.194 1.00 . A A . 100 TRP C    1 1 
        1  1657 1 1 100 TRP CA   C  21.398  -7.675  -7.256 1.00 . A A . 100 TRP CA   1 1 
        1  1658 1 1 100 TRP CB   C  22.050  -8.811  -8.047 1.00 . A A . 100 TRP CB   1 1 
        1  1659 1 1 100 TRP CD1  C  22.579 -11.214  -7.268 1.00 . A A . 100 TRP CD1  1 1 
        1  1660 1 1 100 TRP CD2  C  20.424 -10.714  -7.157 1.00 . A A . 100 TRP CD2  1 1 
        1  1661 1 1 100 TRP CE2  C  20.569 -12.014  -6.717 1.00 . A A . 100 TRP CE2  1 1 
        1  1662 1 1 100 TRP CE3  C  19.163 -10.094  -7.207 1.00 . A A . 100 TRP CE3  1 1 
        1  1663 1 1 100 TRP CG   C  21.729 -10.208  -7.510 1.00 . A A . 100 TRP CG   1 1 
        1  1664 1 1 100 TRP CH2  C  18.229 -12.207  -6.335 1.00 . A A . 100 TRP CH2  1 1 
        1  1665 1 1 100 TRP CZ2  C  19.494 -12.804  -6.294 1.00 . A A . 100 TRP CZ2  1 1 
        1  1666 1 1 100 TRP CZ3  C  18.099 -10.897  -6.781 1.00 . A A . 100 TRP CZ3  1 1 
        1  1667 1 1 100 TRP H    H  21.339  -6.652  -9.069 1.00 . A A . 100 TRP H    1 1 
        1  1668 1 1 100 TRP HA   H  20.507  -8.088  -6.783 1.00 . A A . 100 TRP HA   1 1 
        1  1669 1 1 100 TRP HB2  H  21.726  -8.749  -9.086 1.00 . A A . 100 TRP HB2  1 1 
        1  1670 1 1 100 TRP HB3  H  23.131  -8.671  -8.041 1.00 . A A . 100 TRP HB3  1 1 
        1  1671 1 1 100 TRP HD1  H  23.656 -11.160  -7.431 1.00 . A A . 100 TRP HD1  1 1 
        1  1672 1 1 100 TRP HE1  H  22.378 -13.278  -6.512 1.00 . A A . 100 TRP HE1  1 1 
        1  1673 1 1 100 TRP HE3  H  19.023  -9.069  -7.551 1.00 . A A . 100 TRP HE3  1 1 
        1  1674 1 1 100 TRP HH2  H  17.348 -12.768  -6.020 1.00 . A A . 100 TRP HH2  1 1 
        1  1675 1 1 100 TRP HZ2  H  19.635 -13.829  -5.950 1.00 . A A . 100 TRP HZ2  1 1 
        1  1676 1 1 100 TRP HZ3  H  17.099 -10.465  -6.800 1.00 . A A . 100 TRP HZ3  1 1 
        1  1677 1 1 100 TRP N    N  20.976  -6.601  -8.138 1.00 . A A . 100 TRP N    1 1 
        1  1678 1 1 100 TRP NE1  N  21.922 -12.328  -6.787 1.00 . A A . 100 TRP NE1  1 1 
        1  1679 1 1 100 TRP O    O  22.103  -7.262  -4.998 1.00 . A A . 100 TRP O    1 1 
        1  1680 1 1 101 ASN C    C  23.751  -4.406  -5.301 1.00 . A A . 101 ASN C    1 1 
        1  1681 1 1 101 ASN CA   C  24.303  -5.752  -5.776 1.00 . A A . 101 ASN CA   1 1 
        1  1682 1 1 101 ASN CB   C  25.631  -5.493  -6.490 1.00 . A A . 101 ASN CB   1 1 
        1  1683 1 1 101 ASN CG   C  26.445  -6.782  -6.618 1.00 . A A . 101 ASN CG   1 1 
        1  1684 1 1 101 ASN H    H  23.516  -6.232  -7.644 1.00 . A A . 101 ASN H    1 1 
        1  1685 1 1 101 ASN HA   H  24.436  -6.460  -4.958 1.00 . A A . 101 ASN HA   1 1 
        1  1686 1 1 101 ASN HB2  H  25.442  -5.078  -7.480 1.00 . A A . 101 ASN HB2  1 1 
        1  1687 1 1 101 ASN HB3  H  26.206  -4.749  -5.937 1.00 . A A . 101 ASN HB3  1 1 
        1  1688 1 1 101 ASN HD21 H  26.119  -6.733  -8.615 1.00 . A A . 101 ASN HD21 1 1 
        1  1689 1 1 101 ASN HD22 H  27.066  -8.070  -8.052 1.00 . A A . 101 ASN HD22 1 1 
        1  1690 1 1 101 ASN N    N  23.342  -6.377  -6.670 1.00 . A A . 101 ASN N    1 1 
        1  1691 1 1 101 ASN ND2  N  26.552  -7.232  -7.865 1.00 . A A . 101 ASN ND2  1 1 
        1  1692 1 1 101 ASN O    O  24.364  -3.738  -4.470 1.00 . A A . 101 ASN O    1 1 
        1  1693 1 1 101 ASN OD1  O  26.943  -7.331  -5.649 1.00 . A A . 101 ASN OD1  1 1 
        1  1694 1 1 102 SER C    C  21.352  -2.896  -4.092 1.00 . A A . 102 SER C    1 1 
        1  1695 1 1 102 SER CA   C  21.958  -2.794  -5.494 1.00 . A A . 102 SER CA   1 1 
        1  1696 1 1 102 SER CB   C  20.880  -2.417  -6.512 1.00 . A A . 102 SER CB   1 1 
        1  1697 1 1 102 SER H    H  22.108  -4.597  -6.526 1.00 . A A . 102 SER H    1 1 
        1  1698 1 1 102 SER HA   H  22.752  -2.048  -5.513 1.00 . A A . 102 SER HA   1 1 
        1  1699 1 1 102 SER HB2  H  20.094  -3.173  -6.504 1.00 . A A . 102 SER HB2  1 1 
        1  1700 1 1 102 SER HB3  H  20.419  -1.474  -6.219 1.00 . A A . 102 SER HB3  1 1 
        1  1701 1 1 102 SER HG   H  21.019  -1.496  -8.283 1.00 . A A . 102 SER HG   1 1 
        1  1702 1 1 102 SER N    N  22.599  -4.048  -5.850 1.00 . A A . 102 SER N    1 1 
        1  1703 1 1 102 SER O    O  21.916  -2.380  -3.129 1.00 . A A . 102 SER O    1 1 
        1  1704 1 1 102 SER OG   O  21.409  -2.297  -7.830 1.00 . A A . 102 SER OG   1 1 
        1  1705 1 1 103 THR C    C  19.113  -5.206  -2.571 1.00 . A A . 103 THR C    1 1 
        1  1706 1 1 103 THR CA   C  19.522  -3.743  -2.756 1.00 . A A . 103 THR CA   1 1 
        1  1707 1 1 103 THR CB   C  18.341  -2.773  -2.721 1.00 . A A . 103 THR CB   1 1 
        1  1708 1 1 103 THR CG2  C  17.376  -3.065  -1.570 1.00 . A A . 103 THR CG2  1 1 
        1  1709 1 1 103 THR H    H  19.759  -3.984  -4.812 1.00 . A A . 103 THR H    1 1 
        1  1710 1 1 103 THR HA   H  20.216  -3.501  -1.951 1.00 . A A . 103 THR HA   1 1 
        1  1711 1 1 103 THR HB   H  17.815  -2.764  -3.676 1.00 . A A . 103 THR HB   1 1 
        1  1712 1 1 103 THR HG1  H  19.483  -1.181  -3.131 1.00 . A A . 103 THR HG1  1 1 
        1  1713 1 1 103 THR HG21 H  17.945  -3.298  -0.670 1.00 . A A . 103 THR HG21 1 1 
        1  1714 1 1 103 THR HG22 H  16.751  -2.191  -1.388 1.00 . A A . 103 THR HG22 1 1 
        1  1715 1 1 103 THR HG23 H  16.746  -3.915  -1.831 1.00 . A A . 103 THR HG23 1 1 
        1  1716 1 1 103 THR N    N  20.211  -3.567  -4.024 1.00 . A A . 103 THR N    1 1 
        1  1717 1 1 103 THR O    O  18.628  -5.589  -1.508 1.00 . A A . 103 THR O    1 1 
        1  1718 1 1 103 THR OG1  O  18.929  -1.522  -2.372 1.00 . A A . 103 THR OG1  1 1 
        1  1719 1 1 104 ILE C    C  20.250  -8.216  -3.341 1.00 . A A . 104 ILE C    1 1 
        1  1720 1 1 104 ILE CA   C  18.983  -7.396  -3.590 1.00 . A A . 104 ILE CA   1 1 
        1  1721 1 1 104 ILE CB   C  18.231  -7.795  -4.861 1.00 . A A . 104 ILE CB   1 1 
        1  1722 1 1 104 ILE CD1  C  16.074  -6.510  -4.632 1.00 . A A . 104 ILE CD1  1 1 
        1  1723 1 1 104 ILE CG1  C  17.395  -6.630  -5.393 1.00 . A A . 104 ILE CG1  1 1 
        1  1724 1 1 104 ILE CG2  C  17.385  -9.048  -4.627 1.00 . A A . 104 ILE CG2  1 1 
        1  1725 1 1 104 ILE H    H  19.719  -5.665  -4.484 1.00 . A A . 104 ILE H    1 1 
        1  1726 1 1 104 ILE HA   H  18.303  -7.548  -2.752 1.00 . A A . 104 ILE HA   1 1 
        1  1727 1 1 104 ILE HB   H  18.965  -8.042  -5.628 1.00 . A A . 104 ILE HB   1 1 
        1  1728 1 1 104 ILE HD11 H  16.207  -6.877  -3.614 1.00 . A A . 104 ILE HD11 1 1 
        1  1729 1 1 104 ILE HD12 H  15.764  -5.466  -4.604 1.00 . A A . 104 ILE HD12 1 1 
        1  1730 1 1 104 ILE HD13 H  15.310  -7.103  -5.134 1.00 . A A . 104 ILE HD13 1 1 
        1  1731 1 1 104 ILE HG12 H  17.959  -5.701  -5.300 1.00 . A A . 104 ILE HG12 1 1 
        1  1732 1 1 104 ILE HG13 H  17.195  -6.776  -6.455 1.00 . A A . 104 ILE HG13 1 1 
        1  1733 1 1 104 ILE HG21 H  16.894  -8.979  -3.656 1.00 . A A . 104 ILE HG21 1 1 
        1  1734 1 1 104 ILE HG22 H  16.631  -9.129  -5.410 1.00 . A A . 104 ILE HG22 1 1 
        1  1735 1 1 104 ILE HG23 H  18.026  -9.929  -4.648 1.00 . A A . 104 ILE HG23 1 1 
        1  1736 1 1 104 ILE N    N  19.324  -5.984  -3.623 1.00 . A A . 104 ILE N    1 1 
        1  1737 1 1 104 ILE O    O  20.397  -9.315  -3.873 1.00 . A A . 104 ILE O    1 1 
        1  1738 1 1 105 LYS C    C  22.464  -8.527  -0.692 1.00 . A A . 105 LYS C    1 1 
        1  1739 1 1 105 LYS CA   C  22.383  -8.316  -2.205 1.00 . A A . 105 LYS CA   1 1 
        1  1740 1 1 105 LYS CB   C  23.569  -7.541  -2.782 1.00 . A A . 105 LYS CB   1 1 
        1  1741 1 1 105 LYS CD   C  23.013  -5.506  -1.401 1.00 . A A . 105 LYS CD   1 1 
        1  1742 1 1 105 LYS CE   C  23.845  -4.253  -1.121 1.00 . A A . 105 LYS CE   1 1 
        1  1743 1 1 105 LYS CG   C  23.281  -6.038  -2.810 1.00 . A A . 105 LYS CG   1 1 
        1  1744 1 1 105 LYS H    H  21.006  -6.756  -2.102 1.00 . A A . 105 LYS H    1 1 
        1  1745 1 1 105 LYS HA   H  22.370  -9.292  -2.690 1.00 . A A . 105 LYS HA   1 1 
        1  1746 1 1 105 LYS HB2  H  24.460  -7.733  -2.185 1.00 . A A . 105 LYS HB2  1 1 
        1  1747 1 1 105 LYS HB3  H  23.782  -7.893  -3.792 1.00 . A A . 105 LYS HB3  1 1 
        1  1748 1 1 105 LYS HD2  H  21.953  -5.275  -1.292 1.00 . A A . 105 LYS HD2  1 1 
        1  1749 1 1 105 LYS HD3  H  23.249  -6.275  -0.666 1.00 . A A . 105 LYS HD3  1 1 
        1  1750 1 1 105 LYS HE2  H  24.888  -4.529  -0.967 1.00 . A A . 105 LYS HE2  1 1 
        1  1751 1 1 105 LYS HE3  H  23.815  -3.589  -1.984 1.00 . A A . 105 LYS HE3  1 1 
        1  1752 1 1 105 LYS HG2  H  24.129  -5.510  -3.247 1.00 . A A . 105 LYS HG2  1 1 
        1  1753 1 1 105 LYS HG3  H  22.420  -5.841  -3.448 1.00 . A A . 105 LYS HG3  1 1 
        1  1754 1 1 105 LYS HZ1  H  22.334  -3.492   0.026 1.00 . A A . 105 LYS HZ1  1 1 
        1  1755 1 1 105 LYS HZ2  H  23.599  -4.046   0.898 1.00 . A A . 105 LYS HZ2  1 1 
        1  1756 1 1 105 LYS HZ3  H  23.715  -2.623   0.105 1.00 . A A . 105 LYS HZ3  1 1 
        1  1757 1 1 105 LYS N    N  21.133  -7.651  -2.531 1.00 . A A . 105 LYS N    1 1 
        1  1758 1 1 105 LYS NZ   N  23.332  -3.546   0.074 1.00 . A A . 105 LYS NZ   1 1 
        1  1759 1 1 105 LYS O    O  23.527  -8.362  -0.095 1.00 . A A . 105 LYS O    1 1 
        1  1760 1 1 106 ARG C    C  22.048 -10.378   1.689 1.00 . A A . 106 ARG C    1 1 
        1  1761 1 1 106 ARG CA   C  21.256  -9.123   1.317 1.00 . A A . 106 ARG CA   1 1 
        1  1762 1 1 106 ARG CB   C  19.806  -9.289   1.776 1.00 . A A . 106 ARG CB   1 1 
        1  1763 1 1 106 ARG CD   C  17.813  -7.857   2.357 1.00 . A A . 106 ARG CD   1 1 
        1  1764 1 1 106 ARG CG   C  19.322  -8.044   2.523 1.00 . A A . 106 ARG CG   1 1 
        1  1765 1 1 106 ARG CZ   C  16.313  -7.246   0.463 1.00 . A A . 106 ARG CZ   1 1 
        1  1766 1 1 106 ARG H    H  20.467  -9.020  -0.608 1.00 . A A . 106 ARG H    1 1 
        1  1767 1 1 106 ARG HA   H  21.696  -8.233   1.767 1.00 . A A . 106 ARG HA   1 1 
        1  1768 1 1 106 ARG HB2  H  19.166  -9.471   0.913 1.00 . A A . 106 ARG HB2  1 1 
        1  1769 1 1 106 ARG HB3  H  19.724 -10.161   2.424 1.00 . A A . 106 ARG HB3  1 1 
        1  1770 1 1 106 ARG HD2  H  17.307  -8.820   2.437 1.00 . A A . 106 ARG HD2  1 1 
        1  1771 1 1 106 ARG HD3  H  17.425  -7.226   3.156 1.00 . A A . 106 ARG HD3  1 1 
        1  1772 1 1 106 ARG HE   H  18.273  -6.796   0.556 1.00 . A A . 106 ARG HE   1 1 
        1  1773 1 1 106 ARG HG2  H  19.566  -8.133   3.582 1.00 . A A . 106 ARG HG2  1 1 
        1  1774 1 1 106 ARG HG3  H  19.845  -7.164   2.148 1.00 . A A . 106 ARG HG3  1 1 
        1  1775 1 1 106 ARG HH11 H  15.405  -8.268   1.968 1.00 . A A . 106 ARG HH11 1 1 
        1  1776 1 1 106 ARG HH12 H  14.375  -7.836   0.644 1.00 . A A . 106 ARG HH12 1 1 
        1  1777 1 1 106 ARG HH21 H  16.914  -6.226  -1.191 1.00 . A A . 106 ARG HH21 1 1 
        1  1778 1 1 106 ARG HH22 H  15.240  -6.667  -1.165 1.00 . A A . 106 ARG HH22 1 1 
        1  1779 1 1 106 ARG N    N  21.327  -8.888  -0.115 1.00 . A A . 106 ARG N    1 1 
        1  1780 1 1 106 ARG NE   N  17.521  -7.242   1.042 1.00 . A A . 106 ARG NE   1 1 
        1  1781 1 1 106 ARG NH1  N  15.277  -7.833   1.077 1.00 . A A . 106 ARG NH1  1 1 
        1  1782 1 1 106 ARG NH2  N  16.141  -6.664  -0.732 1.00 . A A . 106 ARG NH2  1 1 
        1  1783 1 1 106 ARG O    O  23.017 -10.304   2.443 1.00 . A A . 106 ARG O    1 1 
        1  1784 1 1 107 LYS C    C  23.685 -12.732   0.843 1.00 . A A . 107 LYS C    1 1 
        1  1785 1 1 107 LYS CA   C  22.263 -12.770   1.407 1.00 . A A . 107 LYS CA   1 1 
        1  1786 1 1 107 LYS CB   C  21.420 -13.931   0.874 1.00 . A A . 107 LYS CB   1 1 
        1  1787 1 1 107 LYS CD   C  21.955 -16.362   1.278 1.00 . A A . 107 LYS CD   1 1 
        1  1788 1 1 107 LYS CE   C  21.866 -17.524   2.269 1.00 . A A . 107 LYS CE   1 1 
        1  1789 1 1 107 LYS CG   C  21.372 -15.082   1.880 1.00 . A A . 107 LYS CG   1 1 
        1  1790 1 1 107 LYS H    H  20.818 -11.553   0.530 1.00 . A A . 107 LYS H    1 1 
        1  1791 1 1 107 LYS HA   H  22.324 -12.887   2.489 1.00 . A A . 107 LYS HA   1 1 
        1  1792 1 1 107 LYS HB2  H  20.408 -13.584   0.663 1.00 . A A . 107 LYS HB2  1 1 
        1  1793 1 1 107 LYS HB3  H  21.838 -14.284  -0.069 1.00 . A A . 107 LYS HB3  1 1 
        1  1794 1 1 107 LYS HD2  H  21.417 -16.616   0.365 1.00 . A A . 107 LYS HD2  1 1 
        1  1795 1 1 107 LYS HD3  H  22.996 -16.196   1.000 1.00 . A A . 107 LYS HD3  1 1 
        1  1796 1 1 107 LYS HE2  H  21.809 -17.138   3.287 1.00 . A A . 107 LYS HE2  1 1 
        1  1797 1 1 107 LYS HE3  H  20.952 -18.091   2.092 1.00 . A A . 107 LYS HE3  1 1 
        1  1798 1 1 107 LYS HG2  H  21.931 -14.810   2.776 1.00 . A A . 107 LYS HG2  1 1 
        1  1799 1 1 107 LYS HG3  H  20.341 -15.257   2.189 1.00 . A A . 107 LYS HG3  1 1 
        1  1800 1 1 107 LYS HZ1  H  23.638 -18.068   1.408 1.00 . A A . 107 LYS HZ1  1 1 
        1  1801 1 1 107 LYS HZ2  H  23.546 -18.431   2.997 1.00 . A A . 107 LYS HZ2  1 1 
        1  1802 1 1 107 LYS HZ3  H  22.737 -19.337   1.905 1.00 . A A . 107 LYS HZ3  1 1 
        1  1803 1 1 107 LYS N    N  21.607 -11.501   1.142 1.00 . A A . 107 LYS N    1 1 
        1  1804 1 1 107 LYS NZ   N  23.042 -18.412   2.134 1.00 . A A . 107 LYS NZ   1 1 
        1  1805 1 1 107 LYS O    O  23.920 -13.161  -0.285 1.00 . A A . 107 LYS O    1 1 
        1  1806 1 1 108 VAL C    C  26.874 -12.067   2.497 1.00 . A A . 108 VAL C    1 1 
        1  1807 1 1 108 VAL CA   C  25.987 -12.115   1.250 1.00 . A A . 108 VAL CA   1 1 
        1  1808 1 1 108 VAL CB   C  26.181 -10.907   0.332 1.00 . A A . 108 VAL CB   1 1 
        1  1809 1 1 108 VAL CG1  C  27.404 -10.089   0.753 1.00 . A A . 108 VAL CG1  1 1 
        1  1810 1 1 108 VAL CG2  C  26.288 -11.341  -1.131 1.00 . A A . 108 VAL CG2  1 1 
        1  1811 1 1 108 VAL H    H  24.395 -11.868   2.571 1.00 . A A . 108 VAL H    1 1 
        1  1812 1 1 108 VAL HA   H  26.230 -13.013   0.682 1.00 . A A . 108 VAL HA   1 1 
        1  1813 1 1 108 VAL HB   H  25.302 -10.269   0.428 1.00 . A A . 108 VAL HB   1 1 
        1  1814 1 1 108 VAL HG11 H  28.247 -10.758   0.922 1.00 . A A . 108 VAL HG11 1 1 
        1  1815 1 1 108 VAL HG12 H  27.655  -9.379  -0.036 1.00 . A A . 108 VAL HG12 1 1 
        1  1816 1 1 108 VAL HG13 H  27.180  -9.546   1.671 1.00 . A A . 108 VAL HG13 1 1 
        1  1817 1 1 108 VAL HG21 H  26.890 -12.248  -1.197 1.00 . A A . 108 VAL HG21 1 1 
        1  1818 1 1 108 VAL HG22 H  25.291 -11.537  -1.526 1.00 . A A . 108 VAL HG22 1 1 
        1  1819 1 1 108 VAL HG23 H  26.760 -10.549  -1.711 1.00 . A A . 108 VAL HG23 1 1 
        1  1820 1 1 108 VAL N    N  24.595 -12.215   1.654 1.00 . A A . 108 VAL N    1 1 
        1  1821 1 1 108 VAL O    O  27.878 -12.773   2.577 1.00 . A A . 108 VAL O    1 1 
        1  1822 1 1 109 ASP C    C  26.649 -12.037   5.726 1.00 . A A . 109 ASP C    1 1 
        1  1823 1 1 109 ASP CA   C  27.215 -11.077   4.677 1.00 . A A . 109 ASP CA   1 1 
        1  1824 1 1 109 ASP CB   C  27.093  -9.654   5.224 1.00 . A A . 109 ASP CB   1 1 
        1  1825 1 1 109 ASP CG   C  28.275  -8.736   4.905 1.00 . A A . 109 ASP CG   1 1 
        1  1826 1 1 109 ASP H    H  25.652 -10.656   3.366 1.00 . A A . 109 ASP H    1 1 
        1  1827 1 1 109 ASP HA   H  28.249 -11.304   4.419 1.00 . A A . 109 ASP HA   1 1 
        1  1828 1 1 109 ASP HB2  H  26.185  -9.203   4.825 1.00 . A A . 109 ASP HB2  1 1 
        1  1829 1 1 109 ASP HB3  H  26.974  -9.705   6.306 1.00 . A A . 109 ASP HB3  1 1 
        1  1830 1 1 109 ASP N    N  26.470 -11.227   3.439 1.00 . A A . 109 ASP N    1 1 
        1  1831 1 1 109 ASP O    O  26.637 -11.724   6.916 1.00 . A A . 109 ASP O    1 1 
        1  1832 1 1 109 ASP OD1  O  28.981  -9.041   3.920 1.00 . A A . 109 ASP OD1  1 1 
        1  1833 1 1 109 ASP OD2  O  28.445  -7.749   5.654 1.00 . A A . 109 ASP OD2  1 1 
        1  1834 1 1 110 THR C    C  26.474 -14.325   7.398 1.00 . A A . 110 THR C    1 1 
        1  1835 1 1 110 THR CA   C  25.629 -14.192   6.129 1.00 . A A . 110 THR CA   1 1 
        1  1836 1 1 110 THR CB   C  25.508 -15.498   5.340 1.00 . A A . 110 THR CB   1 1 
        1  1837 1 1 110 THR CG2  C  26.856 -16.197   5.155 1.00 . A A . 110 THR CG2  1 1 
        1  1838 1 1 110 THR H    H  26.208 -13.432   4.278 1.00 . A A . 110 THR H    1 1 
        1  1839 1 1 110 THR HA   H  24.638 -13.861   6.438 1.00 . A A . 110 THR HA   1 1 
        1  1840 1 1 110 THR HB   H  25.022 -15.328   4.379 1.00 . A A . 110 THR HB   1 1 
        1  1841 1 1 110 THR HG1  H  25.335 -16.575   7.018 1.00 . A A . 110 THR HG1  1 1 
        1  1842 1 1 110 THR HG21 H  27.640 -15.606   5.630 1.00 . A A . 110 THR HG21 1 1 
        1  1843 1 1 110 THR HG22 H  26.819 -17.185   5.614 1.00 . A A . 110 THR HG22 1 1 
        1  1844 1 1 110 THR HG23 H  27.071 -16.298   4.091 1.00 . A A . 110 THR HG23 1 1 
        1  1845 1 1 110 THR N    N  26.194 -13.185   5.247 1.00 . A A . 110 THR N    1 1 
        1  1846 1 1 110 THR O    O  27.693 -14.172   7.355 1.00 . A A . 110 THR O    1 1 
        1  1847 1 1 110 THR OG1  O  24.784 -16.364   6.210 1.00 . A A . 110 THR OG1  1 1 
        2  1848 1 1   1 GLY C    C -23.715  22.087  -5.116 1.00 . A A .   1 GLY C    1 1 
        2  1849 1 1   1 GLY CA   C -25.202  22.347  -5.365 1.00 . A A .   1 GLY CA   1 1 
        2  1850 1 1   1 GLY HA2  H -25.660  22.750  -4.461 1.00 . A A .   1 GLY HA2  1 1 
        2  1851 1 1   1 GLY HA3  H -25.707  21.408  -5.587 1.00 . A A .   1 GLY HA3  1 1 
        2  1852 1 1   1 GLY N    N -25.391  23.277  -6.465 1.00 . A A .   1 GLY N    1 1 
        2  1853 1 1   1 GLY O    O -22.907  22.150  -6.041 1.00 . A A .   1 GLY O    1 1 
        2  1854 1 1   2 ILE C    C -21.988  20.326  -2.535 1.00 . A A .   2 ILE C    1 1 
        2  1855 1 1   2 ILE CA   C -22.023  21.529  -3.479 1.00 . A A .   2 ILE CA   1 1 
        2  1856 1 1   2 ILE CB   C -21.372  22.786  -2.899 1.00 . A A .   2 ILE CB   1 1 
        2  1857 1 1   2 ILE CD1  C -20.778  23.094  -0.467 1.00 . A A .   2 ILE CD1  1 1 
        2  1858 1 1   2 ILE CG1  C -21.909  23.084  -1.497 1.00 . A A .   2 ILE CG1  1 1 
        2  1859 1 1   2 ILE CG2  C -21.541  23.978  -3.843 1.00 . A A .   2 ILE CG2  1 1 
        2  1860 1 1   2 ILE H    H -24.063  21.750  -3.115 1.00 . A A .   2 ILE H    1 1 
        2  1861 1 1   2 ILE HA   H -21.477  21.273  -4.387 1.00 . A A .   2 ILE HA   1 1 
        2  1862 1 1   2 ILE HB   H -20.302  22.602  -2.801 1.00 . A A .   2 ILE HB   1 1 
        2  1863 1 1   2 ILE HD11 H -20.004  23.793  -0.783 1.00 . A A .   2 ILE HD11 1 1 
        2  1864 1 1   2 ILE HD12 H -21.172  23.401   0.502 1.00 . A A .   2 ILE HD12 1 1 
        2  1865 1 1   2 ILE HD13 H -20.353  22.093  -0.386 1.00 . A A .   2 ILE HD13 1 1 
        2  1866 1 1   2 ILE HG12 H -22.415  24.050  -1.496 1.00 . A A .   2 ILE HG12 1 1 
        2  1867 1 1   2 ILE HG13 H -22.651  22.335  -1.221 1.00 . A A .   2 ILE HG13 1 1 
        2  1868 1 1   2 ILE HG21 H -21.223  23.694  -4.846 1.00 . A A .   2 ILE HG21 1 1 
        2  1869 1 1   2 ILE HG22 H -22.588  24.278  -3.865 1.00 . A A .   2 ILE HG22 1 1 
        2  1870 1 1   2 ILE HG23 H -20.931  24.810  -3.491 1.00 . A A .   2 ILE HG23 1 1 
        2  1871 1 1   2 ILE N    N -23.399  21.800  -3.862 1.00 . A A .   2 ILE N    1 1 
        2  1872 1 1   2 ILE O    O -21.568  20.446  -1.386 1.00 . A A .   2 ILE O    1 1 
        2  1873 1 1   3 PRO C    C -21.065  17.355  -2.138 1.00 . A A .   3 PRO C    1 1 
        2  1874 1 1   3 PRO CA   C -22.471  17.938  -2.288 1.00 . A A .   3 PRO CA   1 1 
        2  1875 1 1   3 PRO CB   C -23.421  17.014  -3.033 1.00 . A A .   3 PRO CB   1 1 
        2  1876 1 1   3 PRO CD   C -22.952  18.982  -4.427 1.00 . A A .   3 PRO CD   1 1 
        2  1877 1 1   3 PRO CG   C -23.531  17.577  -4.441 1.00 . A A .   3 PRO CG   1 1 
        2  1878 1 1   3 PRO HA   H -22.790  18.126  -1.359 1.00 . A A .   3 PRO HA   1 1 
        2  1879 1 1   3 PRO HB2  H -23.041  15.993  -3.048 1.00 . A A .   3 PRO HB2  1 1 
        2  1880 1 1   3 PRO HB3  H -24.397  16.983  -2.548 1.00 . A A .   3 PRO HB3  1 1 
        2  1881 1 1   3 PRO HD2  H -22.156  19.090  -5.164 1.00 . A A .   3 PRO HD2  1 1 
        2  1882 1 1   3 PRO HD3  H -23.712  19.725  -4.669 1.00 . A A .   3 PRO HD3  1 1 
        2  1883 1 1   3 PRO HG2  H -22.988  16.947  -5.146 1.00 . A A .   3 PRO HG2  1 1 
        2  1884 1 1   3 PRO HG3  H -24.571  17.595  -4.765 1.00 . A A .   3 PRO HG3  1 1 
        2  1885 1 1   3 PRO N    N -22.447  19.162  -3.070 1.00 . A A .   3 PRO N    1 1 
        2  1886 1 1   3 PRO O    O -20.887  16.304  -1.524 1.00 . A A .   3 PRO O    1 1 
        2  1887 1 1   4 ASP C    C -17.885  18.691  -1.926 1.00 . A A .   4 ASP C    1 1 
        2  1888 1 1   4 ASP CA   C -18.716  17.628  -2.647 1.00 . A A .   4 ASP CA   1 1 
        2  1889 1 1   4 ASP CB   C -18.134  17.442  -4.049 1.00 . A A .   4 ASP CB   1 1 
        2  1890 1 1   4 ASP CG   C -16.880  16.568  -4.118 1.00 . A A .   4 ASP CG   1 1 
        2  1891 1 1   4 ASP H    H -20.255  18.916  -3.207 1.00 . A A .   4 ASP H    1 1 
        2  1892 1 1   4 ASP HA   H -18.737  16.680  -2.109 1.00 . A A .   4 ASP HA   1 1 
        2  1893 1 1   4 ASP HB2  H -18.899  17.005  -4.690 1.00 . A A .   4 ASP HB2  1 1 
        2  1894 1 1   4 ASP HB3  H -17.897  18.424  -4.461 1.00 . A A .   4 ASP HB3  1 1 
        2  1895 1 1   4 ASP N    N -20.101  18.062  -2.709 1.00 . A A .   4 ASP N    1 1 
        2  1896 1 1   4 ASP O    O -16.767  18.995  -2.340 1.00 . A A .   4 ASP O    1 1 
        2  1897 1 1   4 ASP OD1  O -17.053  15.330  -4.151 1.00 . A A .   4 ASP OD1  1 1 
        2  1898 1 1   4 ASP OD2  O -15.778  17.157  -4.136 1.00 . A A .   4 ASP OD2  1 1 
        2  1899 1 1   5 LEU C    C -17.019  21.180  -1.019 1.00 . A A .   5 LEU C    1 1 
        2  1900 1 1   5 LEU CA   C -17.789  20.250  -0.080 1.00 . A A .   5 LEU CA   1 1 
        2  1901 1 1   5 LEU CB   C -16.917  19.610   1.002 1.00 . A A .   5 LEU CB   1 1 
        2  1902 1 1   5 LEU CD1  C -17.334  18.205   3.055 1.00 . A A .   5 LEU CD1  1 1 
        2  1903 1 1   5 LEU CD2  C -16.918  20.698   3.277 1.00 . A A .   5 LEU CD2  1 1 
        2  1904 1 1   5 LEU CG   C -17.510  19.583   2.413 1.00 . A A .   5 LEU CG   1 1 
        2  1905 1 1   5 LEU H    H -19.373  18.974  -0.532 1.00 . A A .   5 LEU H    1 1 
        2  1906 1 1   5 LEU HA   H -18.558  20.832   0.429 1.00 . A A .   5 LEU HA   1 1 
        2  1907 1 1   5 LEU HB2  H -16.695  18.585   0.703 1.00 . A A .   5 LEU HB2  1 1 
        2  1908 1 1   5 LEU HB3  H -15.968  20.144   1.039 1.00 . A A .   5 LEU HB3  1 1 
        2  1909 1 1   5 LEU HD11 H -16.577  17.643   2.508 1.00 . A A .   5 LEU HD11 1 1 
        2  1910 1 1   5 LEU HD12 H -17.020  18.325   4.091 1.00 . A A .   5 LEU HD12 1 1 
        2  1911 1 1   5 LEU HD13 H -18.281  17.666   3.022 1.00 . A A .   5 LEU HD13 1 1 
        2  1912 1 1   5 LEU HD21 H -15.885  20.878   2.980 1.00 . A A .   5 LEU HD21 1 1 
        2  1913 1 1   5 LEU HD22 H -17.499  21.610   3.142 1.00 . A A .   5 LEU HD22 1 1 
        2  1914 1 1   5 LEU HD23 H -16.948  20.399   4.325 1.00 . A A .   5 LEU HD23 1 1 
        2  1915 1 1   5 LEU HG   H -18.581  19.769   2.337 1.00 . A A .   5 LEU HG   1 1 
        2  1916 1 1   5 LEU N    N -18.463  19.227  -0.861 1.00 . A A .   5 LEU N    1 1 
        2  1917 1 1   5 LEU O    O -15.889  20.883  -1.403 1.00 . A A .   5 LEU O    1 1 
        2  1918 1 1   6 VAL C    C -17.141  24.650  -1.614 1.00 . A A .   6 VAL C    1 1 
        2  1919 1 1   6 VAL CA   C -17.053  23.261  -2.251 1.00 . A A .   6 VAL CA   1 1 
        2  1920 1 1   6 VAL CB   C -17.708  23.194  -3.632 1.00 . A A .   6 VAL CB   1 1 
        2  1921 1 1   6 VAL CG1  C -16.767  23.731  -4.712 1.00 . A A .   6 VAL CG1  1 1 
        2  1922 1 1   6 VAL CG2  C -18.159  21.768  -3.956 1.00 . A A .   6 VAL CG2  1 1 
        2  1923 1 1   6 VAL H    H -18.582  22.520  -1.047 1.00 . A A .   6 VAL H    1 1 
        2  1924 1 1   6 VAL HA   H -16.002  22.993  -2.363 1.00 . A A .   6 VAL HA   1 1 
        2  1925 1 1   6 VAL HB   H -18.594  23.829  -3.614 1.00 . A A .   6 VAL HB   1 1 
        2  1926 1 1   6 VAL HG11 H -15.982  24.327  -4.247 1.00 . A A .   6 VAL HG11 1 1 
        2  1927 1 1   6 VAL HG12 H -16.318  22.896  -5.250 1.00 . A A .   6 VAL HG12 1 1 
        2  1928 1 1   6 VAL HG13 H -17.330  24.352  -5.409 1.00 . A A .   6 VAL HG13 1 1 
        2  1929 1 1   6 VAL HG21 H -18.741  21.373  -3.124 1.00 . A A .   6 VAL HG21 1 1 
        2  1930 1 1   6 VAL HG22 H -18.772  21.777  -4.857 1.00 . A A .   6 VAL HG22 1 1 
        2  1931 1 1   6 VAL HG23 H -17.284  21.139  -4.119 1.00 . A A .   6 VAL HG23 1 1 
        2  1932 1 1   6 VAL N    N -17.663  22.286  -1.363 1.00 . A A .   6 VAL N    1 1 
        2  1933 1 1   6 VAL O    O -17.026  24.787  -0.397 1.00 . A A .   6 VAL O    1 1 
        2  1934 1 1   7 LYS C    C -16.443  27.247  -0.872 1.00 . A A .   7 LYS C    1 1 
        2  1935 1 1   7 LYS CA   C -17.449  27.017  -2.002 1.00 . A A .   7 LYS CA   1 1 
        2  1936 1 1   7 LYS CB   C -18.893  27.343  -1.615 1.00 . A A .   7 LYS CB   1 1 
        2  1937 1 1   7 LYS CD   C -18.723  29.661  -2.594 1.00 . A A .   7 LYS CD   1 1 
        2  1938 1 1   7 LYS CE   C -19.543  30.792  -1.972 1.00 . A A .   7 LYS CE   1 1 
        2  1939 1 1   7 LYS CG   C -19.508  28.348  -2.591 1.00 . A A .   7 LYS CG   1 1 
        2  1940 1 1   7 LYS H    H -17.436  25.524  -3.454 1.00 . A A .   7 LYS H    1 1 
        2  1941 1 1   7 LYS HA   H -17.185  27.666  -2.837 1.00 . A A .   7 LYS HA   1 1 
        2  1942 1 1   7 LYS HB2  H -19.487  26.429  -1.606 1.00 . A A .   7 LYS HB2  1 1 
        2  1943 1 1   7 LYS HB3  H -18.920  27.749  -0.604 1.00 . A A .   7 LYS HB3  1 1 
        2  1944 1 1   7 LYS HD2  H -17.793  29.534  -2.039 1.00 . A A .   7 LYS HD2  1 1 
        2  1945 1 1   7 LYS HD3  H -18.451  29.924  -3.616 1.00 . A A .   7 LYS HD3  1 1 
        2  1946 1 1   7 LYS HE2  H -20.599  30.655  -2.205 1.00 . A A .   7 LYS HE2  1 1 
        2  1947 1 1   7 LYS HE3  H -19.451  30.762  -0.886 1.00 . A A .   7 LYS HE3  1 1 
        2  1948 1 1   7 LYS HG2  H -19.520  27.925  -3.595 1.00 . A A .   7 LYS HG2  1 1 
        2  1949 1 1   7 LYS HG3  H -20.545  28.541  -2.314 1.00 . A A .   7 LYS HG3  1 1 
        2  1950 1 1   7 LYS HZ1  H -18.769  32.006  -3.422 1.00 . A A .   7 LYS HZ1  1 1 
        2  1951 1 1   7 LYS HZ2  H -19.841  32.758  -2.446 1.00 . A A .   7 LYS HZ2  1 1 
        2  1952 1 1   7 LYS HZ3  H -18.333  32.438  -1.909 1.00 . A A .   7 LYS HZ3  1 1 
        2  1953 1 1   7 LYS N    N -17.344  25.644  -2.466 1.00 . A A .   7 LYS N    1 1 
        2  1954 1 1   7 LYS NZ   N -19.084  32.105  -2.478 1.00 . A A .   7 LYS NZ   1 1 
        2  1955 1 1   7 LYS O    O -16.667  28.083   0.002 1.00 . A A .   7 LYS O    1 1 
        2  1956 1 1   8 GLY C    C -14.255  25.343   0.948 1.00 . A A .   8 GLY C    1 1 
        2  1957 1 1   8 GLY CA   C -14.316  26.602   0.081 1.00 . A A .   8 GLY CA   1 1 
        2  1958 1 1   8 GLY H    H -15.183  25.813  -1.641 1.00 . A A .   8 GLY H    1 1 
        2  1959 1 1   8 GLY HA2  H -13.352  26.762  -0.403 1.00 . A A .   8 GLY HA2  1 1 
        2  1960 1 1   8 GLY HA3  H -14.505  27.472   0.710 1.00 . A A .   8 GLY HA3  1 1 
        2  1961 1 1   8 GLY N    N -15.357  26.491  -0.927 1.00 . A A .   8 GLY N    1 1 
        2  1962 1 1   8 GLY O    O -14.733  25.341   2.081 1.00 . A A .   8 GLY O    1 1 
        2  1963 1 1   9 PRO C    C -12.429  23.091   2.145 1.00 . A A .   9 PRO C    1 1 
        2  1964 1 1   9 PRO CA   C -13.518  23.011   1.074 1.00 . A A .   9 PRO CA   1 1 
        2  1965 1 1   9 PRO CB   C -13.215  21.985  -0.006 1.00 . A A .   9 PRO CB   1 1 
        2  1966 1 1   9 PRO CD   C -13.070  24.239  -0.973 1.00 . A A .   9 PRO CD   1 1 
        2  1967 1 1   9 PRO CG   C -12.727  22.777  -1.208 1.00 . A A .   9 PRO CG   1 1 
        2  1968 1 1   9 PRO HA   H -14.365  22.797   1.561 1.00 . A A .   9 PRO HA   1 1 
        2  1969 1 1   9 PRO HB2  H -12.456  21.277   0.330 1.00 . A A .   9 PRO HB2  1 1 
        2  1970 1 1   9 PRO HB3  H -14.103  21.405  -0.254 1.00 . A A .   9 PRO HB3  1 1 
        2  1971 1 1   9 PRO HD2  H -12.183  24.869  -1.039 1.00 . A A .   9 PRO HD2  1 1 
        2  1972 1 1   9 PRO HD3  H -13.776  24.604  -1.719 1.00 . A A .   9 PRO HD3  1 1 
        2  1973 1 1   9 PRO HG2  H -11.651  22.653  -1.336 1.00 . A A .   9 PRO HG2  1 1 
        2  1974 1 1   9 PRO HG3  H -13.200  22.415  -2.121 1.00 . A A .   9 PRO HG3  1 1 
        2  1975 1 1   9 PRO N    N -13.648  24.274   0.367 1.00 . A A .   9 PRO N    1 1 
        2  1976 1 1   9 PRO O    O -11.939  24.176   2.457 1.00 . A A .   9 PRO O    1 1 
        2  1977 1 1  10 TRP C    C  -9.744  22.349   3.106 1.00 . A A .  10 TRP C    1 1 
        2  1978 1 1  10 TRP CA   C -11.060  21.855   3.710 1.00 . A A .  10 TRP CA   1 1 
        2  1979 1 1  10 TRP CB   C -10.961  20.440   4.282 1.00 . A A .  10 TRP CB   1 1 
        2  1980 1 1  10 TRP CD1  C -13.515  20.199   4.565 1.00 . A A .  10 TRP CD1  1 1 
        2  1981 1 1  10 TRP CD2  C -12.357  19.078   6.086 1.00 . A A .  10 TRP CD2  1 1 
        2  1982 1 1  10 TRP CE2  C -13.696  18.867   6.348 1.00 . A A .  10 TRP CE2  1 1 
        2  1983 1 1  10 TRP CE3  C -11.354  18.497   6.881 1.00 . A A .  10 TRP CE3  1 1 
        2  1984 1 1  10 TRP CG   C -12.253  19.940   4.932 1.00 . A A .  10 TRP CG   1 1 
        2  1985 1 1  10 TRP CH2  C -13.172  17.483   8.211 1.00 . A A .  10 TRP CH2  1 1 
        2  1986 1 1  10 TRP CZ2  C -14.154  18.073   7.406 1.00 . A A .  10 TRP CZ2  1 1 
        2  1987 1 1  10 TRP CZ3  C -11.829  17.706   7.934 1.00 . A A .  10 TRP CZ3  1 1 
        2  1988 1 1  10 TRP H    H -12.486  21.052   2.420 1.00 . A A .  10 TRP H    1 1 
        2  1989 1 1  10 TRP HA   H -11.363  22.508   4.528 1.00 . A A .  10 TRP HA   1 1 
        2  1990 1 1  10 TRP HB2  H -10.680  19.754   3.483 1.00 . A A .  10 TRP HB2  1 1 
        2  1991 1 1  10 TRP HB3  H -10.160  20.413   5.022 1.00 . A A .  10 TRP HB3  1 1 
        2  1992 1 1  10 TRP HD1  H -13.791  20.827   3.718 1.00 . A A .  10 TRP HD1  1 1 
        2  1993 1 1  10 TRP HE1  H -15.508  19.616   5.315 1.00 . A A .  10 TRP HE1  1 1 
        2  1994 1 1  10 TRP HE3  H -10.291  18.648   6.695 1.00 . A A .  10 TRP HE3  1 1 
        2  1995 1 1  10 TRP HH2  H -13.461  16.853   9.052 1.00 . A A .  10 TRP HH2  1 1 
        2  1996 1 1  10 TRP HZ2  H -15.217  17.921   7.592 1.00 . A A .  10 TRP HZ2  1 1 
        2  1997 1 1  10 TRP HZ3  H -11.092  17.231   8.583 1.00 . A A .  10 TRP HZ3  1 1 
        2  1998 1 1  10 TRP N    N -12.082  21.930   2.680 1.00 . A A .  10 TRP N    1 1 
        2  1999 1 1  10 TRP NE1  N -14.422  19.570   5.394 1.00 . A A .  10 TRP NE1  1 1 
        2  2000 1 1  10 TRP O    O  -9.615  22.451   1.887 1.00 . A A .  10 TRP O    1 1 
        2  2001 1 1  11 THR C    C  -6.425  22.753   4.584 1.00 . A A .  11 THR C    1 1 
        2  2002 1 1  11 THR CA   C  -7.497  23.123   3.557 1.00 . A A .  11 THR CA   1 1 
        2  2003 1 1  11 THR CB   C  -7.607  24.628   3.308 1.00 . A A .  11 THR CB   1 1 
        2  2004 1 1  11 THR CG2  C  -8.992  25.039   2.804 1.00 . A A .  11 THR CG2  1 1 
        2  2005 1 1  11 THR H    H  -8.911  22.556   4.977 1.00 . A A .  11 THR H    1 1 
        2  2006 1 1  11 THR HA   H  -7.235  22.619   2.626 1.00 . A A .  11 THR HA   1 1 
        2  2007 1 1  11 THR HB   H  -6.828  24.968   2.626 1.00 . A A .  11 THR HB   1 1 
        2  2008 1 1  11 THR HG1  H  -6.867  25.953   4.614 1.00 . A A .  11 THR HG1  1 1 
        2  2009 1 1  11 THR HG21 H  -9.751  24.698   3.509 1.00 . A A .  11 THR HG21 1 1 
        2  2010 1 1  11 THR HG22 H  -9.040  26.124   2.716 1.00 . A A .  11 THR HG22 1 1 
        2  2011 1 1  11 THR HG23 H  -9.173  24.586   1.829 1.00 . A A .  11 THR HG23 1 1 
        2  2012 1 1  11 THR N    N  -8.799  22.642   3.987 1.00 . A A .  11 THR N    1 1 
        2  2013 1 1  11 THR O    O  -6.741  22.254   5.663 1.00 . A A .  11 THR O    1 1 
        2  2014 1 1  11 THR OG1  O  -7.528  25.202   4.610 1.00 . A A .  11 THR OG1  1 1 
        2  2015 1 1  12 LYS C    C  -4.452  23.024   6.535 1.00 . A A .  12 LYS C    1 1 
        2  2016 1 1  12 LYS CA   C  -4.060  22.713   5.089 1.00 . A A .  12 LYS CA   1 1 
        2  2017 1 1  12 LYS CB   C  -2.803  23.449   4.621 1.00 . A A .  12 LYS CB   1 1 
        2  2018 1 1  12 LYS CD   C  -1.766  24.688   6.558 1.00 . A A .  12 LYS CD   1 1 
        2  2019 1 1  12 LYS CE   C  -0.628  25.642   6.191 1.00 . A A .  12 LYS CE   1 1 
        2  2020 1 1  12 LYS CG   C  -1.718  23.422   5.700 1.00 . A A .  12 LYS CG   1 1 
        2  2021 1 1  12 LYS H    H  -4.932  23.418   3.333 1.00 . A A .  12 LYS H    1 1 
        2  2022 1 1  12 LYS HA   H  -3.858  21.646   5.007 1.00 . A A .  12 LYS HA   1 1 
        2  2023 1 1  12 LYS HB2  H  -2.425  22.988   3.709 1.00 . A A .  12 LYS HB2  1 1 
        2  2024 1 1  12 LYS HB3  H  -3.051  24.482   4.376 1.00 . A A .  12 LYS HB3  1 1 
        2  2025 1 1  12 LYS HD2  H  -2.724  25.189   6.420 1.00 . A A .  12 LYS HD2  1 1 
        2  2026 1 1  12 LYS HD3  H  -1.695  24.420   7.612 1.00 . A A .  12 LYS HD3  1 1 
        2  2027 1 1  12 LYS HE2  H   0.201  25.080   5.761 1.00 . A A .  12 LYS HE2  1 1 
        2  2028 1 1  12 LYS HE3  H  -0.966  26.345   5.429 1.00 . A A .  12 LYS HE3  1 1 
        2  2029 1 1  12 LYS HG2  H  -1.852  22.544   6.332 1.00 . A A .  12 LYS HG2  1 1 
        2  2030 1 1  12 LYS HG3  H  -0.738  23.332   5.233 1.00 . A A .  12 LYS HG3  1 1 
        2  2031 1 1  12 LYS HZ1  H  -0.431  25.882   8.211 1.00 . A A .  12 LYS HZ1  1 1 
        2  2032 1 1  12 LYS HZ2  H   0.829  26.475   7.358 1.00 . A A .  12 LYS HZ2  1 1 
        2  2033 1 1  12 LYS HZ3  H  -0.585  27.290   7.399 1.00 . A A .  12 LYS HZ3  1 1 
        2  2034 1 1  12 LYS N    N  -5.180  23.012   4.213 1.00 . A A .  12 LYS N    1 1 
        2  2035 1 1  12 LYS NZ   N  -0.166  26.382   7.387 1.00 . A A .  12 LYS NZ   1 1 
        2  2036 1 1  12 LYS O    O  -3.988  22.363   7.463 1.00 . A A .  12 LYS O    1 1 
        2  2037 1 1  13 GLU C    C  -6.526  23.291   8.670 1.00 . A A .  13 GLU C    1 1 
        2  2038 1 1  13 GLU CA   C  -5.763  24.435   7.998 1.00 . A A .  13 GLU CA   1 1 
        2  2039 1 1  13 GLU CB   C  -6.626  25.695   7.913 1.00 . A A .  13 GLU CB   1 1 
        2  2040 1 1  13 GLU CD   C  -7.502  26.872   9.964 1.00 . A A .  13 GLU CD   1 1 
        2  2041 1 1  13 GLU CG   C  -6.294  26.665   9.049 1.00 . A A .  13 GLU CG   1 1 
        2  2042 1 1  13 GLU H    H  -5.675  24.561   5.921 1.00 . A A .  13 GLU H    1 1 
        2  2043 1 1  13 GLU HA   H  -4.858  24.659   8.564 1.00 . A A .  13 GLU HA   1 1 
        2  2044 1 1  13 GLU HB2  H  -6.467  26.185   6.953 1.00 . A A .  13 GLU HB2  1 1 
        2  2045 1 1  13 GLU HB3  H  -7.680  25.422   7.961 1.00 . A A .  13 GLU HB3  1 1 
        2  2046 1 1  13 GLU HG2  H  -5.455  26.278   9.628 1.00 . A A .  13 GLU HG2  1 1 
        2  2047 1 1  13 GLU HG3  H  -5.979  27.622   8.633 1.00 . A A .  13 GLU HG3  1 1 
        2  2048 1 1  13 GLU N    N  -5.303  24.029   6.681 1.00 . A A .  13 GLU N    1 1 
        2  2049 1 1  13 GLU O    O  -6.188  22.882   9.779 1.00 . A A .  13 GLU O    1 1 
        2  2050 1 1  13 GLU OE1  O  -8.398  27.642   9.556 1.00 . A A .  13 GLU OE1  1 1 
        2  2051 1 1  13 GLU OE2  O  -7.502  26.257  11.052 1.00 . A A .  13 GLU OE2  1 1 
        2  2052 1 1  14 GLU C    C  -7.469  20.533   8.872 1.00 . A A .  14 GLU C    1 1 
        2  2053 1 1  14 GLU CA   C  -8.354  21.719   8.483 1.00 . A A .  14 GLU CA   1 1 
        2  2054 1 1  14 GLU CB   C  -9.416  21.300   7.465 1.00 . A A .  14 GLU CB   1 1 
        2  2055 1 1  14 GLU CD   C -10.208  23.662   7.858 1.00 . A A .  14 GLU CD   1 1 
        2  2056 1 1  14 GLU CG   C -10.630  22.230   7.524 1.00 . A A .  14 GLU CG   1 1 
        2  2057 1 1  14 GLU H    H  -7.809  23.146   7.066 1.00 . A A .  14 GLU H    1 1 
        2  2058 1 1  14 GLU HA   H  -8.847  22.120   9.369 1.00 . A A .  14 GLU HA   1 1 
        2  2059 1 1  14 GLU HB2  H  -8.990  21.316   6.461 1.00 . A A .  14 GLU HB2  1 1 
        2  2060 1 1  14 GLU HB3  H  -9.729  20.275   7.661 1.00 . A A .  14 GLU HB3  1 1 
        2  2061 1 1  14 GLU HG2  H -11.152  22.214   6.567 1.00 . A A .  14 GLU HG2  1 1 
        2  2062 1 1  14 GLU HG3  H -11.332  21.869   8.276 1.00 . A A .  14 GLU HG3  1 1 
        2  2063 1 1  14 GLU N    N  -7.540  22.808   7.968 1.00 . A A .  14 GLU N    1 1 
        2  2064 1 1  14 GLU O    O  -7.876  19.685   9.665 1.00 . A A .  14 GLU O    1 1 
        2  2065 1 1  14 GLU OE1  O -10.102  23.955   9.068 1.00 . A A .  14 GLU OE1  1 1 
        2  2066 1 1  14 GLU OE2  O -10.001  24.431   6.895 1.00 . A A .  14 GLU OE2  1 1 
        2  2067 1 1  15 ASP C    C  -4.435  19.852   9.744 1.00 . A A .  15 ASP C    1 1 
        2  2068 1 1  15 ASP CA   C  -5.331  19.444   8.573 1.00 . A A .  15 ASP CA   1 1 
        2  2069 1 1  15 ASP CB   C  -4.434  19.175   7.363 1.00 . A A .  15 ASP CB   1 1 
        2  2070 1 1  15 ASP CG   C  -5.063  18.308   6.271 1.00 . A A .  15 ASP CG   1 1 
        2  2071 1 1  15 ASP H    H  -5.954  21.205   7.652 1.00 . A A .  15 ASP H    1 1 
        2  2072 1 1  15 ASP HA   H  -5.943  18.571   8.801 1.00 . A A .  15 ASP HA   1 1 
        2  2073 1 1  15 ASP HB2  H  -4.144  20.130   6.925 1.00 . A A .  15 ASP HB2  1 1 
        2  2074 1 1  15 ASP HB3  H  -3.519  18.692   7.708 1.00 . A A .  15 ASP HB3  1 1 
        2  2075 1 1  15 ASP N    N  -6.276  20.512   8.296 1.00 . A A .  15 ASP N    1 1 
        2  2076 1 1  15 ASP O    O  -3.810  19.003  10.378 1.00 . A A .  15 ASP O    1 1 
        2  2077 1 1  15 ASP OD1  O  -6.291  18.442   6.077 1.00 . A A .  15 ASP OD1  1 1 
        2  2078 1 1  15 ASP OD2  O  -4.303  17.530   5.656 1.00 . A A .  15 ASP OD2  1 1 
        2  2079 1 1  16 GLN C    C  -4.397  21.702  12.383 1.00 . A A .  16 GLN C    1 1 
        2  2080 1 1  16 GLN CA   C  -3.593  21.684  11.081 1.00 . A A .  16 GLN CA   1 1 
        2  2081 1 1  16 GLN CB   C  -3.070  23.081  10.740 1.00 . A A .  16 GLN CB   1 1 
        2  2082 1 1  16 GLN CD   C  -3.300  25.478  11.487 1.00 . A A .  16 GLN CD   1 1 
        2  2083 1 1  16 GLN CG   C  -4.036  24.162  11.228 1.00 . A A .  16 GLN CG   1 1 
        2  2084 1 1  16 GLN H    H  -4.914  21.836   9.477 1.00 . A A .  16 GLN H    1 1 
        2  2085 1 1  16 GLN HA   H  -2.750  21.000  11.175 1.00 . A A .  16 GLN HA   1 1 
        2  2086 1 1  16 GLN HB2  H  -2.092  23.228  11.199 1.00 . A A .  16 GLN HB2  1 1 
        2  2087 1 1  16 GLN HB3  H  -2.933  23.169   9.663 1.00 . A A .  16 GLN HB3  1 1 
        2  2088 1 1  16 GLN HE21 H  -3.562  25.180  13.472 1.00 . A A .  16 GLN HE21 1 1 
        2  2089 1 1  16 GLN HE22 H  -2.718  26.631  13.046 1.00 . A A .  16 GLN HE22 1 1 
        2  2090 1 1  16 GLN HG2  H  -4.818  24.319  10.485 1.00 . A A .  16 GLN HG2  1 1 
        2  2091 1 1  16 GLN HG3  H  -4.528  23.830  12.143 1.00 . A A .  16 GLN HG3  1 1 
        2  2092 1 1  16 GLN N    N  -4.402  21.153   9.997 1.00 . A A .  16 GLN N    1 1 
        2  2093 1 1  16 GLN NE2  N  -3.184  25.789  12.775 1.00 . A A .  16 GLN NE2  1 1 
        2  2094 1 1  16 GLN O    O  -3.827  21.612  13.469 1.00 . A A .  16 GLN O    1 1 
        2  2095 1 1  16 GLN OE1  O  -2.867  26.167  10.578 1.00 . A A .  16 GLN OE1  1 1 
        2  2096 1 1  17 LYS C    C  -6.854  20.418  13.857 1.00 . A A .  17 LYS C    1 1 
        2  2097 1 1  17 LYS CA   C  -6.595  21.848  13.381 1.00 . A A .  17 LYS CA   1 1 
        2  2098 1 1  17 LYS CB   C  -7.870  22.628  13.053 1.00 . A A .  17 LYS CB   1 1 
        2  2099 1 1  17 LYS CD   C  -9.108  24.289  14.491 1.00 . A A .  17 LYS CD   1 1 
        2  2100 1 1  17 LYS CE   C -10.614  24.446  14.714 1.00 . A A .  17 LYS CE   1 1 
        2  2101 1 1  17 LYS CG   C  -8.733  22.818  14.302 1.00 . A A .  17 LYS CG   1 1 
        2  2102 1 1  17 LYS H    H  -6.163  21.890  11.343 1.00 . A A .  17 LYS H    1 1 
        2  2103 1 1  17 LYS HA   H  -6.081  22.389  14.175 1.00 . A A .  17 LYS HA   1 1 
        2  2104 1 1  17 LYS HB2  H  -7.609  23.600  12.636 1.00 . A A .  17 LYS HB2  1 1 
        2  2105 1 1  17 LYS HB3  H  -8.440  22.097  12.291 1.00 . A A .  17 LYS HB3  1 1 
        2  2106 1 1  17 LYS HD2  H  -8.566  24.700  15.342 1.00 . A A .  17 LYS HD2  1 1 
        2  2107 1 1  17 LYS HD3  H  -8.806  24.860  13.614 1.00 . A A .  17 LYS HD3  1 1 
        2  2108 1 1  17 LYS HE2  H -11.071  24.905  13.837 1.00 . A A .  17 LYS HE2  1 1 
        2  2109 1 1  17 LYS HE3  H -11.074  23.465  14.837 1.00 . A A .  17 LYS HE3  1 1 
        2  2110 1 1  17 LYS HG2  H  -9.637  22.215  14.219 1.00 . A A .  17 LYS HG2  1 1 
        2  2111 1 1  17 LYS HG3  H  -8.192  22.461  15.179 1.00 . A A .  17 LYS HG3  1 1 
        2  2112 1 1  17 LYS HZ1  H -10.407  24.882  16.700 1.00 . A A .  17 LYS HZ1  1 1 
        2  2113 1 1  17 LYS HZ2  H -10.541  26.205  15.752 1.00 . A A .  17 LYS HZ2  1 1 
        2  2114 1 1  17 LYS HZ3  H -11.861  25.304  16.087 1.00 . A A .  17 LYS HZ3  1 1 
        2  2115 1 1  17 LYS N    N  -5.708  21.818  12.230 1.00 . A A .  17 LYS N    1 1 
        2  2116 1 1  17 LYS NZ   N -10.877  25.277  15.910 1.00 . A A .  17 LYS NZ   1 1 
        2  2117 1 1  17 LYS O    O  -6.770  20.132  15.051 1.00 . A A .  17 LYS O    1 1 
        2  2118 1 1  18 VAL C    C  -6.165  17.506  13.748 1.00 . A A .  18 VAL C    1 1 
        2  2119 1 1  18 VAL CA   C  -7.436  18.162  13.207 1.00 . A A .  18 VAL CA   1 1 
        2  2120 1 1  18 VAL CB   C  -7.995  17.453  11.971 1.00 . A A .  18 VAL CB   1 1 
        2  2121 1 1  18 VAL CG1  C  -7.601  15.975  11.962 1.00 . A A .  18 VAL CG1  1 1 
        2  2122 1 1  18 VAL CG2  C  -9.514  17.616  11.886 1.00 . A A .  18 VAL CG2  1 1 
        2  2123 1 1  18 VAL H    H  -7.230  19.796  11.931 1.00 . A A .  18 VAL H    1 1 
        2  2124 1 1  18 VAL HA   H  -8.201  18.139  13.983 1.00 . A A .  18 VAL HA   1 1 
        2  2125 1 1  18 VAL HB   H  -7.558  17.922  11.090 1.00 . A A .  18 VAL HB   1 1 
        2  2126 1 1  18 VAL HG11 H  -7.853  15.526  12.922 1.00 . A A .  18 VAL HG11 1 1 
        2  2127 1 1  18 VAL HG12 H  -8.141  15.460  11.167 1.00 . A A .  18 VAL HG12 1 1 
        2  2128 1 1  18 VAL HG13 H  -6.528  15.886  11.789 1.00 . A A .  18 VAL HG13 1 1 
        2  2129 1 1  18 VAL HG21 H  -9.893  17.995  12.835 1.00 . A A .  18 VAL HG21 1 1 
        2  2130 1 1  18 VAL HG22 H  -9.760  18.319  11.090 1.00 . A A .  18 VAL HG22 1 1 
        2  2131 1 1  18 VAL HG23 H  -9.972  16.650  11.672 1.00 . A A .  18 VAL HG23 1 1 
        2  2132 1 1  18 VAL N    N  -7.164  19.556  12.900 1.00 . A A .  18 VAL N    1 1 
        2  2133 1 1  18 VAL O    O  -6.228  16.670  14.648 1.00 . A A .  18 VAL O    1 1 
        2  2134 1 1  19 ILE C    C  -3.499  17.742  15.053 1.00 . A A .  19 ILE C    1 1 
        2  2135 1 1  19 ILE CA   C  -3.755  17.371  13.591 1.00 . A A .  19 ILE CA   1 1 
        2  2136 1 1  19 ILE CB   C  -2.650  17.829  12.637 1.00 . A A .  19 ILE CB   1 1 
        2  2137 1 1  19 ILE CD1  C  -3.996  16.422  11.035 1.00 . A A .  19 ILE CD1  1 1 
        2  2138 1 1  19 ILE CG1  C  -2.603  16.948  11.388 1.00 . A A .  19 ILE CG1  1 1 
        2  2139 1 1  19 ILE CG2  C  -1.297  17.884  13.351 1.00 . A A .  19 ILE CG2  1 1 
        2  2140 1 1  19 ILE H    H  -4.997  18.590  12.445 1.00 . A A .  19 ILE H    1 1 
        2  2141 1 1  19 ILE HA   H  -3.816  16.285  13.515 1.00 . A A .  19 ILE HA   1 1 
        2  2142 1 1  19 ILE HB   H  -2.881  18.842  12.308 1.00 . A A .  19 ILE HB   1 1 
        2  2143 1 1  19 ILE HD11 H  -4.717  17.237  11.091 1.00 . A A .  19 ILE HD11 1 1 
        2  2144 1 1  19 ILE HD12 H  -3.985  16.014  10.025 1.00 . A A .  19 ILE HD12 1 1 
        2  2145 1 1  19 ILE HD13 H  -4.277  15.639  11.740 1.00 . A A .  19 ILE HD13 1 1 
        2  2146 1 1  19 ILE HG12 H  -2.204  17.520  10.550 1.00 . A A .  19 ILE HG12 1 1 
        2  2147 1 1  19 ILE HG13 H  -1.925  16.111  11.554 1.00 . A A .  19 ILE HG13 1 1 
        2  2148 1 1  19 ILE HG21 H  -1.306  17.198  14.199 1.00 . A A .  19 ILE HG21 1 1 
        2  2149 1 1  19 ILE HG22 H  -0.508  17.594  12.657 1.00 . A A .  19 ILE HG22 1 1 
        2  2150 1 1  19 ILE HG23 H  -1.115  18.898  13.706 1.00 . A A .  19 ILE HG23 1 1 
        2  2151 1 1  19 ILE N    N  -5.039  17.909  13.177 1.00 . A A .  19 ILE N    1 1 
        2  2152 1 1  19 ILE O    O  -3.569  16.887  15.935 1.00 . A A .  19 ILE O    1 1 
        2  2153 1 1  20 GLU C    C  -3.974  18.961  17.589 1.00 . A A .  20 GLU C    1 1 
        2  2154 1 1  20 GLU CA   C  -2.940  19.511  16.604 1.00 . A A .  20 GLU CA   1 1 
        2  2155 1 1  20 GLU CB   C  -2.918  21.041  16.630 1.00 . A A .  20 GLU CB   1 1 
        2  2156 1 1  20 GLU CD   C  -1.659  21.647  18.730 1.00 . A A .  20 GLU CD   1 1 
        2  2157 1 1  20 GLU CG   C  -1.598  21.560  17.204 1.00 . A A .  20 GLU CG   1 1 
        2  2158 1 1  20 GLU H    H  -3.152  19.705  14.541 1.00 . A A .  20 GLU H    1 1 
        2  2159 1 1  20 GLU HA   H  -1.949  19.135  16.860 1.00 . A A .  20 GLU HA   1 1 
        2  2160 1 1  20 GLU HB2  H  -3.058  21.427  15.621 1.00 . A A .  20 GLU HB2  1 1 
        2  2161 1 1  20 GLU HB3  H  -3.750  21.410  17.231 1.00 . A A .  20 GLU HB3  1 1 
        2  2162 1 1  20 GLU HG2  H  -0.783  20.901  16.905 1.00 . A A .  20 GLU HG2  1 1 
        2  2163 1 1  20 GLU HG3  H  -1.380  22.544  16.789 1.00 . A A .  20 GLU HG3  1 1 
        2  2164 1 1  20 GLU N    N  -3.207  19.017  15.264 1.00 . A A .  20 GLU N    1 1 
        2  2165 1 1  20 GLU O    O  -3.723  18.904  18.792 1.00 . A A .  20 GLU O    1 1 
        2  2166 1 1  20 GLU OE1  O  -1.625  20.568  19.361 1.00 . A A .  20 GLU OE1  1 1 
        2  2167 1 1  20 GLU OE2  O  -1.740  22.789  19.231 1.00 . A A .  20 GLU OE2  1 1 
        2  2168 1 1  21 LEU C    C  -5.903  16.549  18.148 1.00 . A A .  21 LEU C    1 1 
        2  2169 1 1  21 LEU CA   C  -6.188  18.024  17.857 1.00 . A A .  21 LEU CA   1 1 
        2  2170 1 1  21 LEU CB   C  -7.543  18.269  17.191 1.00 . A A .  21 LEU CB   1 1 
        2  2171 1 1  21 LEU CD1  C  -9.375  19.864  16.512 1.00 . A A .  21 LEU CD1  1 1 
        2  2172 1 1  21 LEU CD2  C  -8.522  19.843  18.901 1.00 . A A .  21 LEU CD2  1 1 
        2  2173 1 1  21 LEU CG   C  -8.167  19.646  17.426 1.00 . A A .  21 LEU CG   1 1 
        2  2174 1 1  21 LEU H    H  -5.311  18.617  16.062 1.00 . A A .  21 LEU H    1 1 
        2  2175 1 1  21 LEU HA   H  -6.189  18.569  18.801 1.00 . A A .  21 LEU HA   1 1 
        2  2176 1 1  21 LEU HB2  H  -7.430  18.122  16.117 1.00 . A A .  21 LEU HB2  1 1 
        2  2177 1 1  21 LEU HB3  H  -8.242  17.510  17.544 1.00 . A A .  21 LEU HB3  1 1 
        2  2178 1 1  21 LEU HD11 H  -9.179  19.415  15.538 1.00 . A A .  21 LEU HD11 1 1 
        2  2179 1 1  21 LEU HD12 H -10.255  19.399  16.956 1.00 . A A .  21 LEU HD12 1 1 
        2  2180 1 1  21 LEU HD13 H  -9.551  20.933  16.391 1.00 . A A .  21 LEU HD13 1 1 
        2  2181 1 1  21 LEU HD21 H  -9.009  18.945  19.281 1.00 . A A .  21 LEU HD21 1 1 
        2  2182 1 1  21 LEU HD22 H  -7.612  20.031  19.471 1.00 . A A .  21 LEU HD22 1 1 
        2  2183 1 1  21 LEU HD23 H  -9.197  20.693  19.003 1.00 . A A .  21 LEU HD23 1 1 
        2  2184 1 1  21 LEU HG   H  -7.428  20.404  17.169 1.00 . A A .  21 LEU HG   1 1 
        2  2185 1 1  21 LEU N    N  -5.115  18.568  17.042 1.00 . A A .  21 LEU N    1 1 
        2  2186 1 1  21 LEU O    O  -5.475  16.202  19.248 1.00 . A A .  21 LEU O    1 1 
        2  2187 1 1  22 VAL C    C  -4.610  14.055  18.018 1.00 . A A .  22 VAL C    1 1 
        2  2188 1 1  22 VAL CA   C  -5.929  14.292  17.279 1.00 . A A .  22 VAL CA   1 1 
        2  2189 1 1  22 VAL CB   C  -5.972  13.624  15.904 1.00 . A A .  22 VAL CB   1 1 
        2  2190 1 1  22 VAL CG1  C  -5.215  12.295  15.916 1.00 . A A .  22 VAL CG1  1 1 
        2  2191 1 1  22 VAL CG2  C  -7.415  13.428  15.435 1.00 . A A .  22 VAL CG2  1 1 
        2  2192 1 1  22 VAL H    H  -6.501  16.013  16.253 1.00 . A A .  22 VAL H    1 1 
        2  2193 1 1  22 VAL HA   H  -6.744  13.887  17.878 1.00 . A A .  22 VAL HA   1 1 
        2  2194 1 1  22 VAL HB   H  -5.476  14.285  15.194 1.00 . A A .  22 VAL HB   1 1 
        2  2195 1 1  22 VAL HG11 H  -5.427  11.764  16.845 1.00 . A A .  22 VAL HG11 1 1 
        2  2196 1 1  22 VAL HG12 H  -5.533  11.687  15.069 1.00 . A A .  22 VAL HG12 1 1 
        2  2197 1 1  22 VAL HG13 H  -4.144  12.486  15.844 1.00 . A A .  22 VAL HG13 1 1 
        2  2198 1 1  22 VAL HG21 H  -8.094  13.915  16.135 1.00 . A A .  22 VAL HG21 1 1 
        2  2199 1 1  22 VAL HG22 H  -7.538  13.867  14.445 1.00 . A A .  22 VAL HG22 1 1 
        2  2200 1 1  22 VAL HG23 H  -7.642  12.363  15.391 1.00 . A A .  22 VAL HG23 1 1 
        2  2201 1 1  22 VAL N    N  -6.153  15.722  17.144 1.00 . A A .  22 VAL N    1 1 
        2  2202 1 1  22 VAL O    O  -4.464  13.063  18.731 1.00 . A A .  22 VAL O    1 1 
        2  2203 1 1  23 LYS C    C  -2.534  15.156  19.960 1.00 . A A .  23 LYS C    1 1 
        2  2204 1 1  23 LYS CA   C  -2.383  14.886  18.462 1.00 . A A .  23 LYS CA   1 1 
        2  2205 1 1  23 LYS CB   C  -1.376  15.808  17.770 1.00 . A A .  23 LYS CB   1 1 
        2  2206 1 1  23 LYS CD   C  -0.030  17.931  17.962 1.00 . A A .  23 LYS CD   1 1 
        2  2207 1 1  23 LYS CE   C   1.359  17.712  18.566 1.00 . A A .  23 LYS CE   1 1 
        2  2208 1 1  23 LYS CG   C  -1.069  17.032  18.635 1.00 . A A .  23 LYS CG   1 1 
        2  2209 1 1  23 LYS H    H  -3.811  15.786  17.242 1.00 . A A .  23 LYS H    1 1 
        2  2210 1 1  23 LYS HA   H  -2.028  13.864  18.329 1.00 . A A .  23 LYS HA   1 1 
        2  2211 1 1  23 LYS HB2  H  -0.456  15.260  17.567 1.00 . A A .  23 LYS HB2  1 1 
        2  2212 1 1  23 LYS HB3  H  -1.774  16.129  16.807 1.00 . A A .  23 LYS HB3  1 1 
        2  2213 1 1  23 LYS HD2  H  -0.002  17.723  16.892 1.00 . A A .  23 LYS HD2  1 1 
        2  2214 1 1  23 LYS HD3  H  -0.320  18.976  18.076 1.00 . A A .  23 LYS HD3  1 1 
        2  2215 1 1  23 LYS HE2  H   1.451  16.685  18.918 1.00 . A A .  23 LYS HE2  1 1 
        2  2216 1 1  23 LYS HE3  H   2.122  17.857  17.801 1.00 . A A .  23 LYS HE3  1 1 
        2  2217 1 1  23 LYS HG2  H  -1.984  17.596  18.811 1.00 . A A .  23 LYS HG2  1 1 
        2  2218 1 1  23 LYS HG3  H  -0.700  16.710  19.609 1.00 . A A .  23 LYS HG3  1 1 
        2  2219 1 1  23 LYS HZ1  H   1.300  19.568  19.420 1.00 . A A .  23 LYS HZ1  1 1 
        2  2220 1 1  23 LYS HZ2  H   1.060  18.353  20.484 1.00 . A A .  23 LYS HZ2  1 1 
        2  2221 1 1  23 LYS HZ3  H   2.562  18.660  19.919 1.00 . A A .  23 LYS HZ3  1 1 
        2  2222 1 1  23 LYS N    N  -3.684  14.982  17.823 1.00 . A A .  23 LYS N    1 1 
        2  2223 1 1  23 LYS NZ   N   1.589  18.649  19.688 1.00 . A A .  23 LYS NZ   1 1 
        2  2224 1 1  23 LYS O    O  -2.044  14.386  20.786 1.00 . A A .  23 LYS O    1 1 
        2  2225 1 1  24 LYS C    C  -4.384  15.627  22.306 1.00 . A A .  24 LYS C    1 1 
        2  2226 1 1  24 LYS CA   C  -3.435  16.632  21.651 1.00 . A A .  24 LYS CA   1 1 
        2  2227 1 1  24 LYS CB   C  -3.919  18.081  21.737 1.00 . A A .  24 LYS CB   1 1 
        2  2228 1 1  24 LYS CD   C  -4.859  18.726  23.987 1.00 . A A .  24 LYS CD   1 1 
        2  2229 1 1  24 LYS CE   C  -5.505  20.113  23.951 1.00 . A A .  24 LYS CE   1 1 
        2  2230 1 1  24 LYS CG   C  -3.606  18.682  23.109 1.00 . A A .  24 LYS CG   1 1 
        2  2231 1 1  24 LYS H    H  -3.608  16.872  19.589 1.00 . A A .  24 LYS H    1 1 
        2  2232 1 1  24 LYS HA   H  -2.473  16.582  22.162 1.00 . A A .  24 LYS HA   1 1 
        2  2233 1 1  24 LYS HB2  H  -3.441  18.675  20.958 1.00 . A A .  24 LYS HB2  1 1 
        2  2234 1 1  24 LYS HB3  H  -4.993  18.121  21.555 1.00 . A A .  24 LYS HB3  1 1 
        2  2235 1 1  24 LYS HD2  H  -5.574  17.979  23.643 1.00 . A A .  24 LYS HD2  1 1 
        2  2236 1 1  24 LYS HD3  H  -4.598  18.469  25.013 1.00 . A A .  24 LYS HD3  1 1 
        2  2237 1 1  24 LYS HE2  H  -5.594  20.453  22.919 1.00 . A A .  24 LYS HE2  1 1 
        2  2238 1 1  24 LYS HE3  H  -6.515  20.060  24.358 1.00 . A A .  24 LYS HE3  1 1 
        2  2239 1 1  24 LYS HG2  H  -2.834  18.092  23.601 1.00 . A A .  24 LYS HG2  1 1 
        2  2240 1 1  24 LYS HG3  H  -3.208  19.690  22.986 1.00 . A A .  24 LYS HG3  1 1 
        2  2241 1 1  24 LYS HZ1  H  -4.056  20.584  25.313 1.00 . A A .  24 LYS HZ1  1 1 
        2  2242 1 1  24 LYS HZ2  H  -4.194  21.673  24.105 1.00 . A A .  24 LYS HZ2  1 1 
        2  2243 1 1  24 LYS HZ3  H  -5.306  21.635  25.301 1.00 . A A .  24 LYS HZ3  1 1 
        2  2244 1 1  24 LYS N    N  -3.213  16.251  20.266 1.00 . A A .  24 LYS N    1 1 
        2  2245 1 1  24 LYS NZ   N  -4.700  21.080  24.731 1.00 . A A .  24 LYS NZ   1 1 
        2  2246 1 1  24 LYS O    O  -4.422  15.509  23.530 1.00 . A A .  24 LYS O    1 1 
        2  2247 1 1  25 TYR C    C  -5.412  12.562  22.074 1.00 . A A .  25 TYR C    1 1 
        2  2248 1 1  25 TYR CA   C  -6.075  13.935  21.944 1.00 . A A .  25 TYR CA   1 1 
        2  2249 1 1  25 TYR CB   C  -7.178  13.857  20.887 1.00 . A A .  25 TYR CB   1 1 
        2  2250 1 1  25 TYR CD1  C  -7.843  16.199  21.542 1.00 . A A .  25 TYR CD1  1 1 
        2  2251 1 1  25 TYR CD2  C  -9.468  14.822  20.457 1.00 . A A .  25 TYR CD2  1 1 
        2  2252 1 1  25 TYR CE1  C  -8.801  17.272  21.616 1.00 . A A .  25 TYR CE1  1 1 
        2  2253 1 1  25 TYR CE2  C -10.426  15.895  20.531 1.00 . A A .  25 TYR CE2  1 1 
        2  2254 1 1  25 TYR CG   C  -8.196  14.997  20.965 1.00 . A A .  25 TYR CG   1 1 
        2  2255 1 1  25 TYR CZ   C -10.045  17.067  21.106 1.00 . A A .  25 TYR CZ   1 1 
        2  2256 1 1  25 TYR H    H  -5.092  15.028  20.468 1.00 . A A .  25 TYR H    1 1 
        2  2257 1 1  25 TYR HA   H  -6.427  14.255  22.924 1.00 . A A .  25 TYR HA   1 1 
        2  2258 1 1  25 TYR HB2  H  -6.721  13.860  19.898 1.00 . A A .  25 TYR HB2  1 1 
        2  2259 1 1  25 TYR HB3  H  -7.703  12.908  20.993 1.00 . A A .  25 TYR HB3  1 1 
        2  2260 1 1  25 TYR HD1  H  -6.839  16.337  21.943 1.00 . A A .  25 TYR HD1  1 1 
        2  2261 1 1  25 TYR HD2  H  -9.747  13.872  20.001 1.00 . A A .  25 TYR HD2  1 1 
        2  2262 1 1  25 TYR HE1  H  -8.535  18.227  22.069 1.00 . A A .  25 TYR HE1  1 1 
        2  2263 1 1  25 TYR HE2  H -11.433  15.770  20.134 1.00 . A A .  25 TYR HE2  1 1 
        2  2264 1 1  25 TYR HH   H -11.879  17.709  21.166 1.00 . A A .  25 TYR HH   1 1 
        2  2265 1 1  25 TYR N    N  -5.128  14.927  21.462 1.00 . A A .  25 TYR N    1 1 
        2  2266 1 1  25 TYR O    O  -5.405  11.973  23.154 1.00 . A A .  25 TYR O    1 1 
        2  2267 1 1  25 TYR OH   O -10.950  18.079  21.176 1.00 . A A .  25 TYR OH   1 1 
        2  2268 1 1  26 GLY C    C  -5.083   9.723  21.578 1.00 . A A .  26 GLY C    1 1 
        2  2269 1 1  26 GLY CA   C  -4.208  10.801  20.936 1.00 . A A .  26 GLY CA   1 1 
        2  2270 1 1  26 GLY H    H  -4.881  12.579  20.086 1.00 . A A .  26 GLY H    1 1 
        2  2271 1 1  26 GLY HA2  H  -3.980  10.524  19.907 1.00 . A A .  26 GLY HA2  1 1 
        2  2272 1 1  26 GLY HA3  H  -3.258  10.866  21.466 1.00 . A A .  26 GLY HA3  1 1 
        2  2273 1 1  26 GLY N    N  -4.871  12.093  20.960 1.00 . A A .  26 GLY N    1 1 
        2  2274 1 1  26 GLY O    O  -5.268   9.711  22.794 1.00 . A A .  26 GLY O    1 1 
        2  2275 1 1  27 THR C    C  -7.285   7.202  20.048 1.00 . A A .  27 THR C    1 1 
        2  2276 1 1  27 THR CA   C  -6.451   7.764  21.201 1.00 . A A .  27 THR CA   1 1 
        2  2277 1 1  27 THR CB   C  -7.297   8.299  22.358 1.00 . A A .  27 THR CB   1 1 
        2  2278 1 1  27 THR CG2  C  -7.799   9.723  22.108 1.00 . A A .  27 THR CG2  1 1 
        2  2279 1 1  27 THR H    H  -5.444   8.860  19.744 1.00 . A A .  27 THR H    1 1 
        2  2280 1 1  27 THR HA   H  -5.815   6.955  21.559 1.00 . A A .  27 THR HA   1 1 
        2  2281 1 1  27 THR HB   H  -6.752   8.238  23.300 1.00 . A A .  27 THR HB   1 1 
        2  2282 1 1  27 THR HG1  H  -9.056   7.784  21.554 1.00 . A A .  27 THR HG1  1 1 
        2  2283 1 1  27 THR HG21 H  -7.429  10.074  21.145 1.00 . A A .  27 THR HG21 1 1 
        2  2284 1 1  27 THR HG22 H  -8.889   9.728  22.102 1.00 . A A .  27 THR HG22 1 1 
        2  2285 1 1  27 THR HG23 H  -7.437  10.380  22.898 1.00 . A A .  27 THR HG23 1 1 
        2  2286 1 1  27 THR N    N  -5.599   8.844  20.732 1.00 . A A .  27 THR N    1 1 
        2  2287 1 1  27 THR O    O  -7.042   6.088  19.587 1.00 . A A .  27 THR O    1 1 
        2  2288 1 1  27 THR OG1  O  -8.479   7.503  22.321 1.00 . A A .  27 THR OG1  1 1 
        2  2289 1 1  28 LYS C    C -10.328   8.535  18.466 1.00 . A A .  28 LYS C    1 1 
        2  2290 1 1  28 LYS CA   C  -9.121   7.596  18.523 1.00 . A A .  28 LYS CA   1 1 
        2  2291 1 1  28 LYS CB   C  -9.497   6.119  18.656 1.00 . A A .  28 LYS CB   1 1 
        2  2292 1 1  28 LYS CD   C -10.610   4.468  17.109 1.00 . A A .  28 LYS CD   1 1 
        2  2293 1 1  28 LYS CE   C -10.350   4.696  15.618 1.00 . A A .  28 LYS CE   1 1 
        2  2294 1 1  28 LYS CG   C -10.757   5.799  17.849 1.00 . A A .  28 LYS CG   1 1 
        2  2295 1 1  28 LYS H    H  -8.441   8.905  19.994 1.00 . A A .  28 LYS H    1 1 
        2  2296 1 1  28 LYS HA   H  -8.556   7.703  17.597 1.00 . A A .  28 LYS HA   1 1 
        2  2297 1 1  28 LYS HB2  H  -8.671   5.497  18.310 1.00 . A A .  28 LYS HB2  1 1 
        2  2298 1 1  28 LYS HB3  H  -9.661   5.875  19.706 1.00 . A A .  28 LYS HB3  1 1 
        2  2299 1 1  28 LYS HD2  H  -9.790   3.896  17.541 1.00 . A A .  28 LYS HD2  1 1 
        2  2300 1 1  28 LYS HD3  H -11.516   3.875  17.237 1.00 . A A .  28 LYS HD3  1 1 
        2  2301 1 1  28 LYS HE2  H -11.130   5.333  15.200 1.00 . A A .  28 LYS HE2  1 1 
        2  2302 1 1  28 LYS HE3  H  -9.404   5.221  15.484 1.00 . A A .  28 LYS HE3  1 1 
        2  2303 1 1  28 LYS HG2  H -11.618   5.756  18.516 1.00 . A A .  28 LYS HG2  1 1 
        2  2304 1 1  28 LYS HG3  H -10.947   6.599  17.134 1.00 . A A .  28 LYS HG3  1 1 
        2  2305 1 1  28 LYS HZ1  H  -9.779   2.744  15.420 1.00 . A A .  28 LYS HZ1  1 1 
        2  2306 1 1  28 LYS HZ2  H -11.247   3.062  14.780 1.00 . A A .  28 LYS HZ2  1 1 
        2  2307 1 1  28 LYS HZ3  H  -9.895   3.537  13.998 1.00 . A A .  28 LYS HZ3  1 1 
        2  2308 1 1  28 LYS N    N  -8.250   8.000  19.614 1.00 . A A .  28 LYS N    1 1 
        2  2309 1 1  28 LYS NZ   N -10.315   3.405  14.895 1.00 . A A .  28 LYS NZ   1 1 
        2  2310 1 1  28 LYS O    O -11.461   8.108  18.679 1.00 . A A .  28 LYS O    1 1 
        2  2311 1 1  29 GLN C    C -11.292  11.229  16.633 1.00 . A A .  29 GLN C    1 1 
        2  2312 1 1  29 GLN CA   C -11.090  10.799  18.088 1.00 . A A .  29 GLN CA   1 1 
        2  2313 1 1  29 GLN CB   C -10.773  12.003  18.976 1.00 . A A .  29 GLN CB   1 1 
        2  2314 1 1  29 GLN CD   C -11.502  12.660  21.299 1.00 . A A .  29 GLN CD   1 1 
        2  2315 1 1  29 GLN CG   C -10.778  11.610  20.455 1.00 . A A .  29 GLN CG   1 1 
        2  2316 1 1  29 GLN H    H  -9.118  10.135  18.004 1.00 . A A .  29 GLN H    1 1 
        2  2317 1 1  29 GLN HA   H -11.991  10.310  18.458 1.00 . A A .  29 GLN HA   1 1 
        2  2318 1 1  29 GLN HB2  H  -9.799  12.411  18.708 1.00 . A A .  29 GLN HB2  1 1 
        2  2319 1 1  29 GLN HB3  H -11.507  12.791  18.803 1.00 . A A .  29 GLN HB3  1 1 
        2  2320 1 1  29 GLN HE21 H -10.146  12.346  22.769 1.00 . A A .  29 GLN HE21 1 1 
        2  2321 1 1  29 GLN HE22 H -11.360  13.531  23.122 1.00 . A A .  29 GLN HE22 1 1 
        2  2322 1 1  29 GLN HG2  H -11.264  10.642  20.576 1.00 . A A .  29 GLN HG2  1 1 
        2  2323 1 1  29 GLN HG3  H  -9.753  11.498  20.808 1.00 . A A .  29 GLN HG3  1 1 
        2  2324 1 1  29 GLN N    N -10.042   9.796  18.176 1.00 . A A .  29 GLN N    1 1 
        2  2325 1 1  29 GLN NE2  N -10.958  12.862  22.496 1.00 . A A .  29 GLN NE2  1 1 
        2  2326 1 1  29 GLN O    O -10.585  12.104  16.137 1.00 . A A .  29 GLN O    1 1 
        2  2327 1 1  29 GLN OE1  O -12.490  13.249  20.891 1.00 . A A .  29 GLN OE1  1 1 
        2  2328 1 1  30 TRP C    C -13.742  11.875  14.581 1.00 . A A .  30 TRP C    1 1 
        2  2329 1 1  30 TRP CA   C -12.565  10.898  14.603 1.00 . A A .  30 TRP CA   1 1 
        2  2330 1 1  30 TRP CB   C -12.833   9.620  13.806 1.00 . A A .  30 TRP CB   1 1 
        2  2331 1 1  30 TRP CD1  C -10.760   8.097  13.601 1.00 . A A .  30 TRP CD1  1 1 
        2  2332 1 1  30 TRP CD2  C -11.072   9.393  11.831 1.00 . A A .  30 TRP CD2  1 1 
        2  2333 1 1  30 TRP CE2  C  -9.942   8.637  11.595 1.00 . A A .  30 TRP CE2  1 1 
        2  2334 1 1  30 TRP CE3  C -11.541  10.324  10.888 1.00 . A A .  30 TRP CE3  1 1 
        2  2335 1 1  30 TRP CG   C -11.591   9.036  13.130 1.00 . A A .  30 TRP CG   1 1 
        2  2336 1 1  30 TRP CH2  C  -9.636   9.655   9.466 1.00 . A A .  30 TRP CH2  1 1 
        2  2337 1 1  30 TRP CZ2  C  -9.187   8.734  10.420 1.00 . A A .  30 TRP CZ2  1 1 
        2  2338 1 1  30 TRP CZ3  C -10.776  10.409   9.719 1.00 . A A .  30 TRP CZ3  1 1 
        2  2339 1 1  30 TRP H    H -12.831   9.881  16.402 1.00 . A A .  30 TRP H    1 1 
        2  2340 1 1  30 TRP HA   H -11.684  11.366  14.164 1.00 . A A .  30 TRP HA   1 1 
        2  2341 1 1  30 TRP HB2  H -13.257   8.870  14.474 1.00 . A A .  30 TRP HB2  1 1 
        2  2342 1 1  30 TRP HB3  H -13.585   9.829  13.045 1.00 . A A .  30 TRP HB3  1 1 
        2  2343 1 1  30 TRP HD1  H -10.869   7.610  14.570 1.00 . A A .  30 TRP HD1  1 1 
        2  2344 1 1  30 TRP HE1  H  -8.940   7.103  12.843 1.00 . A A .  30 TRP HE1  1 1 
        2  2345 1 1  30 TRP HE3  H -12.431  10.932  11.051 1.00 . A A .  30 TRP HE3  1 1 
        2  2346 1 1  30 TRP HH2  H  -9.094   9.780   8.528 1.00 . A A .  30 TRP HH2  1 1 
        2  2347 1 1  30 TRP HZ2  H  -8.298   8.125  10.257 1.00 . A A .  30 TRP HZ2  1 1 
        2  2348 1 1  30 TRP HZ3  H -11.096  11.116   8.954 1.00 . A A .  30 TRP HZ3  1 1 
        2  2349 1 1  30 TRP N    N -12.261  10.592  15.991 1.00 . A A .  30 TRP N    1 1 
        2  2350 1 1  30 TRP NE1  N  -9.746   7.824  12.705 1.00 . A A .  30 TRP NE1  1 1 
        2  2351 1 1  30 TRP O    O -14.089  12.411  13.530 1.00 . A A .  30 TRP O    1 1 
        2  2352 1 1  31 THR C    C -14.995  14.432  15.765 1.00 . A A .  31 THR C    1 1 
        2  2353 1 1  31 THR CA   C -15.457  12.978  15.883 1.00 . A A .  31 THR CA   1 1 
        2  2354 1 1  31 THR CB   C -16.160  12.669  17.205 1.00 . A A .  31 THR CB   1 1 
        2  2355 1 1  31 THR CG2  C -16.049  13.817  18.210 1.00 . A A .  31 THR CG2  1 1 
        2  2356 1 1  31 THR H    H -14.037  11.635  16.604 1.00 . A A .  31 THR H    1 1 
        2  2357 1 1  31 THR HA   H -16.140  12.792  15.054 1.00 . A A .  31 THR HA   1 1 
        2  2358 1 1  31 THR HB   H -15.790  11.738  17.635 1.00 . A A .  31 THR HB   1 1 
        2  2359 1 1  31 THR HG1  H -17.902  11.712  16.972 1.00 . A A .  31 THR HG1  1 1 
        2  2360 1 1  31 THR HG21 H -16.453  14.728  17.768 1.00 . A A .  31 THR HG21 1 1 
        2  2361 1 1  31 THR HG22 H -16.612  13.569  19.110 1.00 . A A .  31 THR HG22 1 1 
        2  2362 1 1  31 THR HG23 H -15.001  13.973  18.469 1.00 . A A .  31 THR HG23 1 1 
        2  2363 1 1  31 THR N    N -14.325  12.076  15.754 1.00 . A A .  31 THR N    1 1 
        2  2364 1 1  31 THR O    O -15.573  15.212  15.009 1.00 . A A .  31 THR O    1 1 
        2  2365 1 1  31 THR OG1  O -17.543  12.639  16.864 1.00 . A A .  31 THR OG1  1 1 
        2  2366 1 1  32 LEU C    C -13.176  16.540  15.069 1.00 . A A .  32 LEU C    1 1 
        2  2367 1 1  32 LEU CA   C -13.412  16.100  16.515 1.00 . A A .  32 LEU CA   1 1 
        2  2368 1 1  32 LEU CB   C -12.161  16.177  17.393 1.00 . A A .  32 LEU CB   1 1 
        2  2369 1 1  32 LEU CD1  C -10.489  17.135  15.766 1.00 . A A .  32 LEU CD1  1 1 
        2  2370 1 1  32 LEU CD2  C  -9.708  15.669  17.684 1.00 . A A .  32 LEU CD2  1 1 
        2  2371 1 1  32 LEU CG   C -10.826  15.954  16.679 1.00 . A A .  32 LEU CG   1 1 
        2  2372 1 1  32 LEU H    H -13.493  14.113  17.137 1.00 . A A .  32 LEU H    1 1 
        2  2373 1 1  32 LEU HA   H -14.158  16.758  16.960 1.00 . A A .  32 LEU HA   1 1 
        2  2374 1 1  32 LEU HB2  H -12.136  17.156  17.871 1.00 . A A .  32 LEU HB2  1 1 
        2  2375 1 1  32 LEU HB3  H -12.253  15.437  18.188 1.00 . A A .  32 LEU HB3  1 1 
        2  2376 1 1  32 LEU HD11 H -11.209  17.937  15.928 1.00 . A A .  32 LEU HD11 1 1 
        2  2377 1 1  32 LEU HD12 H  -9.486  17.496  15.995 1.00 . A A .  32 LEU HD12 1 1 
        2  2378 1 1  32 LEU HD13 H -10.531  16.813  14.726 1.00 . A A .  32 LEU HD13 1 1 
        2  2379 1 1  32 LEU HD21 H  -9.674  16.467  18.426 1.00 . A A .  32 LEU HD21 1 1 
        2  2380 1 1  32 LEU HD22 H  -9.900  14.718  18.181 1.00 . A A .  32 LEU HD22 1 1 
        2  2381 1 1  32 LEU HD23 H  -8.753  15.619  17.160 1.00 . A A .  32 LEU HD23 1 1 
        2  2382 1 1  32 LEU HG   H -10.921  15.073  16.044 1.00 . A A .  32 LEU HG   1 1 
        2  2383 1 1  32 LEU N    N -13.958  14.753  16.525 1.00 . A A .  32 LEU N    1 1 
        2  2384 1 1  32 LEU O    O -13.588  17.630  14.674 1.00 . A A .  32 LEU O    1 1 
        2  2385 1 1  33 ILE C    C -13.519  16.302  12.195 1.00 . A A .  33 ILE C    1 1 
        2  2386 1 1  33 ILE CA   C -12.220  15.956  12.926 1.00 . A A .  33 ILE CA   1 1 
        2  2387 1 1  33 ILE CB   C -11.449  14.796  12.293 1.00 . A A .  33 ILE CB   1 1 
        2  2388 1 1  33 ILE CD1  C -10.113  13.591  14.060 1.00 . A A .  33 ILE CD1  1 1 
        2  2389 1 1  33 ILE CG1  C -10.073  14.634  12.941 1.00 . A A .  33 ILE CG1  1 1 
        2  2390 1 1  33 ILE CG2  C -11.351  14.965  10.775 1.00 . A A .  33 ILE CG2  1 1 
        2  2391 1 1  33 ILE H    H -12.184  14.786  14.649 1.00 . A A .  33 ILE H    1 1 
        2  2392 1 1  33 ILE HA   H -11.567  16.828  12.902 1.00 . A A .  33 ILE HA   1 1 
        2  2393 1 1  33 ILE HB   H -12.003  13.876  12.479 1.00 . A A .  33 ILE HB   1 1 
        2  2394 1 1  33 ILE HD11 H -11.145  13.283  14.233 1.00 . A A .  33 ILE HD11 1 1 
        2  2395 1 1  33 ILE HD12 H  -9.519  12.724  13.770 1.00 . A A .  33 ILE HD12 1 1 
        2  2396 1 1  33 ILE HD13 H  -9.705  14.022  14.974 1.00 . A A .  33 ILE HD13 1 1 
        2  2397 1 1  33 ILE HG12 H  -9.345  14.335  12.187 1.00 . A A .  33 ILE HG12 1 1 
        2  2398 1 1  33 ILE HG13 H  -9.741  15.591  13.343 1.00 . A A .  33 ILE HG13 1 1 
        2  2399 1 1  33 ILE HG21 H -11.831  15.900  10.483 1.00 . A A .  33 ILE HG21 1 1 
        2  2400 1 1  33 ILE HG22 H -10.303  14.987  10.479 1.00 . A A .  33 ILE HG22 1 1 
        2  2401 1 1  33 ILE HG23 H -11.851  14.131  10.283 1.00 . A A .  33 ILE HG23 1 1 
        2  2402 1 1  33 ILE N    N -12.515  15.670  14.320 1.00 . A A .  33 ILE N    1 1 
        2  2403 1 1  33 ILE O    O -13.538  17.190  11.343 1.00 . A A .  33 ILE O    1 1 
        2  2404 1 1  34 ALA C    C -16.707  16.717  12.844 1.00 . A A .  34 ALA C    1 1 
        2  2405 1 1  34 ALA CA   C -15.872  15.805  11.943 1.00 . A A .  34 ALA CA   1 1 
        2  2406 1 1  34 ALA CB   C -16.552  14.458  11.688 1.00 . A A .  34 ALA CB   1 1 
        2  2407 1 1  34 ALA H    H -14.548  14.864  13.247 1.00 . A A .  34 ALA H    1 1 
        2  2408 1 1  34 ALA HA   H -15.709  16.302  10.987 1.00 . A A .  34 ALA HA   1 1 
        2  2409 1 1  34 ALA HB1  H -16.024  13.675  12.233 1.00 . A A .  34 ALA HB1  1 1 
        2  2410 1 1  34 ALA HB2  H -17.586  14.503  12.027 1.00 . A A .  34 ALA HB2  1 1 
        2  2411 1 1  34 ALA HB3  H -16.529  14.236  10.621 1.00 . A A .  34 ALA HB3  1 1 
        2  2412 1 1  34 ALA N    N -14.573  15.584  12.554 1.00 . A A .  34 ALA N    1 1 
        2  2413 1 1  34 ALA O    O -17.918  16.832  12.666 1.00 . A A .  34 ALA O    1 1 
        2  2414 1 1  35 LYS C    C -16.146  19.658  14.530 1.00 . A A .  35 LYS C    1 1 
        2  2415 1 1  35 LYS CA   C -16.688  18.241  14.722 1.00 . A A .  35 LYS CA   1 1 
        2  2416 1 1  35 LYS CB   C -16.557  17.721  16.155 1.00 . A A .  35 LYS CB   1 1 
        2  2417 1 1  35 LYS CD   C -17.193  19.441  17.887 1.00 . A A .  35 LYS CD   1 1 
        2  2418 1 1  35 LYS CE   C -17.517  19.224  19.366 1.00 . A A .  35 LYS CE   1 1 
        2  2419 1 1  35 LYS CG   C -17.681  18.264  17.040 1.00 . A A .  35 LYS CG   1 1 
        2  2420 1 1  35 LYS H    H -15.040  17.243  13.931 1.00 . A A .  35 LYS H    1 1 
        2  2421 1 1  35 LYS HA   H -17.750  18.241  14.475 1.00 . A A .  35 LYS HA   1 1 
        2  2422 1 1  35 LYS HB2  H -16.583  16.632  16.156 1.00 . A A .  35 LYS HB2  1 1 
        2  2423 1 1  35 LYS HB3  H -15.591  18.017  16.566 1.00 . A A .  35 LYS HB3  1 1 
        2  2424 1 1  35 LYS HD2  H -16.117  19.563  17.761 1.00 . A A .  35 LYS HD2  1 1 
        2  2425 1 1  35 LYS HD3  H -17.661  20.362  17.540 1.00 . A A .  35 LYS HD3  1 1 
        2  2426 1 1  35 LYS HE2  H -18.174  18.361  19.478 1.00 . A A .  35 LYS HE2  1 1 
        2  2427 1 1  35 LYS HE3  H -16.602  19.001  19.916 1.00 . A A .  35 LYS HE3  1 1 
        2  2428 1 1  35 LYS HG2  H -18.518  18.581  16.418 1.00 . A A .  35 LYS HG2  1 1 
        2  2429 1 1  35 LYS HG3  H -18.051  17.472  17.691 1.00 . A A .  35 LYS HG3  1 1 
        2  2430 1 1  35 LYS HZ1  H -18.890  20.737  19.323 1.00 . A A .  35 LYS HZ1  1 1 
        2  2431 1 1  35 LYS HZ2  H -18.557  20.201  20.829 1.00 . A A .  35 LYS HZ2  1 1 
        2  2432 1 1  35 LYS HZ3  H -17.485  21.152  20.045 1.00 . A A .  35 LYS HZ3  1 1 
        2  2433 1 1  35 LYS N    N -16.025  17.342  13.793 1.00 . A A .  35 LYS N    1 1 
        2  2434 1 1  35 LYS NZ   N -18.165  20.426  19.937 1.00 . A A .  35 LYS NZ   1 1 
        2  2435 1 1  35 LYS O    O -16.900  20.628  14.586 1.00 . A A .  35 LYS O    1 1 
        2  2436 1 1  36 HIS C    C -14.339  21.444  12.644 1.00 . A A .  36 HIS C    1 1 
        2  2437 1 1  36 HIS CA   C -14.189  21.016  14.105 1.00 . A A .  36 HIS CA   1 1 
        2  2438 1 1  36 HIS CB   C -12.730  20.960  14.560 1.00 . A A .  36 HIS CB   1 1 
        2  2439 1 1  36 HIS CD2  C -13.087  19.580  16.751 1.00 . A A .  36 HIS CD2  1 1 
        2  2440 1 1  36 HIS CE1  C -11.801  20.756  18.073 1.00 . A A .  36 HIS CE1  1 1 
        2  2441 1 1  36 HIS CG   C -12.553  20.597  16.015 1.00 . A A .  36 HIS CG   1 1 
        2  2442 1 1  36 HIS H    H -14.235  18.939  14.262 1.00 . A A .  36 HIS H    1 1 
        2  2443 1 1  36 HIS HA   H -14.708  21.734  14.740 1.00 . A A .  36 HIS HA   1 1 
        2  2444 1 1  36 HIS HB2  H -12.196  20.233  13.947 1.00 . A A .  36 HIS HB2  1 1 
        2  2445 1 1  36 HIS HB3  H -12.266  21.930  14.380 1.00 . A A .  36 HIS HB3  1 1 
        2  2446 1 1  36 HIS HD1  H -11.215  22.133  16.636 1.00 . A A .  36 HIS HD1  1 1 
        2  2447 1 1  36 HIS HD2  H -13.773  18.818  16.381 1.00 . A A .  36 HIS HD2  1 1 
        2  2448 1 1  36 HIS HE1  H -11.274  21.094  18.966 1.00 . A A .  36 HIS HE1  1 1 
        2  2449 1 1  36 HIS N    N -14.842  19.733  14.306 1.00 . A A .  36 HIS N    1 1 
        2  2450 1 1  36 HIS ND1  N -11.747  21.321  16.876 1.00 . A A .  36 HIS ND1  1 1 
        2  2451 1 1  36 HIS NE2  N -12.631  19.677  17.994 1.00 . A A .  36 HIS NE2  1 1 
        2  2452 1 1  36 HIS O    O -14.033  22.582  12.292 1.00 . A A .  36 HIS O    1 1 
        2  2453 1 1  37 LEU C    C -16.210  19.980   9.913 1.00 . A A .  37 LEU C    1 1 
        2  2454 1 1  37 LEU CA   C -15.004  20.775  10.417 1.00 . A A .  37 LEU CA   1 1 
        2  2455 1 1  37 LEU CB   C -13.716  20.499   9.638 1.00 . A A .  37 LEU CB   1 1 
        2  2456 1 1  37 LEU CD1  C -11.331  19.701   9.828 1.00 . A A .  37 LEU CD1  1 1 
        2  2457 1 1  37 LEU CD2  C -11.956  22.045  10.570 1.00 . A A .  37 LEU CD2  1 1 
        2  2458 1 1  37 LEU CG   C -12.415  20.592  10.438 1.00 . A A .  37 LEU CG   1 1 
        2  2459 1 1  37 LEU H    H -15.056  19.585  12.126 1.00 . A A .  37 LEU H    1 1 
        2  2460 1 1  37 LEU HA   H -15.222  21.838  10.311 1.00 . A A .  37 LEU HA   1 1 
        2  2461 1 1  37 LEU HB2  H -13.783  19.500   9.206 1.00 . A A .  37 LEU HB2  1 1 
        2  2462 1 1  37 LEU HB3  H -13.660  21.202   8.807 1.00 . A A .  37 LEU HB3  1 1 
        2  2463 1 1  37 LEU HD11 H -11.321  19.831   8.746 1.00 . A A .  37 LEU HD11 1 1 
        2  2464 1 1  37 LEU HD12 H -10.360  19.980  10.236 1.00 . A A .  37 LEU HD12 1 1 
        2  2465 1 1  37 LEU HD13 H -11.540  18.659  10.067 1.00 . A A .  37 LEU HD13 1 1 
        2  2466 1 1  37 LEU HD21 H -12.618  22.690   9.991 1.00 . A A .  37 LEU HD21 1 1 
        2  2467 1 1  37 LEU HD22 H -11.985  22.342  11.618 1.00 . A A .  37 LEU HD22 1 1 
        2  2468 1 1  37 LEU HD23 H -10.937  22.140  10.194 1.00 . A A .  37 LEU HD23 1 1 
        2  2469 1 1  37 LEU HG   H -12.606  20.222  11.445 1.00 . A A .  37 LEU HG   1 1 
        2  2470 1 1  37 LEU N    N -14.810  20.509  11.832 1.00 . A A .  37 LEU N    1 1 
        2  2471 1 1  37 LEU O    O -16.203  18.750   9.942 1.00 . A A .  37 LEU O    1 1 
        2  2472 1 1  38 LYS C    C -18.259  19.805   7.461 1.00 . A A .  38 LYS C    1 1 
        2  2473 1 1  38 LYS CA   C -18.427  20.093   8.954 1.00 . A A .  38 LYS CA   1 1 
        2  2474 1 1  38 LYS CB   C -19.649  20.953   9.280 1.00 . A A .  38 LYS CB   1 1 
        2  2475 1 1  38 LYS CD   C -20.146  22.135   7.109 1.00 . A A .  38 LYS CD   1 1 
        2  2476 1 1  38 LYS CE   C -21.505  22.824   6.969 1.00 . A A .  38 LYS CE   1 1 
        2  2477 1 1  38 LYS CG   C -19.598  22.285   8.529 1.00 . A A .  38 LYS CG   1 1 
        2  2478 1 1  38 LYS H    H -17.214  21.714   9.443 1.00 . A A .  38 LYS H    1 1 
        2  2479 1 1  38 LYS HA   H -18.552  19.144   9.477 1.00 . A A .  38 LYS HA   1 1 
        2  2480 1 1  38 LYS HB2  H -20.560  20.416   9.014 1.00 . A A .  38 LYS HB2  1 1 
        2  2481 1 1  38 LYS HB3  H -19.693  21.138  10.354 1.00 . A A .  38 LYS HB3  1 1 
        2  2482 1 1  38 LYS HD2  H -19.442  22.564   6.396 1.00 . A A .  38 LYS HD2  1 1 
        2  2483 1 1  38 LYS HD3  H -20.244  21.077   6.863 1.00 . A A .  38 LYS HD3  1 1 
        2  2484 1 1  38 LYS HE2  H -22.228  22.355   7.636 1.00 . A A .  38 LYS HE2  1 1 
        2  2485 1 1  38 LYS HE3  H -21.423  23.868   7.272 1.00 . A A .  38 LYS HE3  1 1 
        2  2486 1 1  38 LYS HG2  H -20.178  23.034   9.069 1.00 . A A .  38 LYS HG2  1 1 
        2  2487 1 1  38 LYS HG3  H -18.570  22.646   8.490 1.00 . A A .  38 LYS HG3  1 1 
        2  2488 1 1  38 LYS HZ1  H -21.372  22.160   5.041 1.00 . A A .  38 LYS HZ1  1 1 
        2  2489 1 1  38 LYS HZ2  H -22.908  22.357   5.558 1.00 . A A .  38 LYS HZ2  1 1 
        2  2490 1 1  38 LYS HZ3  H -22.003  23.660   5.172 1.00 . A A .  38 LYS HZ3  1 1 
        2  2491 1 1  38 LYS N    N -17.217  20.714   9.463 1.00 . A A .  38 LYS N    1 1 
        2  2492 1 1  38 LYS NZ   N -21.986  22.744   5.572 1.00 . A A .  38 LYS NZ   1 1 
        2  2493 1 1  38 LYS O    O -17.298  20.259   6.842 1.00 . A A .  38 LYS O    1 1 
        2  2494 1 1  39 GLY C    C -18.763  17.237   5.327 1.00 . A A .  39 GLY C    1 1 
        2  2495 1 1  39 GLY CA   C -19.176  18.698   5.516 1.00 . A A .  39 GLY CA   1 1 
        2  2496 1 1  39 GLY H    H -19.986  18.686   7.435 1.00 . A A .  39 GLY H    1 1 
        2  2497 1 1  39 GLY HA2  H -20.159  18.862   5.074 1.00 . A A .  39 GLY HA2  1 1 
        2  2498 1 1  39 GLY HA3  H -18.478  19.348   4.990 1.00 . A A .  39 GLY HA3  1 1 
        2  2499 1 1  39 GLY N    N -19.208  19.051   6.925 1.00 . A A .  39 GLY N    1 1 
        2  2500 1 1  39 GLY O    O -19.462  16.471   4.665 1.00 . A A .  39 GLY O    1 1 
        2  2501 1 1  40 ARG C    C -17.375  14.779   7.127 1.00 . A A .  40 ARG C    1 1 
        2  2502 1 1  40 ARG CA   C -17.114  15.539   5.825 1.00 . A A .  40 ARG CA   1 1 
        2  2503 1 1  40 ARG CB   C -15.611  15.540   5.536 1.00 . A A .  40 ARG CB   1 1 
        2  2504 1 1  40 ARG CD   C -14.352  14.599   3.563 1.00 . A A .  40 ARG CD   1 1 
        2  2505 1 1  40 ARG CG   C -15.342  15.666   4.035 1.00 . A A .  40 ARG CG   1 1 
        2  2506 1 1  40 ARG CZ   C -13.630  15.772   1.487 1.00 . A A .  40 ARG CZ   1 1 
        2  2507 1 1  40 ARG H    H -17.066  17.523   6.457 1.00 . A A .  40 ARG H    1 1 
        2  2508 1 1  40 ARG HA   H -17.659  15.092   4.994 1.00 . A A .  40 ARG HA   1 1 
        2  2509 1 1  40 ARG HB2  H -15.136  16.365   6.065 1.00 . A A .  40 ARG HB2  1 1 
        2  2510 1 1  40 ARG HB3  H -15.165  14.620   5.913 1.00 . A A .  40 ARG HB3  1 1 
        2  2511 1 1  40 ARG HD2  H -13.860  14.142   4.423 1.00 . A A .  40 ARG HD2  1 1 
        2  2512 1 1  40 ARG HD3  H -14.884  13.803   3.041 1.00 . A A .  40 ARG HD3  1 1 
        2  2513 1 1  40 ARG HE   H -12.387  15.190   2.959 1.00 . A A .  40 ARG HE   1 1 
        2  2514 1 1  40 ARG HG2  H -16.278  15.568   3.484 1.00 . A A .  40 ARG HG2  1 1 
        2  2515 1 1  40 ARG HG3  H -14.946  16.657   3.815 1.00 . A A .  40 ARG HG3  1 1 
        2  2516 1 1  40 ARG HH11 H -15.630  15.422   1.613 1.00 . A A .  40 ARG HH11 1 1 
        2  2517 1 1  40 ARG HH12 H -15.112  16.237   0.174 1.00 . A A .  40 ARG HH12 1 1 
        2  2518 1 1  40 ARG HH21 H -11.704  16.266   1.062 1.00 . A A .  40 ARG HH21 1 1 
        2  2519 1 1  40 ARG HH22 H -12.864  16.721  -0.140 1.00 . A A .  40 ARG HH22 1 1 
        2  2520 1 1  40 ARG N    N -17.629  16.895   5.920 1.00 . A A .  40 ARG N    1 1 
        2  2521 1 1  40 ARG NE   N -13.343  15.205   2.667 1.00 . A A .  40 ARG NE   1 1 
        2  2522 1 1  40 ARG NH1  N -14.898  15.814   1.055 1.00 . A A .  40 ARG NH1  1 1 
        2  2523 1 1  40 ARG NH2  N -12.650  16.297   0.740 1.00 . A A .  40 ARG NH2  1 1 
        2  2524 1 1  40 ARG O    O -17.492  15.386   8.191 1.00 . A A .  40 ARG O    1 1 
        2  2525 1 1  41 LEU C    C -16.385  12.361   8.885 1.00 . A A .  41 LEU C    1 1 
        2  2526 1 1  41 LEU CA   C -17.705  12.614   8.154 1.00 . A A .  41 LEU CA   1 1 
        2  2527 1 1  41 LEU CB   C -18.430  11.335   7.733 1.00 . A A .  41 LEU CB   1 1 
        2  2528 1 1  41 LEU CD1  C -20.474  11.309   9.209 1.00 . A A .  41 LEU CD1  1 1 
        2  2529 1 1  41 LEU CD2  C -20.484  12.623   7.039 1.00 . A A .  41 LEU CD2  1 1 
        2  2530 1 1  41 LEU CG   C -19.958  11.386   7.771 1.00 . A A .  41 LEU CG   1 1 
        2  2531 1 1  41 LEU H    H -17.363  12.978   6.131 1.00 . A A .  41 LEU H    1 1 
        2  2532 1 1  41 LEU HA   H -18.372  13.157   8.823 1.00 . A A .  41 LEU HA   1 1 
        2  2533 1 1  41 LEU HB2  H -18.120  11.082   6.719 1.00 . A A .  41 LEU HB2  1 1 
        2  2534 1 1  41 LEU HB3  H -18.097  10.523   8.379 1.00 . A A .  41 LEU HB3  1 1 
        2  2535 1 1  41 LEU HD11 H -19.648  11.065   9.878 1.00 . A A .  41 LEU HD11 1 1 
        2  2536 1 1  41 LEU HD12 H -20.900  12.271   9.494 1.00 . A A .  41 LEU HD12 1 1 
        2  2537 1 1  41 LEU HD13 H -21.239  10.536   9.280 1.00 . A A .  41 LEU HD13 1 1 
        2  2538 1 1  41 LEU HD21 H -20.003  13.514   7.441 1.00 . A A .  41 LEU HD21 1 1 
        2  2539 1 1  41 LEU HD22 H -20.261  12.538   5.976 1.00 . A A .  41 LEU HD22 1 1 
        2  2540 1 1  41 LEU HD23 H -21.562  12.697   7.180 1.00 . A A .  41 LEU HD23 1 1 
        2  2541 1 1  41 LEU HG   H -20.343  10.513   7.244 1.00 . A A .  41 LEU HG   1 1 
        2  2542 1 1  41 LEU N    N -17.459  13.463   7.000 1.00 . A A .  41 LEU N    1 1 
        2  2543 1 1  41 LEU O    O -15.365  12.966   8.559 1.00 . A A .  41 LEU O    1 1 
        2  2544 1 1  42 GLY C    C -14.734   9.748  10.251 1.00 . A A .  42 GLY C    1 1 
        2  2545 1 1  42 GLY CA   C -15.271  11.127  10.641 1.00 . A A .  42 GLY CA   1 1 
        2  2546 1 1  42 GLY H    H -17.282  10.980  10.120 1.00 . A A .  42 GLY H    1 1 
        2  2547 1 1  42 GLY HA2  H -14.498  11.879  10.487 1.00 . A A .  42 GLY HA2  1 1 
        2  2548 1 1  42 GLY HA3  H -15.518  11.137  11.703 1.00 . A A .  42 GLY HA3  1 1 
        2  2549 1 1  42 GLY N    N -16.448  11.467   9.861 1.00 . A A .  42 GLY N    1 1 
        2  2550 1 1  42 GLY O    O -14.806   8.804  11.036 1.00 . A A .  42 GLY O    1 1 
        2  2551 1 1  43 LYS C    C -12.431   8.729   7.670 1.00 . A A .  43 LYS C    1 1 
        2  2552 1 1  43 LYS CA   C -13.658   8.429   8.533 1.00 . A A .  43 LYS CA   1 1 
        2  2553 1 1  43 LYS CB   C -14.737   7.623   7.808 1.00 . A A .  43 LYS CB   1 1 
        2  2554 1 1  43 LYS CD   C -13.953   5.344   8.552 1.00 . A A .  43 LYS CD   1 1 
        2  2555 1 1  43 LYS CE   C -14.360   3.905   8.229 1.00 . A A .  43 LYS CE   1 1 
        2  2556 1 1  43 LYS CG   C -14.196   6.265   7.355 1.00 . A A .  43 LYS CG   1 1 
        2  2557 1 1  43 LYS H    H -14.152  10.449   8.404 1.00 . A A .  43 LYS H    1 1 
        2  2558 1 1  43 LYS HA   H -13.339   7.840   9.393 1.00 . A A .  43 LYS HA   1 1 
        2  2559 1 1  43 LYS HB2  H -15.592   7.475   8.468 1.00 . A A .  43 LYS HB2  1 1 
        2  2560 1 1  43 LYS HB3  H -15.095   8.182   6.944 1.00 . A A .  43 LYS HB3  1 1 
        2  2561 1 1  43 LYS HD2  H -12.899   5.375   8.831 1.00 . A A .  43 LYS HD2  1 1 
        2  2562 1 1  43 LYS HD3  H -14.520   5.702   9.411 1.00 . A A .  43 LYS HD3  1 1 
        2  2563 1 1  43 LYS HE2  H -14.090   3.668   7.200 1.00 . A A .  43 LYS HE2  1 1 
        2  2564 1 1  43 LYS HE3  H -13.812   3.214   8.869 1.00 . A A .  43 LYS HE3  1 1 
        2  2565 1 1  43 LYS HG2  H -14.904   5.798   6.670 1.00 . A A .  43 LYS HG2  1 1 
        2  2566 1 1  43 LYS HG3  H -13.266   6.406   6.805 1.00 . A A .  43 LYS HG3  1 1 
        2  2567 1 1  43 LYS HZ1  H -16.087   4.113   9.301 1.00 . A A .  43 LYS HZ1  1 1 
        2  2568 1 1  43 LYS HZ2  H -16.310   4.184   7.685 1.00 . A A .  43 LYS HZ2  1 1 
        2  2569 1 1  43 LYS HZ3  H -16.033   2.746   8.409 1.00 . A A .  43 LYS HZ3  1 1 
        2  2570 1 1  43 LYS N    N -14.207   9.676   9.037 1.00 . A A .  43 LYS N    1 1 
        2  2571 1 1  43 LYS NZ   N -15.816   3.722   8.421 1.00 . A A .  43 LYS NZ   1 1 
        2  2572 1 1  43 LYS O    O -11.366   8.148   7.874 1.00 . A A .  43 LYS O    1 1 
        2  2573 1 1  44 GLN C    C -11.240  11.514   5.971 1.00 . A A .  44 GLN C    1 1 
        2  2574 1 1  44 GLN CA   C -11.542  10.021   5.828 1.00 . A A .  44 GLN CA   1 1 
        2  2575 1 1  44 GLN CB   C -11.880   9.666   4.379 1.00 . A A .  44 GLN CB   1 1 
        2  2576 1 1  44 GLN CD   C -10.592  10.908   2.601 1.00 . A A .  44 GLN CD   1 1 
        2  2577 1 1  44 GLN CG   C -10.623   9.674   3.505 1.00 . A A .  44 GLN CG   1 1 
        2  2578 1 1  44 GLN H    H -13.489  10.105   6.563 1.00 . A A .  44 GLN H    1 1 
        2  2579 1 1  44 GLN HA   H -10.679   9.437   6.147 1.00 . A A .  44 GLN HA   1 1 
        2  2580 1 1  44 GLN HB2  H -12.347   8.682   4.341 1.00 . A A .  44 GLN HB2  1 1 
        2  2581 1 1  44 GLN HB3  H -12.605  10.379   3.986 1.00 . A A .  44 GLN HB3  1 1 
        2  2582 1 1  44 GLN HE21 H -10.572   9.674   0.997 1.00 . A A .  44 GLN HE21 1 1 
        2  2583 1 1  44 GLN HE22 H -10.546  11.367   0.630 1.00 . A A .  44 GLN HE22 1 1 
        2  2584 1 1  44 GLN HG2  H  -9.736   9.660   4.138 1.00 . A A .  44 GLN HG2  1 1 
        2  2585 1 1  44 GLN HG3  H -10.595   8.771   2.895 1.00 . A A .  44 GLN HG3  1 1 
        2  2586 1 1  44 GLN N    N -12.620   9.637   6.723 1.00 . A A .  44 GLN N    1 1 
        2  2587 1 1  44 GLN NE2  N -10.568  10.626   1.302 1.00 . A A .  44 GLN NE2  1 1 
        2  2588 1 1  44 GLN O    O -11.913  12.348   5.366 1.00 . A A .  44 GLN O    1 1 
        2  2589 1 1  44 GLN OE1  O -10.590  12.041   3.054 1.00 . A A .  44 GLN OE1  1 1 
        2  2590 1 1  45 CYS C    C  -8.416  13.184   7.591 1.00 . A A .  45 CYS C    1 1 
        2  2591 1 1  45 CYS CA   C  -9.829  13.184   7.005 1.00 . A A .  45 CYS CA   1 1 
        2  2592 1 1  45 CYS CB   C -10.822  13.917   7.911 1.00 . A A .  45 CYS CB   1 1 
        2  2593 1 1  45 CYS H    H  -9.687  11.122   7.264 1.00 . A A .  45 CYS H    1 1 
        2  2594 1 1  45 CYS HA   H  -9.846  13.681   6.036 1.00 . A A .  45 CYS HA   1 1 
        2  2595 1 1  45 CYS HB2  H -11.261  13.218   8.623 1.00 . A A .  45 CYS HB2  1 1 
        2  2596 1 1  45 CYS HB3  H -10.303  14.680   8.491 1.00 . A A .  45 CYS HB3  1 1 
        2  2597 1 1  45 CYS HG   H -11.332  15.141   5.944 1.00 . A A .  45 CYS HG   1 1 
        2  2598 1 1  45 CYS N    N -10.228  11.806   6.775 1.00 . A A .  45 CYS N    1 1 
        2  2599 1 1  45 CYS O    O  -7.479  13.670   6.960 1.00 . A A .  45 CYS O    1 1 
        2  2600 1 1  45 CYS SG   S -12.138  14.689   6.901 1.00 . A A .  45 CYS SG   1 1 
        2  2601 1 1  46 ARG C    C  -6.227  11.353   8.973 1.00 . A A .  46 ARG C    1 1 
        2  2602 1 1  46 ARG CA   C  -7.023  12.562   9.468 1.00 . A A .  46 ARG CA   1 1 
        2  2603 1 1  46 ARG CB   C  -7.206  12.458  10.984 1.00 . A A .  46 ARG CB   1 1 
        2  2604 1 1  46 ARG CD   C  -7.924  10.940  12.865 1.00 . A A .  46 ARG CD   1 1 
        2  2605 1 1  46 ARG CG   C  -7.981  11.193  11.357 1.00 . A A .  46 ARG CG   1 1 
        2  2606 1 1  46 ARG CZ   C  -6.980   9.157  14.328 1.00 . A A .  46 ARG CZ   1 1 
        2  2607 1 1  46 ARG H    H  -9.074  12.239   9.297 1.00 . A A .  46 ARG H    1 1 
        2  2608 1 1  46 ARG HA   H  -6.521  13.494   9.211 1.00 . A A .  46 ARG HA   1 1 
        2  2609 1 1  46 ARG HB2  H  -6.231  12.449  11.471 1.00 . A A .  46 ARG HB2  1 1 
        2  2610 1 1  46 ARG HB3  H  -7.737  13.336  11.351 1.00 . A A .  46 ARG HB3  1 1 
        2  2611 1 1  46 ARG HD2  H  -7.569  11.834  13.379 1.00 . A A .  46 ARG HD2  1 1 
        2  2612 1 1  46 ARG HD3  H  -8.923  10.729  13.245 1.00 . A A .  46 ARG HD3  1 1 
        2  2613 1 1  46 ARG HE   H  -6.409   9.494  12.427 1.00 . A A .  46 ARG HE   1 1 
        2  2614 1 1  46 ARG HG2  H  -9.019  11.291  11.040 1.00 . A A .  46 ARG HG2  1 1 
        2  2615 1 1  46 ARG HG3  H  -7.565  10.337  10.825 1.00 . A A .  46 ARG HG3  1 1 
        2  2616 1 1  46 ARG HH11 H  -8.418  10.299  15.202 1.00 . A A .  46 ARG HH11 1 1 
        2  2617 1 1  46 ARG HH12 H  -7.752   9.055  16.206 1.00 . A A .  46 ARG HH12 1 1 
        2  2618 1 1  46 ARG HH21 H  -5.530   7.852  13.752 1.00 . A A .  46 ARG HH21 1 1 
        2  2619 1 1  46 ARG HH22 H  -6.098   7.654  15.376 1.00 . A A .  46 ARG HH22 1 1 
        2  2620 1 1  46 ARG N    N  -8.307  12.632   8.790 1.00 . A A .  46 ARG N    1 1 
        2  2621 1 1  46 ARG NE   N  -7.023   9.801  13.154 1.00 . A A .  46 ARG NE   1 1 
        2  2622 1 1  46 ARG NH1  N  -7.785   9.535  15.330 1.00 . A A .  46 ARG NH1  1 1 
        2  2623 1 1  46 ARG NH2  N  -6.131   8.134  14.500 1.00 . A A .  46 ARG NH2  1 1 
        2  2624 1 1  46 ARG O    O  -5.665  10.606   9.772 1.00 . A A .  46 ARG O    1 1 
        2  2625 1 1  47 GLU C    C  -4.191  10.591   6.403 1.00 . A A .  47 GLU C    1 1 
        2  2626 1 1  47 GLU CA   C  -5.487  10.092   7.046 1.00 . A A .  47 GLU CA   1 1 
        2  2627 1 1  47 GLU CB   C  -6.364   9.368   6.022 1.00 . A A .  47 GLU CB   1 1 
        2  2628 1 1  47 GLU CD   C  -7.595   7.180   5.789 1.00 . A A .  47 GLU CD   1 1 
        2  2629 1 1  47 GLU CG   C  -7.293   8.365   6.708 1.00 . A A .  47 GLU CG   1 1 
        2  2630 1 1  47 GLU H    H  -6.665  11.810   7.014 1.00 . A A .  47 GLU H    1 1 
        2  2631 1 1  47 GLU HA   H  -5.255   9.410   7.864 1.00 . A A .  47 GLU HA   1 1 
        2  2632 1 1  47 GLU HB2  H  -6.955  10.095   5.466 1.00 . A A .  47 GLU HB2  1 1 
        2  2633 1 1  47 GLU HB3  H  -5.733   8.850   5.300 1.00 . A A .  47 GLU HB3  1 1 
        2  2634 1 1  47 GLU HG2  H  -6.832   8.007   7.629 1.00 . A A .  47 GLU HG2  1 1 
        2  2635 1 1  47 GLU HG3  H  -8.223   8.858   6.989 1.00 . A A .  47 GLU HG3  1 1 
        2  2636 1 1  47 GLU N    N  -6.205  11.198   7.657 1.00 . A A .  47 GLU N    1 1 
        2  2637 1 1  47 GLU O    O  -3.736  10.036   5.404 1.00 . A A .  47 GLU O    1 1 
        2  2638 1 1  47 GLU OE1  O  -6.616   6.587   5.286 1.00 . A A .  47 GLU OE1  1 1 
        2  2639 1 1  47 GLU OE2  O  -8.799   6.894   5.609 1.00 . A A .  47 GLU OE2  1 1 
        2  2640 1 1  48 ARG C    C  -1.192  11.537   7.152 1.00 . A A .  48 ARG C    1 1 
        2  2641 1 1  48 ARG CA   C  -2.400  12.213   6.500 1.00 . A A .  48 ARG CA   1 1 
        2  2642 1 1  48 ARG CB   C  -2.346  13.717   6.778 1.00 . A A .  48 ARG CB   1 1 
        2  2643 1 1  48 ARG CD   C  -1.103  15.807   6.111 1.00 . A A .  48 ARG CD   1 1 
        2  2644 1 1  48 ARG CG   C  -0.994  14.302   6.364 1.00 . A A .  48 ARG CG   1 1 
        2  2645 1 1  48 ARG CZ   C  -0.132  17.873   7.111 1.00 . A A .  48 ARG CZ   1 1 
        2  2646 1 1  48 ARG H    H  -4.011  12.079   7.814 1.00 . A A .  48 ARG H    1 1 
        2  2647 1 1  48 ARG HA   H  -2.422  12.028   5.426 1.00 . A A .  48 ARG HA   1 1 
        2  2648 1 1  48 ARG HB2  H  -3.146  14.220   6.235 1.00 . A A .  48 ARG HB2  1 1 
        2  2649 1 1  48 ARG HB3  H  -2.516  13.901   7.839 1.00 . A A .  48 ARG HB3  1 1 
        2  2650 1 1  48 ARG HD2  H  -0.872  16.027   5.068 1.00 . A A .  48 ARG HD2  1 1 
        2  2651 1 1  48 ARG HD3  H  -2.125  16.141   6.288 1.00 . A A .  48 ARG HD3  1 1 
        2  2652 1 1  48 ARG HE   H   0.469  16.003   7.549 1.00 . A A .  48 ARG HE   1 1 
        2  2653 1 1  48 ARG HG2  H  -0.257  14.113   7.144 1.00 . A A .  48 ARG HG2  1 1 
        2  2654 1 1  48 ARG HG3  H  -0.639  13.803   5.462 1.00 . A A .  48 ARG HG3  1 1 
        2  2655 1 1  48 ARG HH11 H  -1.628  18.200   5.773 1.00 . A A .  48 ARG HH11 1 1 
        2  2656 1 1  48 ARG HH12 H  -0.943  19.627   6.477 1.00 . A A .  48 ARG HH12 1 1 
        2  2657 1 1  48 ARG HH21 H   1.373  17.884   8.479 1.00 . A A .  48 ARG HH21 1 1 
        2  2658 1 1  48 ARG HH22 H   0.775  19.446   8.027 1.00 . A A .  48 ARG HH22 1 1 
        2  2659 1 1  48 ARG N    N  -3.634  11.633   7.002 1.00 . A A .  48 ARG N    1 1 
        2  2660 1 1  48 ARG NE   N  -0.171  16.538   6.999 1.00 . A A .  48 ARG NE   1 1 
        2  2661 1 1  48 ARG NH1  N  -0.972  18.631   6.393 1.00 . A A .  48 ARG NH1  1 1 
        2  2662 1 1  48 ARG NH2  N   0.746  18.450   7.942 1.00 . A A .  48 ARG NH2  1 1 
        2  2663 1 1  48 ARG O    O  -0.269  11.110   6.462 1.00 . A A .  48 ARG O    1 1 
        2  2664 1 1  49 TRP C    C  -0.330   9.326   9.138 1.00 . A A .  49 TRP C    1 1 
        2  2665 1 1  49 TRP CA   C  -0.160  10.844   9.226 1.00 . A A .  49 TRP CA   1 1 
        2  2666 1 1  49 TRP CB   C  -0.131  11.359  10.667 1.00 . A A .  49 TRP CB   1 1 
        2  2667 1 1  49 TRP CD1  C  -2.642  10.881  11.029 1.00 . A A .  49 TRP CD1  1 1 
        2  2668 1 1  49 TRP CD2  C  -1.882  12.552  12.269 1.00 . A A .  49 TRP CD2  1 1 
        2  2669 1 1  49 TRP CE2  C  -3.223  12.402  12.556 1.00 . A A .  49 TRP CE2  1 1 
        2  2670 1 1  49 TRP CE3  C  -1.104  13.539  12.899 1.00 . A A .  49 TRP CE3  1 1 
        2  2671 1 1  49 TRP CG   C  -1.517  11.564  11.282 1.00 . A A .  49 TRP CG   1 1 
        2  2672 1 1  49 TRP CH2  C  -3.149  14.196  14.118 1.00 . A A .  49 TRP CH2  1 1 
        2  2673 1 1  49 TRP CZ2  C  -3.904  13.205  13.479 1.00 . A A .  49 TRP CZ2  1 1 
        2  2674 1 1  49 TRP CZ3  C  -1.799  14.334  13.818 1.00 . A A .  49 TRP CZ3  1 1 
        2  2675 1 1  49 TRP H    H  -1.994  11.811   9.028 1.00 . A A .  49 TRP H    1 1 
        2  2676 1 1  49 TRP HA   H   0.781  11.141   8.764 1.00 . A A .  49 TRP HA   1 1 
        2  2677 1 1  49 TRP HB2  H   0.427  10.654  11.283 1.00 . A A .  49 TRP HB2  1 1 
        2  2678 1 1  49 TRP HB3  H   0.410  12.304  10.693 1.00 . A A .  49 TRP HB3  1 1 
        2  2679 1 1  49 TRP HD1  H  -2.712  10.055  10.321 1.00 . A A .  49 TRP HD1  1 1 
        2  2680 1 1  49 TRP HE1  H  -4.722  10.974  11.762 1.00 . A A .  49 TRP HE1  1 1 
        2  2681 1 1  49 TRP HE3  H  -0.043  13.678  12.689 1.00 . A A .  49 TRP HE3  1 1 
        2  2682 1 1  49 TRP HH2  H  -3.618  14.856  14.848 1.00 . A A .  49 TRP HH2  1 1 
        2  2683 1 1  49 TRP HZ2  H  -4.965  13.067  13.688 1.00 . A A .  49 TRP HZ2  1 1 
        2  2684 1 1  49 TRP HZ3  H  -1.242  15.116  14.335 1.00 . A A .  49 TRP HZ3  1 1 
        2  2685 1 1  49 TRP N    N  -1.239  11.461   8.474 1.00 . A A .  49 TRP N    1 1 
        2  2686 1 1  49 TRP NE1  N  -3.700  11.354  11.778 1.00 . A A .  49 TRP NE1  1 1 
        2  2687 1 1  49 TRP O    O   0.605   8.576   9.416 1.00 . A A .  49 TRP O    1 1 
        2  2688 1 1  50 HIS C    C  -1.294   6.982   7.286 1.00 . A A .  50 HIS C    1 1 
        2  2689 1 1  50 HIS CA   C  -1.833   7.503   8.620 1.00 . A A .  50 HIS CA   1 1 
        2  2690 1 1  50 HIS CB   C  -3.332   7.252   8.792 1.00 . A A .  50 HIS CB   1 1 
        2  2691 1 1  50 HIS CD2  C  -4.284   7.412  11.222 1.00 . A A .  50 HIS CD2  1 1 
        2  2692 1 1  50 HIS CE1  C  -3.965   5.332  11.819 1.00 . A A .  50 HIS CE1  1 1 
        2  2693 1 1  50 HIS CG   C  -3.718   6.759  10.166 1.00 . A A .  50 HIS CG   1 1 
        2  2694 1 1  50 HIS H    H  -2.284   9.535   8.524 1.00 . A A .  50 HIS H    1 1 
        2  2695 1 1  50 HIS HA   H  -1.315   6.997   9.434 1.00 . A A .  50 HIS HA   1 1 
        2  2696 1 1  50 HIS HB2  H  -3.872   8.176   8.585 1.00 . A A .  50 HIS HB2  1 1 
        2  2697 1 1  50 HIS HB3  H  -3.655   6.521   8.051 1.00 . A A .  50 HIS HB3  1 1 
        2  2698 1 1  50 HIS HD1  H  -3.130   4.717  10.021 1.00 . A A .  50 HIS HD1  1 1 
        2  2699 1 1  50 HIS HD2  H  -4.565   8.465  11.242 1.00 . A A .  50 HIS HD2  1 1 
        2  2700 1 1  50 HIS HE1  H  -3.952   4.422  12.419 1.00 . A A .  50 HIS HE1  1 1 
        2  2701 1 1  50 HIS N    N  -1.529   8.918   8.749 1.00 . A A .  50 HIS N    1 1 
        2  2702 1 1  50 HIS ND1  N  -3.529   5.449  10.573 1.00 . A A .  50 HIS ND1  1 1 
        2  2703 1 1  50 HIS NE2  N  -4.433   6.549  12.219 1.00 . A A .  50 HIS NE2  1 1 
        2  2704 1 1  50 HIS O    O  -0.411   6.126   7.261 1.00 . A A .  50 HIS O    1 1 
        2  2705 1 1  51 ASN C    C  -0.291   8.024   4.409 1.00 . A A .  51 ASN C    1 1 
        2  2706 1 1  51 ASN CA   C  -1.434   7.120   4.876 1.00 . A A .  51 ASN CA   1 1 
        2  2707 1 1  51 ASN CB   C  -2.585   7.259   3.877 1.00 . A A .  51 ASN CB   1 1 
        2  2708 1 1  51 ASN CG   C  -3.716   6.283   4.205 1.00 . A A .  51 ASN CG   1 1 
        2  2709 1 1  51 ASN H    H  -2.565   8.216   6.239 1.00 . A A .  51 ASN H    1 1 
        2  2710 1 1  51 ASN HA   H  -1.130   6.078   4.971 1.00 . A A .  51 ASN HA   1 1 
        2  2711 1 1  51 ASN HB2  H  -2.964   8.281   3.894 1.00 . A A .  51 ASN HB2  1 1 
        2  2712 1 1  51 ASN HB3  H  -2.219   7.072   2.867 1.00 . A A .  51 ASN HB3  1 1 
        2  2713 1 1  51 ASN HD21 H  -3.252   6.476   6.166 1.00 . A A .  51 ASN HD21 1 1 
        2  2714 1 1  51 ASN HD22 H  -4.571   5.410   5.819 1.00 . A A .  51 ASN HD22 1 1 
        2  2715 1 1  51 ASN N    N  -1.848   7.520   6.210 1.00 . A A .  51 ASN N    1 1 
        2  2716 1 1  51 ASN ND2  N  -3.858   6.036   5.504 1.00 . A A .  51 ASN ND2  1 1 
        2  2717 1 1  51 ASN O    O  -0.325   8.549   3.297 1.00 . A A .  51 ASN O    1 1 
        2  2718 1 1  51 ASN OD1  O  -4.414   5.787   3.336 1.00 . A A .  51 ASN OD1  1 1 
        2  2719 1 1  52 HIS C    C   3.026   8.120   4.573 1.00 . A A .  52 HIS C    1 1 
        2  2720 1 1  52 HIS CA   C   1.846   9.007   4.972 1.00 . A A .  52 HIS CA   1 1 
        2  2721 1 1  52 HIS CB   C   2.172   9.939   6.141 1.00 . A A .  52 HIS CB   1 1 
        2  2722 1 1  52 HIS CD2  C   1.465  12.119   4.884 1.00 . A A .  52 HIS CD2  1 1 
        2  2723 1 1  52 HIS CE1  C   2.909  13.487   5.795 1.00 . A A .  52 HIS CE1  1 1 
        2  2724 1 1  52 HIS CG   C   2.218  11.401   5.766 1.00 . A A .  52 HIS CG   1 1 
        2  2725 1 1  52 HIS H    H   0.714   7.745   6.183 1.00 . A A .  52 HIS H    1 1 
        2  2726 1 1  52 HIS HA   H   1.564   9.627   4.121 1.00 . A A .  52 HIS HA   1 1 
        2  2727 1 1  52 HIS HB2  H   1.427   9.798   6.924 1.00 . A A .  52 HIS HB2  1 1 
        2  2728 1 1  52 HIS HB3  H   3.136   9.653   6.562 1.00 . A A .  52 HIS HB3  1 1 
        2  2729 1 1  52 HIS HD1  H   3.812  12.068   7.010 1.00 . A A .  52 HIS HD1  1 1 
        2  2730 1 1  52 HIS HD2  H   0.656  11.725   4.268 1.00 . A A .  52 HIS HD2  1 1 
        2  2731 1 1  52 HIS HE1  H   3.459  14.398   6.031 1.00 . A A .  52 HIS HE1  1 1 
        2  2732 1 1  52 HIS N    N   0.694   8.176   5.281 1.00 . A A .  52 HIS N    1 1 
        2  2733 1 1  52 HIS ND1  N   3.119  12.291   6.324 1.00 . A A .  52 HIS ND1  1 1 
        2  2734 1 1  52 HIS NE2  N   1.883  13.379   4.903 1.00 . A A .  52 HIS NE2  1 1 
        2  2735 1 1  52 HIS O    O   3.463   8.142   3.424 1.00 . A A .  52 HIS O    1 1 
        2  2736 1 1  53 LEU C    C   4.469   5.801   3.943 1.00 . A A .  53 LEU C    1 1 
        2  2737 1 1  53 LEU CA   C   4.631   6.467   5.310 1.00 . A A .  53 LEU CA   1 1 
        2  2738 1 1  53 LEU CB   C   4.777   5.474   6.465 1.00 . A A .  53 LEU CB   1 1 
        2  2739 1 1  53 LEU CD1  C   6.123   5.131   8.569 1.00 . A A .  53 LEU CD1  1 1 
        2  2740 1 1  53 LEU CD2  C   6.956   4.209   6.357 1.00 . A A .  53 LEU CD2  1 1 
        2  2741 1 1  53 LEU CG   C   6.182   5.330   7.053 1.00 . A A .  53 LEU CG   1 1 
        2  2742 1 1  53 LEU H    H   3.148   7.349   6.478 1.00 . A A .  53 LEU H    1 1 
        2  2743 1 1  53 LEU HA   H   5.535   7.076   5.293 1.00 . A A .  53 LEU HA   1 1 
        2  2744 1 1  53 LEU HB2  H   4.099   5.774   7.264 1.00 . A A .  53 LEU HB2  1 1 
        2  2745 1 1  53 LEU HB3  H   4.447   4.494   6.119 1.00 . A A .  53 LEU HB3  1 1 
        2  2746 1 1  53 LEU HD11 H   5.522   4.251   8.797 1.00 . A A .  53 LEU HD11 1 1 
        2  2747 1 1  53 LEU HD12 H   7.133   4.992   8.956 1.00 . A A .  53 LEU HD12 1 1 
        2  2748 1 1  53 LEU HD13 H   5.674   6.008   9.034 1.00 . A A .  53 LEU HD13 1 1 
        2  2749 1 1  53 LEU HD21 H   6.263   3.426   6.049 1.00 . A A .  53 LEU HD21 1 1 
        2  2750 1 1  53 LEU HD22 H   7.465   4.610   5.480 1.00 . A A .  53 LEU HD22 1 1 
        2  2751 1 1  53 LEU HD23 H   7.691   3.793   7.046 1.00 . A A .  53 LEU HD23 1 1 
        2  2752 1 1  53 LEU HG   H   6.725   6.258   6.871 1.00 . A A .  53 LEU HG   1 1 
        2  2753 1 1  53 LEU N    N   3.510   7.361   5.546 1.00 . A A .  53 LEU N    1 1 
        2  2754 1 1  53 LEU O    O   3.642   4.906   3.778 1.00 . A A .  53 LEU O    1 1 
        2  2755 1 1  54 ASN C    C   6.302   4.643   1.500 1.00 . A A .  54 ASN C    1 1 
        2  2756 1 1  54 ASN CA   C   5.228   5.724   1.648 1.00 . A A .  54 ASN CA   1 1 
        2  2757 1 1  54 ASN CB   C   5.507   6.812   0.609 1.00 . A A .  54 ASN CB   1 1 
        2  2758 1 1  54 ASN CG   C   5.800   6.199  -0.762 1.00 . A A .  54 ASN CG   1 1 
        2  2759 1 1  54 ASN H    H   5.943   6.992   3.138 1.00 . A A .  54 ASN H    1 1 
        2  2760 1 1  54 ASN HA   H   4.220   5.328   1.530 1.00 . A A .  54 ASN HA   1 1 
        2  2761 1 1  54 ASN HB2  H   4.649   7.480   0.537 1.00 . A A .  54 ASN HB2  1 1 
        2  2762 1 1  54 ASN HB3  H   6.356   7.417   0.929 1.00 . A A .  54 ASN HB3  1 1 
        2  2763 1 1  54 ASN HD21 H   7.613   7.099  -0.725 1.00 . A A .  54 ASN HD21 1 1 
        2  2764 1 1  54 ASN HD22 H   7.281   6.159  -2.142 1.00 . A A .  54 ASN HD22 1 1 
        2  2765 1 1  54 ASN N    N   5.272   6.264   2.996 1.00 . A A .  54 ASN N    1 1 
        2  2766 1 1  54 ASN ND2  N   6.997   6.512  -1.250 1.00 . A A .  54 ASN ND2  1 1 
        2  2767 1 1  54 ASN O    O   7.476   4.889   1.770 1.00 . A A .  54 ASN O    1 1 
        2  2768 1 1  54 ASN OD1  O   4.992   5.490  -1.339 1.00 . A A .  54 ASN OD1  1 1 
        2  2769 1 1  55 PRO C    C   7.599   2.503  -0.390 1.00 . A A .  55 PRO C    1 1 
        2  2770 1 1  55 PRO CA   C   6.757   2.320   0.874 1.00 . A A .  55 PRO CA   1 1 
        2  2771 1 1  55 PRO CB   C   5.862   1.092   0.820 1.00 . A A .  55 PRO CB   1 1 
        2  2772 1 1  55 PRO CD   C   4.464   3.111   0.731 1.00 . A A .  55 PRO CD   1 1 
        2  2773 1 1  55 PRO CG   C   4.466   1.607   0.511 1.00 . A A .  55 PRO CG   1 1 
        2  2774 1 1  55 PRO HA   H   7.407   2.271   1.632 1.00 . A A .  55 PRO HA   1 1 
        2  2775 1 1  55 PRO HB2  H   6.201   0.397   0.052 1.00 . A A .  55 PRO HB2  1 1 
        2  2776 1 1  55 PRO HB3  H   5.880   0.554   1.767 1.00 . A A .  55 PRO HB3  1 1 
        2  2777 1 1  55 PRO HD2  H   4.134   3.642  -0.161 1.00 . A A .  55 PRO HD2  1 1 
        2  2778 1 1  55 PRO HD3  H   3.788   3.393   1.538 1.00 . A A .  55 PRO HD3  1 1 
        2  2779 1 1  55 PRO HG2  H   4.190   1.371  -0.516 1.00 . A A .  55 PRO HG2  1 1 
        2  2780 1 1  55 PRO HG3  H   3.731   1.126   1.157 1.00 . A A .  55 PRO HG3  1 1 
        2  2781 1 1  55 PRO N    N   5.848   3.439   1.061 1.00 . A A .  55 PRO N    1 1 
        2  2782 1 1  55 PRO O    O   8.685   3.079  -0.338 1.00 . A A .  55 PRO O    1 1 
        2  2783 1 1  56 GLU C    C   9.170   1.527  -2.656 1.00 . A A .  56 GLU C    1 1 
        2  2784 1 1  56 GLU CA   C   7.756   2.102  -2.770 1.00 . A A .  56 GLU CA   1 1 
        2  2785 1 1  56 GLU CB   C   7.792   3.551  -3.261 1.00 . A A .  56 GLU CB   1 1 
        2  2786 1 1  56 GLU CD   C   8.299   5.042  -5.230 1.00 . A A .  56 GLU CD   1 1 
        2  2787 1 1  56 GLU CG   C   8.487   3.652  -4.620 1.00 . A A .  56 GLU CG   1 1 
        2  2788 1 1  56 GLU H    H   6.183   1.535  -1.528 1.00 . A A .  56 GLU H    1 1 
        2  2789 1 1  56 GLU HA   H   7.168   1.503  -3.465 1.00 . A A .  56 GLU HA   1 1 
        2  2790 1 1  56 GLU HB2  H   6.775   3.937  -3.339 1.00 . A A .  56 GLU HB2  1 1 
        2  2791 1 1  56 GLU HB3  H   8.314   4.173  -2.534 1.00 . A A .  56 GLU HB3  1 1 
        2  2792 1 1  56 GLU HG2  H   9.551   3.443  -4.504 1.00 . A A .  56 GLU HG2  1 1 
        2  2793 1 1  56 GLU HG3  H   8.086   2.897  -5.295 1.00 . A A .  56 GLU HG3  1 1 
        2  2794 1 1  56 GLU N    N   7.067   2.002  -1.495 1.00 . A A .  56 GLU N    1 1 
        2  2795 1 1  56 GLU O    O   9.670   1.314  -1.552 1.00 . A A .  56 GLU O    1 1 
        2  2796 1 1  56 GLU OE1  O   7.998   5.970  -4.448 1.00 . A A .  56 GLU OE1  1 1 
        2  2797 1 1  56 GLU OE2  O   8.459   5.146  -6.465 1.00 . A A .  56 GLU OE2  1 1 
        2  2798 1 1  57 VAL C    C  12.131   1.895  -3.862 1.00 . A A .  57 VAL C    1 1 
        2  2799 1 1  57 VAL CA   C  11.120   0.747  -3.855 1.00 . A A .  57 VAL CA   1 1 
        2  2800 1 1  57 VAL CB   C  11.267  -0.186  -5.059 1.00 . A A .  57 VAL CB   1 1 
        2  2801 1 1  57 VAL CG1  C  12.688  -0.746  -5.148 1.00 . A A .  57 VAL CG1  1 1 
        2  2802 1 1  57 VAL CG2  C  10.235  -1.315  -5.006 1.00 . A A .  57 VAL CG2  1 1 
        2  2803 1 1  57 VAL H    H   9.360   1.470  -4.705 1.00 . A A .  57 VAL H    1 1 
        2  2804 1 1  57 VAL HA   H  11.265   0.157  -2.951 1.00 . A A .  57 VAL HA   1 1 
        2  2805 1 1  57 VAL HB   H  11.079   0.397  -5.960 1.00 . A A .  57 VAL HB   1 1 
        2  2806 1 1  57 VAL HG11 H  13.169  -0.674  -4.172 1.00 . A A .  57 VAL HG11 1 1 
        2  2807 1 1  57 VAL HG12 H  12.649  -1.790  -5.458 1.00 . A A .  57 VAL HG12 1 1 
        2  2808 1 1  57 VAL HG13 H  13.259  -0.171  -5.878 1.00 . A A .  57 VAL HG13 1 1 
        2  2809 1 1  57 VAL HG21 H   9.247  -0.896  -4.816 1.00 . A A .  57 VAL HG21 1 1 
        2  2810 1 1  57 VAL HG22 H  10.228  -1.845  -5.959 1.00 . A A .  57 VAL HG22 1 1 
        2  2811 1 1  57 VAL HG23 H  10.496  -2.008  -4.206 1.00 . A A .  57 VAL HG23 1 1 
        2  2812 1 1  57 VAL N    N   9.774   1.293  -3.811 1.00 . A A .  57 VAL N    1 1 
        2  2813 1 1  57 VAL O    O  13.267   1.724  -4.302 1.00 . A A .  57 VAL O    1 1 
        2  2814 1 1  58 LYS C    C  12.402   4.999  -4.623 1.00 . A A .  58 LYS C    1 1 
        2  2815 1 1  58 LYS CA   C  12.533   4.217  -3.314 1.00 . A A .  58 LYS CA   1 1 
        2  2816 1 1  58 LYS CB   C  13.972   3.821  -2.976 1.00 . A A .  58 LYS CB   1 1 
        2  2817 1 1  58 LYS CD   C  16.124   4.759  -2.056 1.00 . A A .  58 LYS CD   1 1 
        2  2818 1 1  58 LYS CE   C  16.741   5.067  -0.690 1.00 . A A .  58 LYS CE   1 1 
        2  2819 1 1  58 LYS CG   C  14.597   4.813  -1.992 1.00 . A A .  58 LYS CG   1 1 
        2  2820 1 1  58 LYS H    H  10.756   3.172  -3.015 1.00 . A A .  58 LYS H    1 1 
        2  2821 1 1  58 LYS HA   H  12.171   4.843  -2.499 1.00 . A A .  58 LYS HA   1 1 
        2  2822 1 1  58 LYS HB2  H  13.986   2.819  -2.546 1.00 . A A .  58 LYS HB2  1 1 
        2  2823 1 1  58 LYS HB3  H  14.567   3.784  -3.888 1.00 . A A .  58 LYS HB3  1 1 
        2  2824 1 1  58 LYS HD2  H  16.444   3.771  -2.388 1.00 . A A .  58 LYS HD2  1 1 
        2  2825 1 1  58 LYS HD3  H  16.487   5.476  -2.793 1.00 . A A .  58 LYS HD3  1 1 
        2  2826 1 1  58 LYS HE2  H  15.952   5.266   0.035 1.00 . A A .  58 LYS HE2  1 1 
        2  2827 1 1  58 LYS HE3  H  17.294   4.200  -0.330 1.00 . A A .  58 LYS HE3  1 1 
        2  2828 1 1  58 LYS HG2  H  14.255   5.822  -2.222 1.00 . A A .  58 LYS HG2  1 1 
        2  2829 1 1  58 LYS HG3  H  14.263   4.585  -0.980 1.00 . A A .  58 LYS HG3  1 1 
        2  2830 1 1  58 LYS HZ1  H  17.146   7.015  -1.160 1.00 . A A .  58 LYS HZ1  1 1 
        2  2831 1 1  58 LYS HZ2  H  17.983   6.467   0.131 1.00 . A A .  58 LYS HZ2  1 1 
        2  2832 1 1  58 LYS HZ3  H  18.417   6.013  -1.377 1.00 . A A .  58 LYS HZ3  1 1 
        2  2833 1 1  58 LYS N    N  11.682   3.041  -3.370 1.00 . A A .  58 LYS N    1 1 
        2  2834 1 1  58 LYS NZ   N  17.645   6.235  -0.781 1.00 . A A .  58 LYS NZ   1 1 
        2  2835 1 1  58 LYS O    O  13.122   4.733  -5.584 1.00 . A A .  58 LYS O    1 1 
        2  2836 1 1  59 LYS C    C  11.231   5.882  -7.037 1.00 . A A .  59 LYS C    1 1 
        2  2837 1 1  59 LYS CA   C  11.243   6.771  -5.792 1.00 . A A .  59 LYS CA   1 1 
        2  2838 1 1  59 LYS CB   C  12.261   7.911  -5.860 1.00 . A A .  59 LYS CB   1 1 
        2  2839 1 1  59 LYS CD   C  11.531   9.742  -4.288 1.00 . A A .  59 LYS CD   1 1 
        2  2840 1 1  59 LYS CE   C  10.771  11.064  -4.160 1.00 . A A .  59 LYS CE   1 1 
        2  2841 1 1  59 LYS CG   C  11.570   9.271  -5.743 1.00 . A A .  59 LYS CG   1 1 
        2  2842 1 1  59 LYS H    H  10.896   6.158  -3.831 1.00 . A A .  59 LYS H    1 1 
        2  2843 1 1  59 LYS HA   H  10.258   7.224  -5.681 1.00 . A A .  59 LYS HA   1 1 
        2  2844 1 1  59 LYS HB2  H  12.992   7.800  -5.058 1.00 . A A .  59 LYS HB2  1 1 
        2  2845 1 1  59 LYS HB3  H  12.810   7.857  -6.800 1.00 . A A .  59 LYS HB3  1 1 
        2  2846 1 1  59 LYS HD2  H  11.053   8.983  -3.669 1.00 . A A .  59 LYS HD2  1 1 
        2  2847 1 1  59 LYS HD3  H  12.547   9.865  -3.914 1.00 . A A .  59 LYS HD3  1 1 
        2  2848 1 1  59 LYS HE2  H  10.818  11.610  -5.103 1.00 . A A .  59 LYS HE2  1 1 
        2  2849 1 1  59 LYS HE3  H   9.718  10.867  -3.959 1.00 . A A .  59 LYS HE3  1 1 
        2  2850 1 1  59 LYS HG2  H  12.098  10.004  -6.352 1.00 . A A .  59 LYS HG2  1 1 
        2  2851 1 1  59 LYS HG3  H  10.556   9.202  -6.134 1.00 . A A .  59 LYS HG3  1 1 
        2  2852 1 1  59 LYS HZ1  H  12.271  11.574  -2.869 1.00 . A A .  59 LYS HZ1  1 1 
        2  2853 1 1  59 LYS HZ2  H  11.372  12.846  -3.361 1.00 . A A .  59 LYS HZ2  1 1 
        2  2854 1 1  59 LYS HZ3  H  10.775  11.803  -2.255 1.00 . A A .  59 LYS HZ3  1 1 
        2  2855 1 1  59 LYS N    N  11.478   5.948  -4.617 1.00 . A A .  59 LYS N    1 1 
        2  2856 1 1  59 LYS NZ   N  11.344  11.889  -3.073 1.00 . A A .  59 LYS NZ   1 1 
        2  2857 1 1  59 LYS O    O  11.131   4.661  -6.932 1.00 . A A .  59 LYS O    1 1 
        2  2858 1 1  60 SER C    C  12.426   4.740  -9.444 1.00 . A A .  60 SER C    1 1 
        2  2859 1 1  60 SER CA   C  11.336   5.814  -9.453 1.00 . A A .  60 SER CA   1 1 
        2  2860 1 1  60 SER CB   C  11.544   6.771 -10.628 1.00 . A A .  60 SER CB   1 1 
        2  2861 1 1  60 SER H    H  11.415   7.524  -8.265 1.00 . A A .  60 SER H    1 1 
        2  2862 1 1  60 SER HA   H  10.349   5.357  -9.527 1.00 . A A .  60 SER HA   1 1 
        2  2863 1 1  60 SER HB2  H  11.743   7.773 -10.248 1.00 . A A .  60 SER HB2  1 1 
        2  2864 1 1  60 SER HB3  H  12.424   6.465 -11.194 1.00 . A A .  60 SER HB3  1 1 
        2  2865 1 1  60 SER HG   H  10.501   6.108 -12.202 1.00 . A A .  60 SER HG   1 1 
        2  2866 1 1  60 SER N    N  11.334   6.530  -8.188 1.00 . A A .  60 SER N    1 1 
        2  2867 1 1  60 SER O    O  13.614   5.056  -9.439 1.00 . A A .  60 SER O    1 1 
        2  2868 1 1  60 SER OG   O  10.413   6.808 -11.493 1.00 . A A .  60 SER OG   1 1 
        2  2869 1 1  61 SER C    C  12.137   1.060  -9.630 1.00 . A A .  61 SER C    1 1 
        2  2870 1 1  61 SER CA   C  12.904   2.369  -9.434 1.00 . A A .  61 SER CA   1 1 
        2  2871 1 1  61 SER CB   C  13.706   2.324  -8.132 1.00 . A A .  61 SER CB   1 1 
        2  2872 1 1  61 SER H    H  11.013   3.242  -9.446 1.00 . A A .  61 SER H    1 1 
        2  2873 1 1  61 SER HA   H  13.580   2.545 -10.270 1.00 . A A .  61 SER HA   1 1 
        2  2874 1 1  61 SER HB2  H  13.206   1.666  -7.421 1.00 . A A .  61 SER HB2  1 1 
        2  2875 1 1  61 SER HB3  H  14.689   1.896  -8.326 1.00 . A A .  61 SER HB3  1 1 
        2  2876 1 1  61 SER HG   H  14.801   3.931  -7.658 1.00 . A A .  61 SER HG   1 1 
        2  2877 1 1  61 SER N    N  11.981   3.491  -9.442 1.00 . A A .  61 SER N    1 1 
        2  2878 1 1  61 SER O    O  11.086   1.041 -10.270 1.00 . A A .  61 SER O    1 1 
        2  2879 1 1  61 SER OG   O  13.858   3.618  -7.554 1.00 . A A .  61 SER OG   1 1 
        2  2880 1 1  62 TRP C    C  10.710  -1.251  -8.477 1.00 . A A .  62 TRP C    1 1 
        2  2881 1 1  62 TRP CA   C  12.072  -1.314  -9.171 1.00 . A A .  62 TRP CA   1 1 
        2  2882 1 1  62 TRP CB   C  12.985  -2.400  -8.598 1.00 . A A .  62 TRP CB   1 1 
        2  2883 1 1  62 TRP CD1  C  15.494  -1.861  -8.879 1.00 . A A .  62 TRP CD1  1 1 
        2  2884 1 1  62 TRP CD2  C  14.709  -3.215 -10.447 1.00 . A A .  62 TRP CD2  1 1 
        2  2885 1 1  62 TRP CE2  C  16.048  -3.010 -10.711 1.00 . A A .  62 TRP CE2  1 1 
        2  2886 1 1  62 TRP CE3  C  13.918  -4.037 -11.268 1.00 . A A .  62 TRP CE3  1 1 
        2  2887 1 1  62 TRP CG   C  14.362  -2.469  -9.261 1.00 . A A .  62 TRP CG   1 1 
        2  2888 1 1  62 TRP CH2  C  15.945  -4.414 -12.629 1.00 . A A .  62 TRP CH2  1 1 
        2  2889 1 1  62 TRP CZ2  C  16.713  -3.591 -11.797 1.00 . A A .  62 TRP CZ2  1 1 
        2  2890 1 1  62 TRP CZ3  C  14.597  -4.611 -12.350 1.00 . A A .  62 TRP CZ3  1 1 
        2  2891 1 1  62 TRP H    H  13.545   0.019  -8.548 1.00 . A A .  62 TRP H    1 1 
        2  2892 1 1  62 TRP HA   H  11.940  -1.537 -10.230 1.00 . A A .  62 TRP HA   1 1 
        2  2893 1 1  62 TRP HB2  H  13.116  -2.223  -7.530 1.00 . A A .  62 TRP HB2  1 1 
        2  2894 1 1  62 TRP HB3  H  12.494  -3.367  -8.703 1.00 . A A .  62 TRP HB3  1 1 
        2  2895 1 1  62 TRP HD1  H  15.577  -1.212  -8.007 1.00 . A A .  62 TRP HD1  1 1 
        2  2896 1 1  62 TRP HE1  H  17.564  -1.797  -9.642 1.00 . A A .  62 TRP HE1  1 1 
        2  2897 1 1  62 TRP HE3  H  12.859  -4.215 -11.081 1.00 . A A .  62 TRP HE3  1 1 
        2  2898 1 1  62 TRP HH2  H  16.401  -4.898 -13.493 1.00 . A A .  62 TRP HH2  1 1 
        2  2899 1 1  62 TRP HZ2  H  17.772  -3.413 -11.984 1.00 . A A .  62 TRP HZ2  1 1 
        2  2900 1 1  62 TRP HZ3  H  14.030  -5.258 -13.019 1.00 . A A .  62 TRP HZ3  1 1 
        2  2901 1 1  62 TRP N    N  12.691  -0.004  -9.067 1.00 . A A .  62 TRP N    1 1 
        2  2902 1 1  62 TRP NE1  N  16.540  -2.160  -9.727 1.00 . A A .  62 TRP NE1  1 1 
        2  2903 1 1  62 TRP O    O  10.342  -0.219  -7.917 1.00 . A A .  62 TRP O    1 1 
        2  2904 1 1  63 THR C    C   8.632  -3.623  -6.936 1.00 . A A .  63 THR C    1 1 
        2  2905 1 1  63 THR CA   C   8.686  -2.452  -7.918 1.00 . A A .  63 THR CA   1 1 
        2  2906 1 1  63 THR CB   C   7.645  -2.546  -9.035 1.00 . A A .  63 THR CB   1 1 
        2  2907 1 1  63 THR CG2  C   8.031  -1.725 -10.267 1.00 . A A .  63 THR CG2  1 1 
        2  2908 1 1  63 THR H    H  10.306  -3.203  -8.991 1.00 . A A .  63 THR H    1 1 
        2  2909 1 1  63 THR HA   H   8.519  -1.542  -7.341 1.00 . A A .  63 THR HA   1 1 
        2  2910 1 1  63 THR HB   H   6.657  -2.262  -8.671 1.00 . A A .  63 THR HB   1 1 
        2  2911 1 1  63 THR HG1  H   6.819  -4.306  -9.514 1.00 . A A .  63 THR HG1  1 1 
        2  2912 1 1  63 THR HG21 H   8.164  -0.682  -9.981 1.00 . A A .  63 THR HG21 1 1 
        2  2913 1 1  63 THR HG22 H   8.962  -2.110 -10.682 1.00 . A A .  63 THR HG22 1 1 
        2  2914 1 1  63 THR HG23 H   7.241  -1.799 -11.015 1.00 . A A .  63 THR HG23 1 1 
        2  2915 1 1  63 THR N    N   9.999  -2.367  -8.535 1.00 . A A .  63 THR N    1 1 
        2  2916 1 1  63 THR O    O   9.665  -4.068  -6.437 1.00 . A A .  63 THR O    1 1 
        2  2917 1 1  63 THR OG1  O   7.732  -3.898  -9.477 1.00 . A A .  63 THR OG1  1 1 
        2  2918 1 1  64 GLU C    C   7.469  -6.531  -6.490 1.00 . A A .  64 GLU C    1 1 
        2  2919 1 1  64 GLU CA   C   7.216  -5.202  -5.774 1.00 . A A .  64 GLU CA   1 1 
        2  2920 1 1  64 GLU CB   C   5.811  -5.166  -5.168 1.00 . A A .  64 GLU CB   1 1 
        2  2921 1 1  64 GLU CD   C   4.880  -5.037  -2.828 1.00 . A A .  64 GLU CD   1 1 
        2  2922 1 1  64 GLU CG   C   5.801  -4.377  -3.857 1.00 . A A .  64 GLU CG   1 1 
        2  2923 1 1  64 GLU H    H   6.583  -3.724  -7.098 1.00 . A A .  64 GLU H    1 1 
        2  2924 1 1  64 GLU HA   H   7.950  -5.063  -4.982 1.00 . A A .  64 GLU HA   1 1 
        2  2925 1 1  64 GLU HB2  H   5.118  -4.711  -5.876 1.00 . A A .  64 GLU HB2  1 1 
        2  2926 1 1  64 GLU HB3  H   5.462  -6.182  -4.988 1.00 . A A .  64 GLU HB3  1 1 
        2  2927 1 1  64 GLU HG2  H   6.813  -4.315  -3.457 1.00 . A A .  64 GLU HG2  1 1 
        2  2928 1 1  64 GLU HG3  H   5.469  -3.356  -4.045 1.00 . A A .  64 GLU HG3  1 1 
        2  2929 1 1  64 GLU N    N   7.418  -4.091  -6.688 1.00 . A A .  64 GLU N    1 1 
        2  2930 1 1  64 GLU O    O   8.551  -7.105  -6.376 1.00 . A A .  64 GLU O    1 1 
        2  2931 1 1  64 GLU OE1  O   5.143  -6.216  -2.504 1.00 . A A .  64 GLU OE1  1 1 
        2  2932 1 1  64 GLU OE2  O   3.934  -4.348  -2.389 1.00 . A A .  64 GLU OE2  1 1 
        2  2933 1 1  65 GLU C    C   7.901  -8.318  -8.666 1.00 . A A .  65 GLU C    1 1 
        2  2934 1 1  65 GLU CA   C   6.553  -8.230  -7.947 1.00 . A A .  65 GLU CA   1 1 
        2  2935 1 1  65 GLU CB   C   5.394  -8.379  -8.935 1.00 . A A .  65 GLU CB   1 1 
        2  2936 1 1  65 GLU CD   C   4.584  -7.046 -10.917 1.00 . A A .  65 GLU CD   1 1 
        2  2937 1 1  65 GLU CG   C   4.909  -7.012  -9.422 1.00 . A A .  65 GLU CG   1 1 
        2  2938 1 1  65 GLU H    H   5.577  -6.507  -7.301 1.00 . A A .  65 GLU H    1 1 
        2  2939 1 1  65 GLU HA   H   6.483  -9.015  -7.194 1.00 . A A .  65 GLU HA   1 1 
        2  2940 1 1  65 GLU HB2  H   5.712  -8.980  -9.787 1.00 . A A .  65 GLU HB2  1 1 
        2  2941 1 1  65 GLU HB3  H   4.571  -8.912  -8.458 1.00 . A A .  65 GLU HB3  1 1 
        2  2942 1 1  65 GLU HG2  H   4.024  -6.715  -8.860 1.00 . A A .  65 GLU HG2  1 1 
        2  2943 1 1  65 GLU HG3  H   5.676  -6.261  -9.230 1.00 . A A .  65 GLU HG3  1 1 
        2  2944 1 1  65 GLU N    N   6.454  -6.980  -7.213 1.00 . A A .  65 GLU N    1 1 
        2  2945 1 1  65 GLU O    O   8.450  -9.406  -8.832 1.00 . A A .  65 GLU O    1 1 
        2  2946 1 1  65 GLU OE1  O   3.739  -7.886 -11.295 1.00 . A A .  65 GLU OE1  1 1 
        2  2947 1 1  65 GLU OE2  O   5.188  -6.231 -11.648 1.00 . A A .  65 GLU OE2  1 1 
        2  2948 1 1  66 GLU C    C  10.806  -7.508  -8.838 1.00 . A A .  66 GLU C    1 1 
        2  2949 1 1  66 GLU CA   C   9.668  -7.090  -9.770 1.00 . A A .  66 GLU CA   1 1 
        2  2950 1 1  66 GLU CB   C   9.909  -5.689 -10.336 1.00 . A A .  66 GLU CB   1 1 
        2  2951 1 1  66 GLU CD   C   9.988  -5.105 -12.788 1.00 . A A .  66 GLU CD   1 1 
        2  2952 1 1  66 GLU CG   C   9.085  -5.461 -11.605 1.00 . A A .  66 GLU CG   1 1 
        2  2953 1 1  66 GLU H    H   7.942  -6.277  -8.934 1.00 . A A .  66 GLU H    1 1 
        2  2954 1 1  66 GLU HA   H   9.585  -7.798 -10.594 1.00 . A A .  66 GLU HA   1 1 
        2  2955 1 1  66 GLU HB2  H   9.646  -4.940  -9.588 1.00 . A A .  66 GLU HB2  1 1 
        2  2956 1 1  66 GLU HB3  H  10.968  -5.560 -10.558 1.00 . A A .  66 GLU HB3  1 1 
        2  2957 1 1  66 GLU HG2  H   8.512  -6.359 -11.837 1.00 . A A .  66 GLU HG2  1 1 
        2  2958 1 1  66 GLU HG3  H   8.366  -4.659 -11.437 1.00 . A A .  66 GLU HG3  1 1 
        2  2959 1 1  66 GLU N    N   8.395  -7.158  -9.073 1.00 . A A .  66 GLU N    1 1 
        2  2960 1 1  66 GLU O    O  11.714  -8.231  -9.245 1.00 . A A .  66 GLU O    1 1 
        2  2961 1 1  66 GLU OE1  O  11.101  -5.671 -12.843 1.00 . A A .  66 GLU OE1  1 1 
        2  2962 1 1  66 GLU OE2  O   9.544  -4.275 -13.611 1.00 . A A .  66 GLU OE2  1 1 
        2  2963 1 1  67 ASP C    C  11.606  -8.820  -6.207 1.00 . A A .  67 ASP C    1 1 
        2  2964 1 1  67 ASP CA   C  11.734  -7.350  -6.609 1.00 . A A .  67 ASP CA   1 1 
        2  2965 1 1  67 ASP CB   C  11.554  -6.498  -5.351 1.00 . A A .  67 ASP CB   1 1 
        2  2966 1 1  67 ASP CG   C  12.853  -6.114  -4.640 1.00 . A A .  67 ASP CG   1 1 
        2  2967 1 1  67 ASP H    H   9.980  -6.446  -7.279 1.00 . A A .  67 ASP H    1 1 
        2  2968 1 1  67 ASP HA   H  12.686  -7.130  -7.091 1.00 . A A .  67 ASP HA   1 1 
        2  2969 1 1  67 ASP HB2  H  11.022  -5.586  -5.620 1.00 . A A .  67 ASP HB2  1 1 
        2  2970 1 1  67 ASP HB3  H  10.921  -7.042  -4.650 1.00 . A A .  67 ASP HB3  1 1 
        2  2971 1 1  67 ASP N    N  10.722  -7.034  -7.603 1.00 . A A .  67 ASP N    1 1 
        2  2972 1 1  67 ASP O    O  12.596  -9.551  -6.189 1.00 . A A .  67 ASP O    1 1 
        2  2973 1 1  67 ASP OD1  O  13.541  -5.211  -5.163 1.00 . A A .  67 ASP OD1  1 1 
        2  2974 1 1  67 ASP OD2  O  13.129  -6.731  -3.588 1.00 . A A .  67 ASP OD2  1 1 
        2  2975 1 1  68 ARG C    C  10.528 -11.550  -6.601 1.00 . A A .  68 ARG C    1 1 
        2  2976 1 1  68 ARG CA   C  10.109 -10.581  -5.494 1.00 . A A .  68 ARG CA   1 1 
        2  2977 1 1  68 ARG CB   C   8.625 -10.783  -5.184 1.00 . A A .  68 ARG CB   1 1 
        2  2978 1 1  68 ARG CD   C   8.208 -10.484  -2.715 1.00 . A A .  68 ARG CD   1 1 
        2  2979 1 1  68 ARG CG   C   8.157  -9.819  -4.092 1.00 . A A .  68 ARG CG   1 1 
        2  2980 1 1  68 ARG CZ   C   9.970 -11.042  -1.043 1.00 . A A .  68 ARG CZ   1 1 
        2  2981 1 1  68 ARG H    H   9.580  -8.611  -5.912 1.00 . A A .  68 ARG H    1 1 
        2  2982 1 1  68 ARG HA   H  10.707 -10.731  -4.595 1.00 . A A .  68 ARG HA   1 1 
        2  2983 1 1  68 ARG HB2  H   8.036 -10.626  -6.088 1.00 . A A .  68 ARG HB2  1 1 
        2  2984 1 1  68 ARG HB3  H   8.452 -11.810  -4.865 1.00 . A A .  68 ARG HB3  1 1 
        2  2985 1 1  68 ARG HD2  H   7.576  -9.938  -2.015 1.00 . A A .  68 ARG HD2  1 1 
        2  2986 1 1  68 ARG HD3  H   7.813 -11.498  -2.777 1.00 . A A .  68 ARG HD3  1 1 
        2  2987 1 1  68 ARG HE   H  10.314 -10.117  -2.797 1.00 . A A .  68 ARG HE   1 1 
        2  2988 1 1  68 ARG HG2  H   8.786  -8.929  -4.093 1.00 . A A .  68 ARG HG2  1 1 
        2  2989 1 1  68 ARG HG3  H   7.139  -9.490  -4.303 1.00 . A A .  68 ARG HG3  1 1 
        2  2990 1 1  68 ARG HH11 H   8.087 -11.598  -0.510 1.00 . A A .  68 ARG HH11 1 1 
        2  2991 1 1  68 ARG HH12 H   9.323 -11.979   0.642 1.00 . A A .  68 ARG HH12 1 1 
        2  2992 1 1  68 ARG HH21 H  11.945 -10.620  -1.278 1.00 . A A .  68 ARG HH21 1 1 
        2  2993 1 1  68 ARG HH22 H  11.532 -11.419   0.202 1.00 . A A .  68 ARG HH22 1 1 
        2  2994 1 1  68 ARG N    N  10.379  -9.211  -5.895 1.00 . A A .  68 ARG N    1 1 
        2  2995 1 1  68 ARG NE   N   9.602 -10.515  -2.219 1.00 . A A .  68 ARG NE   1 1 
        2  2996 1 1  68 ARG NH1  N   9.049 -11.586  -0.236 1.00 . A A .  68 ARG NH1  1 1 
        2  2997 1 1  68 ARG NH2  N  11.258 -11.026  -0.675 1.00 . A A .  68 ARG NH2  1 1 
        2  2998 1 1  68 ARG O    O  11.415 -12.379  -6.403 1.00 . A A .  68 ARG O    1 1 
        2  2999 1 1  69 ILE C    C  11.672 -12.502  -8.963 1.00 . A A .  69 ILE C    1 1 
        2  3000 1 1  69 ILE CA   C  10.162 -12.268  -8.882 1.00 . A A .  69 ILE CA   1 1 
        2  3001 1 1  69 ILE CB   C   9.561 -11.680 -10.160 1.00 . A A .  69 ILE CB   1 1 
        2  3002 1 1  69 ILE CD1  C   7.446 -11.312 -11.483 1.00 . A A .  69 ILE CD1  1 1 
        2  3003 1 1  69 ILE CG1  C   8.041 -11.852 -10.181 1.00 . A A .  69 ILE CG1  1 1 
        2  3004 1 1  69 ILE CG2  C  10.223 -12.279 -11.403 1.00 . A A .  69 ILE CG2  1 1 
        2  3005 1 1  69 ILE H    H   9.149 -10.738  -7.896 1.00 . A A .  69 ILE H    1 1 
        2  3006 1 1  69 ILE HA   H   9.673 -13.226  -8.707 1.00 . A A .  69 ILE HA   1 1 
        2  3007 1 1  69 ILE HB   H   9.764 -10.609 -10.172 1.00 . A A .  69 ILE HB   1 1 
        2  3008 1 1  69 ILE HD11 H   7.785 -10.288 -11.640 1.00 . A A .  69 ILE HD11 1 1 
        2  3009 1 1  69 ILE HD12 H   7.770 -11.935 -12.316 1.00 . A A .  69 ILE HD12 1 1 
        2  3010 1 1  69 ILE HD13 H   6.358 -11.328 -11.419 1.00 . A A .  69 ILE HD13 1 1 
        2  3011 1 1  69 ILE HG12 H   7.789 -12.907 -10.072 1.00 . A A .  69 ILE HG12 1 1 
        2  3012 1 1  69 ILE HG13 H   7.601 -11.330  -9.331 1.00 . A A .  69 ILE HG13 1 1 
        2  3013 1 1  69 ILE HG21 H  11.305 -12.172 -11.326 1.00 . A A .  69 ILE HG21 1 1 
        2  3014 1 1  69 ILE HG22 H   9.966 -13.336 -11.477 1.00 . A A .  69 ILE HG22 1 1 
        2  3015 1 1  69 ILE HG23 H   9.868 -11.756 -12.291 1.00 . A A .  69 ILE HG23 1 1 
        2  3016 1 1  69 ILE N    N   9.869 -11.415  -7.743 1.00 . A A .  69 ILE N    1 1 
        2  3017 1 1  69 ILE O    O  12.148 -13.604  -8.696 1.00 . A A .  69 ILE O    1 1 
        2  3018 1 1  70 ILE C    C  14.396 -12.291  -8.258 1.00 . A A .  70 ILE C    1 1 
        2  3019 1 1  70 ILE CA   C  13.829 -11.524  -9.454 1.00 . A A .  70 ILE CA   1 1 
        2  3020 1 1  70 ILE CB   C  14.427 -10.127  -9.628 1.00 . A A .  70 ILE CB   1 1 
        2  3021 1 1  70 ILE CD1  C  14.384  -8.004 -10.988 1.00 . A A .  70 ILE CD1  1 1 
        2  3022 1 1  70 ILE CG1  C  13.828  -9.422 -10.847 1.00 . A A .  70 ILE CG1  1 1 
        2  3023 1 1  70 ILE CG2  C  15.955 -10.189  -9.696 1.00 . A A .  70 ILE CG2  1 1 
        2  3024 1 1  70 ILE H    H  11.988 -10.554  -9.550 1.00 . A A .  70 ILE H    1 1 
        2  3025 1 1  70 ILE HA   H  14.052 -12.086 -10.361 1.00 . A A .  70 ILE HA   1 1 
        2  3026 1 1  70 ILE HB   H  14.168  -9.533  -8.752 1.00 . A A .  70 ILE HB   1 1 
        2  3027 1 1  70 ILE HD11 H  15.474  -8.038 -10.972 1.00 . A A .  70 ILE HD11 1 1 
        2  3028 1 1  70 ILE HD12 H  14.048  -7.574 -11.932 1.00 . A A .  70 ILE HD12 1 1 
        2  3029 1 1  70 ILE HD13 H  14.027  -7.389 -10.162 1.00 . A A .  70 ILE HD13 1 1 
        2  3030 1 1  70 ILE HG12 H  14.048  -9.995 -11.748 1.00 . A A .  70 ILE HG12 1 1 
        2  3031 1 1  70 ILE HG13 H  12.743  -9.383 -10.751 1.00 . A A .  70 ILE HG13 1 1 
        2  3032 1 1  70 ILE HG21 H  16.331 -10.783  -8.863 1.00 . A A .  70 ILE HG21 1 1 
        2  3033 1 1  70 ILE HG22 H  16.258 -10.649 -10.637 1.00 . A A .  70 ILE HG22 1 1 
        2  3034 1 1  70 ILE HG23 H  16.362  -9.180  -9.636 1.00 . A A .  70 ILE HG23 1 1 
        2  3035 1 1  70 ILE N    N  12.383 -11.447  -9.334 1.00 . A A .  70 ILE N    1 1 
        2  3036 1 1  70 ILE O    O  15.109 -13.279  -8.430 1.00 . A A .  70 ILE O    1 1 
        2  3037 1 1  71 PHE C    C  14.260 -13.942  -5.868 1.00 . A A .  71 PHE C    1 1 
        2  3038 1 1  71 PHE CA   C  14.524 -12.435  -5.847 1.00 . A A .  71 PHE CA   1 1 
        2  3039 1 1  71 PHE CB   C  13.736 -11.808  -4.695 1.00 . A A .  71 PHE CB   1 1 
        2  3040 1 1  71 PHE CD1  C  14.371 -13.636  -3.105 1.00 . A A .  71 PHE CD1  1 1 
        2  3041 1 1  71 PHE CD2  C  12.175 -12.790  -3.000 1.00 . A A .  71 PHE CD2  1 1 
        2  3042 1 1  71 PHE CE1  C  14.074 -14.538  -2.050 1.00 . A A .  71 PHE CE1  1 1 
        2  3043 1 1  71 PHE CE2  C  11.878 -13.692  -1.945 1.00 . A A .  71 PHE CE2  1 1 
        2  3044 1 1  71 PHE CG   C  13.415 -12.780  -3.558 1.00 . A A .  71 PHE CG   1 1 
        2  3045 1 1  71 PHE CZ   C  12.833 -14.547  -1.492 1.00 . A A .  71 PHE CZ   1 1 
        2  3046 1 1  71 PHE H    H  13.477 -11.004  -6.940 1.00 . A A .  71 PHE H    1 1 
        2  3047 1 1  71 PHE HA   H  15.597 -12.256  -5.780 1.00 . A A .  71 PHE HA   1 1 
        2  3048 1 1  71 PHE HB2  H  14.304 -10.970  -4.293 1.00 . A A .  71 PHE HB2  1 1 
        2  3049 1 1  71 PHE HB3  H  12.802 -11.402  -5.085 1.00 . A A .  71 PHE HB3  1 1 
        2  3050 1 1  71 PHE HD1  H  15.365 -13.628  -3.552 1.00 . A A .  71 PHE HD1  1 1 
        2  3051 1 1  71 PHE HD2  H  11.409 -12.104  -3.363 1.00 . A A .  71 PHE HD2  1 1 
        2  3052 1 1  71 PHE HE1  H  14.840 -15.224  -1.687 1.00 . A A .  71 PHE HE1  1 1 
        2  3053 1 1  71 PHE HE2  H  10.884 -13.700  -1.498 1.00 . A A .  71 PHE HE2  1 1 
        2  3054 1 1  71 PHE HZ   H  12.605 -15.240  -0.682 1.00 . A A .  71 PHE HZ   1 1 
        2  3055 1 1  71 PHE N    N  14.057 -11.807  -7.071 1.00 . A A .  71 PHE N    1 1 
        2  3056 1 1  71 PHE O    O  15.087 -14.727  -5.405 1.00 . A A .  71 PHE O    1 1 
        2  3057 1 1  72 GLU C    C  13.036 -16.249  -7.892 1.00 . A A .  72 GLU C    1 1 
        2  3058 1 1  72 GLU CA   C  12.724 -15.700  -6.498 1.00 . A A .  72 GLU CA   1 1 
        2  3059 1 1  72 GLU CB   C  11.245 -15.887  -6.154 1.00 . A A .  72 GLU CB   1 1 
        2  3060 1 1  72 GLU CD   C   8.930 -15.820  -7.153 1.00 . A A .  72 GLU CD   1 1 
        2  3061 1 1  72 GLU CG   C  10.349 -15.253  -7.221 1.00 . A A .  72 GLU CG   1 1 
        2  3062 1 1  72 GLU H    H  12.439 -13.656  -6.784 1.00 . A A .  72 GLU H    1 1 
        2  3063 1 1  72 GLU HA   H  13.331 -16.214  -5.753 1.00 . A A .  72 GLU HA   1 1 
        2  3064 1 1  72 GLU HB2  H  11.019 -16.950  -6.069 1.00 . A A .  72 GLU HB2  1 1 
        2  3065 1 1  72 GLU HB3  H  11.034 -15.438  -5.183 1.00 . A A .  72 GLU HB3  1 1 
        2  3066 1 1  72 GLU HG2  H  10.320 -14.173  -7.081 1.00 . A A .  72 GLU HG2  1 1 
        2  3067 1 1  72 GLU HG3  H  10.770 -15.435  -8.209 1.00 . A A .  72 GLU HG3  1 1 
        2  3068 1 1  72 GLU N    N  13.106 -14.301  -6.410 1.00 . A A .  72 GLU N    1 1 
        2  3069 1 1  72 GLU O    O  12.591 -17.339  -8.247 1.00 . A A .  72 GLU O    1 1 
        2  3070 1 1  72 GLU OE1  O   8.755 -16.969  -7.613 1.00 . A A .  72 GLU OE1  1 1 
        2  3071 1 1  72 GLU OE2  O   8.052 -15.092  -6.641 1.00 . A A .  72 GLU OE2  1 1 
        2  3072 1 1  73 ALA C    C  15.676 -16.166 -10.027 1.00 . A A .  73 ALA C    1 1 
        2  3073 1 1  73 ALA CA   C  14.176 -15.863  -9.989 1.00 . A A .  73 ALA CA   1 1 
        2  3074 1 1  73 ALA CB   C  13.779 -14.762 -10.974 1.00 . A A .  73 ALA CB   1 1 
        2  3075 1 1  73 ALA H    H  14.157 -14.584  -8.346 1.00 . A A .  73 ALA H    1 1 
        2  3076 1 1  73 ALA HA   H  13.625 -16.771 -10.236 1.00 . A A .  73 ALA HA   1 1 
        2  3077 1 1  73 ALA HB1  H  12.837 -14.314 -10.658 1.00 . A A .  73 ALA HB1  1 1 
        2  3078 1 1  73 ALA HB2  H  14.556 -13.998 -10.998 1.00 . A A .  73 ALA HB2  1 1 
        2  3079 1 1  73 ALA HB3  H  13.660 -15.191 -11.970 1.00 . A A .  73 ALA HB3  1 1 
        2  3080 1 1  73 ALA N    N  13.799 -15.469  -8.643 1.00 . A A .  73 ALA N    1 1 
        2  3081 1 1  73 ALA O    O  16.145 -16.891 -10.903 1.00 . A A .  73 ALA O    1 1 
        2  3082 1 1  74 HIS C    C  18.114 -17.190  -8.424 1.00 . A A .  74 HIS C    1 1 
        2  3083 1 1  74 HIS CA   C  17.823 -15.793  -8.977 1.00 . A A .  74 HIS CA   1 1 
        2  3084 1 1  74 HIS CB   C  18.476 -14.681  -8.154 1.00 . A A .  74 HIS CB   1 1 
        2  3085 1 1  74 HIS CD2  C  20.499 -13.783  -9.544 1.00 . A A .  74 HIS CD2  1 1 
        2  3086 1 1  74 HIS CE1  C  22.111 -14.523  -8.263 1.00 . A A .  74 HIS CE1  1 1 
        2  3087 1 1  74 HIS CG   C  19.927 -14.438  -8.493 1.00 . A A .  74 HIS CG   1 1 
        2  3088 1 1  74 HIS H    H  15.997 -15.006  -8.356 1.00 . A A .  74 HIS H    1 1 
        2  3089 1 1  74 HIS HA   H  18.211 -15.726  -9.993 1.00 . A A .  74 HIS HA   1 1 
        2  3090 1 1  74 HIS HB2  H  17.918 -13.757  -8.304 1.00 . A A .  74 HIS HB2  1 1 
        2  3091 1 1  74 HIS HB3  H  18.398 -14.933  -7.096 1.00 . A A .  74 HIS HB3  1 1 
        2  3092 1 1  74 HIS HD1  H  20.874 -15.413  -6.854 1.00 . A A .  74 HIS HD1  1 1 
        2  3093 1 1  74 HIS HD2  H  19.963 -13.300 -10.361 1.00 . A A .  74 HIS HD2  1 1 
        2  3094 1 1  74 HIS HE1  H  23.109 -14.731  -7.879 1.00 . A A .  74 HIS HE1  1 1 
        2  3095 1 1  74 HIS N    N  16.386 -15.594  -9.065 1.00 . A A .  74 HIS N    1 1 
        2  3096 1 1  74 HIS ND1  N  20.968 -14.893  -7.703 1.00 . A A .  74 HIS ND1  1 1 
        2  3097 1 1  74 HIS NE2  N  21.817 -13.835  -9.403 1.00 . A A .  74 HIS NE2  1 1 
        2  3098 1 1  74 HIS O    O  19.238 -17.680  -8.527 1.00 . A A .  74 HIS O    1 1 
        2  3099 1 1  75 LYS C    C  16.651 -20.150  -8.262 1.00 . A A .  75 LYS C    1 1 
        2  3100 1 1  75 LYS CA   C  17.214 -19.121  -7.279 1.00 . A A .  75 LYS CA   1 1 
        2  3101 1 1  75 LYS CB   C  16.568 -19.177  -5.893 1.00 . A A .  75 LYS CB   1 1 
        2  3102 1 1  75 LYS CD   C  14.372 -18.989  -4.668 1.00 . A A .  75 LYS CD   1 1 
        2  3103 1 1  75 LYS CE   C  13.313 -20.037  -4.321 1.00 . A A .  75 LYS CE   1 1 
        2  3104 1 1  75 LYS CG   C  15.048 -19.312  -6.002 1.00 . A A .  75 LYS CG   1 1 
        2  3105 1 1  75 LYS H    H  16.172 -17.385  -7.769 1.00 . A A .  75 LYS H    1 1 
        2  3106 1 1  75 LYS HA   H  18.278 -19.316  -7.147 1.00 . A A .  75 LYS HA   1 1 
        2  3107 1 1  75 LYS HB2  H  16.973 -20.019  -5.332 1.00 . A A .  75 LYS HB2  1 1 
        2  3108 1 1  75 LYS HB3  H  16.817 -18.274  -5.336 1.00 . A A .  75 LYS HB3  1 1 
        2  3109 1 1  75 LYS HD2  H  15.121 -18.948  -3.877 1.00 . A A .  75 LYS HD2  1 1 
        2  3110 1 1  75 LYS HD3  H  13.910 -18.003  -4.720 1.00 . A A .  75 LYS HD3  1 1 
        2  3111 1 1  75 LYS HE2  H  13.536 -20.972  -4.836 1.00 . A A .  75 LYS HE2  1 1 
        2  3112 1 1  75 LYS HE3  H  13.338 -20.248  -3.252 1.00 . A A .  75 LYS HE3  1 1 
        2  3113 1 1  75 LYS HG2  H  14.674 -18.642  -6.775 1.00 . A A .  75 LYS HG2  1 1 
        2  3114 1 1  75 LYS HG3  H  14.791 -20.327  -6.307 1.00 . A A .  75 LYS HG3  1 1 
        2  3115 1 1  75 LYS HZ1  H  12.047 -18.690  -5.194 1.00 . A A .  75 LYS HZ1  1 1 
        2  3116 1 1  75 LYS HZ2  H  11.531 -20.236  -5.303 1.00 . A A .  75 LYS HZ2  1 1 
        2  3117 1 1  75 LYS HZ3  H  11.410 -19.432  -3.887 1.00 . A A .  75 LYS HZ3  1 1 
        2  3118 1 1  75 LYS N    N  17.083 -17.791  -7.849 1.00 . A A .  75 LYS N    1 1 
        2  3119 1 1  75 LYS NZ   N  11.966 -19.560  -4.708 1.00 . A A .  75 LYS NZ   1 1 
        2  3120 1 1  75 LYS O    O  16.464 -21.313  -7.909 1.00 . A A .  75 LYS O    1 1 
        2  3121 1 1  76 VAL C    C  16.909 -20.740 -11.607 1.00 . A A .  76 VAL C    1 1 
        2  3122 1 1  76 VAL CA   C  15.858 -20.549 -10.512 1.00 . A A .  76 VAL CA   1 1 
        2  3123 1 1  76 VAL CB   C  14.541 -19.976 -11.040 1.00 . A A .  76 VAL CB   1 1 
        2  3124 1 1  76 VAL CG1  C  13.634 -21.087 -11.571 1.00 . A A .  76 VAL CG1  1 1 
        2  3125 1 1  76 VAL CG2  C  13.830 -19.154  -9.963 1.00 . A A .  76 VAL CG2  1 1 
        2  3126 1 1  76 VAL H    H  16.551 -18.736  -9.755 1.00 . A A .  76 VAL H    1 1 
        2  3127 1 1  76 VAL HA   H  15.646 -21.516 -10.055 1.00 . A A .  76 VAL HA   1 1 
        2  3128 1 1  76 VAL HB   H  14.775 -19.309 -11.870 1.00 . A A .  76 VAL HB   1 1 
        2  3129 1 1  76 VAL HG11 H  14.119 -22.053 -11.427 1.00 . A A .  76 VAL HG11 1 1 
        2  3130 1 1  76 VAL HG12 H  12.687 -21.073 -11.030 1.00 . A A .  76 VAL HG12 1 1 
        2  3131 1 1  76 VAL HG13 H  13.448 -20.929 -12.633 1.00 . A A .  76 VAL HG13 1 1 
        2  3132 1 1  76 VAL HG21 H  14.515 -18.405  -9.566 1.00 . A A .  76 VAL HG21 1 1 
        2  3133 1 1  76 VAL HG22 H  12.962 -18.658 -10.399 1.00 . A A .  76 VAL HG22 1 1 
        2  3134 1 1  76 VAL HG23 H  13.505 -19.813  -9.158 1.00 . A A .  76 VAL HG23 1 1 
        2  3135 1 1  76 VAL N    N  16.396 -19.684  -9.476 1.00 . A A .  76 VAL N    1 1 
        2  3136 1 1  76 VAL O    O  16.927 -21.768 -12.282 1.00 . A A .  76 VAL O    1 1 
        2  3137 1 1  77 LEU C    C  20.133 -19.349 -12.115 1.00 . A A .  77 LEU C    1 1 
        2  3138 1 1  77 LEU CA   C  18.810 -19.778 -12.752 1.00 . A A .  77 LEU CA   1 1 
        2  3139 1 1  77 LEU CB   C  18.418 -18.948 -13.976 1.00 . A A .  77 LEU CB   1 1 
        2  3140 1 1  77 LEU CD1  C  16.375 -17.470 -13.953 1.00 . A A .  77 LEU CD1  1 1 
        2  3141 1 1  77 LEU CD2  C  16.628 -19.270 -15.723 1.00 . A A .  77 LEU CD2  1 1 
        2  3142 1 1  77 LEU CG   C  16.921 -18.862 -14.277 1.00 . A A .  77 LEU CG   1 1 
        2  3143 1 1  77 LEU H    H  17.736 -18.900 -11.197 1.00 . A A .  77 LEU H    1 1 
        2  3144 1 1  77 LEU HA   H  18.904 -20.813 -13.080 1.00 . A A .  77 LEU HA   1 1 
        2  3145 1 1  77 LEU HB2  H  18.801 -17.936 -13.842 1.00 . A A .  77 LEU HB2  1 1 
        2  3146 1 1  77 LEU HB3  H  18.921 -19.365 -14.849 1.00 . A A .  77 LEU HB3  1 1 
        2  3147 1 1  77 LEU HD11 H  16.763 -17.144 -12.988 1.00 . A A .  77 LEU HD11 1 1 
        2  3148 1 1  77 LEU HD12 H  16.688 -16.768 -14.727 1.00 . A A .  77 LEU HD12 1 1 
        2  3149 1 1  77 LEU HD13 H  15.287 -17.506 -13.914 1.00 . A A .  77 LEU HD13 1 1 
        2  3150 1 1  77 LEU HD21 H  17.272 -20.104 -16.002 1.00 . A A .  77 LEU HD21 1 1 
        2  3151 1 1  77 LEU HD22 H  15.584 -19.572 -15.811 1.00 . A A .  77 LEU HD22 1 1 
        2  3152 1 1  77 LEU HD23 H  16.819 -18.426 -16.385 1.00 . A A .  77 LEU HD23 1 1 
        2  3153 1 1  77 LEU HG   H  16.401 -19.570 -13.632 1.00 . A A .  77 LEU HG   1 1 
        2  3154 1 1  77 LEU N    N  17.758 -19.733 -11.750 1.00 . A A .  77 LEU N    1 1 
        2  3155 1 1  77 LEU O    O  21.037 -20.165 -11.942 1.00 . A A .  77 LEU O    1 1 
        2  3156 1 1  78 GLY C    C  21.619 -16.065 -11.592 1.00 . A A .  78 GLY C    1 1 
        2  3157 1 1  78 GLY CA   C  21.404 -17.520 -11.171 1.00 . A A .  78 GLY CA   1 1 
        2  3158 1 1  78 GLY H    H  19.466 -17.410 -11.928 1.00 . A A .  78 GLY H    1 1 
        2  3159 1 1  78 GLY HA2  H  21.320 -17.580 -10.086 1.00 . A A .  78 GLY HA2  1 1 
        2  3160 1 1  78 GLY HA3  H  22.269 -18.118 -11.457 1.00 . A A .  78 GLY HA3  1 1 
        2  3161 1 1  78 GLY N    N  20.206 -18.068 -11.784 1.00 . A A .  78 GLY N    1 1 
        2  3162 1 1  78 GLY O    O  20.748 -15.221 -11.390 1.00 . A A .  78 GLY O    1 1 
        2  3163 1 1  79 ASN C    C  22.638 -14.290 -14.060 1.00 . A A .  79 ASN C    1 1 
        2  3164 1 1  79 ASN CA   C  23.127 -14.478 -12.622 1.00 . A A .  79 ASN CA   1 1 
        2  3165 1 1  79 ASN CB   C  24.641 -14.261 -12.605 1.00 . A A .  79 ASN CB   1 1 
        2  3166 1 1  79 ASN CG   C  25.382 -15.580 -12.381 1.00 . A A .  79 ASN CG   1 1 
        2  3167 1 1  79 ASN H    H  23.489 -16.509 -12.331 1.00 . A A .  79 ASN H    1 1 
        2  3168 1 1  79 ASN HA   H  22.632 -13.805 -11.922 1.00 . A A .  79 ASN HA   1 1 
        2  3169 1 1  79 ASN HB2  H  24.959 -13.817 -13.548 1.00 . A A .  79 ASN HB2  1 1 
        2  3170 1 1  79 ASN HB3  H  24.902 -13.555 -11.817 1.00 . A A .  79 ASN HB3  1 1 
        2  3171 1 1  79 ASN HD21 H  26.291 -14.743 -10.777 1.00 . A A .  79 ASN HD21 1 1 
        2  3172 1 1  79 ASN HD22 H  26.733 -16.385 -11.106 1.00 . A A .  79 ASN HD22 1 1 
        2  3173 1 1  79 ASN N    N  22.785 -15.817 -12.171 1.00 . A A .  79 ASN N    1 1 
        2  3174 1 1  79 ASN ND2  N  26.203 -15.568 -11.335 1.00 . A A .  79 ASN ND2  1 1 
        2  3175 1 1  79 ASN O    O  23.108 -13.400 -14.767 1.00 . A A .  79 ASN O    1 1 
        2  3176 1 1  79 ASN OD1  O  25.219 -16.546 -13.109 1.00 . A A .  79 ASN OD1  1 1 
        2  3177 1 1  80 ARG C    C  20.229 -13.863 -15.928 1.00 . A A .  80 ARG C    1 1 
        2  3178 1 1  80 ARG CA   C  21.144 -15.081 -15.790 1.00 . A A .  80 ARG CA   1 1 
        2  3179 1 1  80 ARG CB   C  20.349 -16.347 -16.114 1.00 . A A .  80 ARG CB   1 1 
        2  3180 1 1  80 ARG CD   C  19.532 -17.550 -18.175 1.00 . A A .  80 ARG CD   1 1 
        2  3181 1 1  80 ARG CG   C  20.735 -16.900 -17.488 1.00 . A A .  80 ARG CG   1 1 
        2  3182 1 1  80 ARG CZ   C  20.621 -18.674 -20.113 1.00 . A A .  80 ARG CZ   1 1 
        2  3183 1 1  80 ARG H    H  21.325 -15.863 -13.867 1.00 . A A .  80 ARG H    1 1 
        2  3184 1 1  80 ARG HA   H  22.009 -14.999 -16.447 1.00 . A A .  80 ARG HA   1 1 
        2  3185 1 1  80 ARG HB2  H  20.533 -17.102 -15.350 1.00 . A A .  80 ARG HB2  1 1 
        2  3186 1 1  80 ARG HB3  H  19.282 -16.127 -16.093 1.00 . A A .  80 ARG HB3  1 1 
        2  3187 1 1  80 ARG HD2  H  18.792 -17.842 -17.430 1.00 . A A .  80 ARG HD2  1 1 
        2  3188 1 1  80 ARG HD3  H  19.051 -16.832 -18.839 1.00 . A A .  80 ARG HD3  1 1 
        2  3189 1 1  80 ARG HE   H  19.764 -19.640 -18.569 1.00 . A A .  80 ARG HE   1 1 
        2  3190 1 1  80 ARG HG2  H  21.123 -16.094 -18.112 1.00 . A A .  80 ARG HG2  1 1 
        2  3191 1 1  80 ARG HG3  H  21.535 -17.632 -17.378 1.00 . A A .  80 ARG HG3  1 1 
        2  3192 1 1  80 ARG HH11 H  20.650 -16.642 -20.186 1.00 . A A .  80 ARG HH11 1 1 
        2  3193 1 1  80 ARG HH12 H  21.403 -17.439 -21.527 1.00 . A A .  80 ARG HH12 1 1 
        2  3194 1 1  80 ARG HH21 H  20.758 -20.691 -20.338 1.00 . A A .  80 ARG HH21 1 1 
        2  3195 1 1  80 ARG HH22 H  21.466 -19.757 -21.614 1.00 . A A .  80 ARG HH22 1 1 
        2  3196 1 1  80 ARG N    N  21.701 -15.142 -14.449 1.00 . A A .  80 ARG N    1 1 
        2  3197 1 1  80 ARG NE   N  19.969 -18.736 -18.945 1.00 . A A .  80 ARG NE   1 1 
        2  3198 1 1  80 ARG NH1  N  20.916 -17.484 -20.654 1.00 . A A .  80 ARG NH1  1 1 
        2  3199 1 1  80 ARG NH2  N  20.979 -19.803 -20.741 1.00 . A A .  80 ARG NH2  1 1 
        2  3200 1 1  80 ARG O    O  19.078 -13.991 -16.345 1.00 . A A .  80 ARG O    1 1 
        2  3201 1 1  81 TRP C    C  19.350 -11.411 -17.026 1.00 . A A .  81 TRP C    1 1 
        2  3202 1 1  81 TRP CA   C  20.020 -11.469 -15.652 1.00 . A A .  81 TRP CA   1 1 
        2  3203 1 1  81 TRP CB   C  20.919 -10.263 -15.373 1.00 . A A .  81 TRP CB   1 1 
        2  3204 1 1  81 TRP CD1  C  23.318 -10.526 -14.458 1.00 . A A .  81 TRP CD1  1 1 
        2  3205 1 1  81 TRP CD2  C  21.757 -10.795 -12.909 1.00 . A A .  81 TRP CD2  1 1 
        2  3206 1 1  81 TRP CE2  C  22.982 -10.960 -12.294 1.00 . A A .  81 TRP CE2  1 1 
        2  3207 1 1  81 TRP CE3  C  20.555 -10.905 -12.189 1.00 . A A .  81 TRP CE3  1 1 
        2  3208 1 1  81 TRP CG   C  21.987 -10.515 -14.306 1.00 . A A .  81 TRP CG   1 1 
        2  3209 1 1  81 TRP CH2  C  21.938 -11.358 -10.193 1.00 . A A .  81 TRP CH2  1 1 
        2  3210 1 1  81 TRP CZ2  C  23.122 -11.244 -10.931 1.00 . A A .  81 TRP CZ2  1 1 
        2  3211 1 1  81 TRP CZ3  C  20.713 -11.190 -10.827 1.00 . A A .  81 TRP CZ3  1 1 
        2  3212 1 1  81 TRP H    H  21.710 -12.614 -15.234 1.00 . A A .  81 TRP H    1 1 
        2  3213 1 1  81 TRP HA   H  19.263 -11.489 -14.868 1.00 . A A .  81 TRP HA   1 1 
        2  3214 1 1  81 TRP HB2  H  21.409  -9.966 -16.300 1.00 . A A .  81 TRP HB2  1 1 
        2  3215 1 1  81 TRP HB3  H  20.297  -9.425 -15.058 1.00 . A A .  81 TRP HB3  1 1 
        2  3216 1 1  81 TRP HD1  H  23.829 -10.348 -15.404 1.00 . A A .  81 TRP HD1  1 1 
        2  3217 1 1  81 TRP HE1  H  25.038 -10.856 -13.115 1.00 . A A .  81 TRP HE1  1 1 
        2  3218 1 1  81 TRP HE3  H  19.576 -10.779 -12.651 1.00 . A A .  81 TRP HE3  1 1 
        2  3219 1 1  81 TRP HH2  H  21.977 -11.579  -9.126 1.00 . A A .  81 TRP HH2  1 1 
        2  3220 1 1  81 TRP HZ2  H  24.101 -11.370 -10.468 1.00 . A A .  81 TRP HZ2  1 1 
        2  3221 1 1  81 TRP HZ3  H  19.811 -11.286 -10.222 1.00 . A A .  81 TRP HZ3  1 1 
        2  3222 1 1  81 TRP N    N  20.774 -12.709 -15.572 1.00 . A A .  81 TRP N    1 1 
        2  3223 1 1  81 TRP NE1  N  23.961 -10.791 -13.266 1.00 . A A .  81 TRP NE1  1 1 
        2  3224 1 1  81 TRP O    O  18.224 -10.933 -17.151 1.00 . A A .  81 TRP O    1 1 
        2  3225 1 1  82 ALA C    C  18.161 -12.528 -19.393 1.00 . A A .  82 ALA C    1 1 
        2  3226 1 1  82 ALA CA   C  19.562 -11.913 -19.382 1.00 . A A .  82 ALA CA   1 1 
        2  3227 1 1  82 ALA CB   C  20.537 -12.667 -20.288 1.00 . A A .  82 ALA CB   1 1 
        2  3228 1 1  82 ALA H    H  20.988 -12.290 -17.912 1.00 . A A .  82 ALA H    1 1 
        2  3229 1 1  82 ALA HA   H  19.498 -10.878 -19.720 1.00 . A A .  82 ALA HA   1 1 
        2  3230 1 1  82 ALA HB1  H  21.265 -13.198 -19.676 1.00 . A A .  82 ALA HB1  1 1 
        2  3231 1 1  82 ALA HB2  H  19.986 -13.383 -20.899 1.00 . A A .  82 ALA HB2  1 1 
        2  3232 1 1  82 ALA HB3  H  21.054 -11.959 -20.936 1.00 . A A .  82 ALA HB3  1 1 
        2  3233 1 1  82 ALA N    N  20.072 -11.903 -18.022 1.00 . A A .  82 ALA N    1 1 
        2  3234 1 1  82 ALA O    O  17.348 -12.215 -20.261 1.00 . A A .  82 ALA O    1 1 
        2  3235 1 1  83 GLU C    C  15.870 -13.525 -17.088 1.00 . A A .  83 GLU C    1 1 
        2  3236 1 1  83 GLU CA   C  16.634 -14.055 -18.303 1.00 . A A .  83 GLU CA   1 1 
        2  3237 1 1  83 GLU CB   C  16.803 -15.573 -18.225 1.00 . A A .  83 GLU CB   1 1 
        2  3238 1 1  83 GLU CD   C  15.317 -16.355 -20.106 1.00 . A A .  83 GLU CD   1 1 
        2  3239 1 1  83 GLU CG   C  16.759 -16.203 -19.619 1.00 . A A .  83 GLU CG   1 1 
        2  3240 1 1  83 GLU H    H  18.589 -13.642 -17.716 1.00 . A A .  83 GLU H    1 1 
        2  3241 1 1  83 GLU HA   H  16.096 -13.802 -19.217 1.00 . A A .  83 GLU HA   1 1 
        2  3242 1 1  83 GLU HB2  H  17.751 -15.813 -17.743 1.00 . A A .  83 GLU HB2  1 1 
        2  3243 1 1  83 GLU HB3  H  16.014 -15.999 -17.605 1.00 . A A .  83 GLU HB3  1 1 
        2  3244 1 1  83 GLU HG2  H  17.320 -15.584 -20.319 1.00 . A A .  83 GLU HG2  1 1 
        2  3245 1 1  83 GLU HG3  H  17.244 -17.179 -19.596 1.00 . A A .  83 GLU HG3  1 1 
        2  3246 1 1  83 GLU N    N  17.922 -13.393 -18.418 1.00 . A A .  83 GLU N    1 1 
        2  3247 1 1  83 GLU O    O  14.675 -13.247 -17.174 1.00 . A A .  83 GLU O    1 1 
        2  3248 1 1  83 GLU OE1  O  14.748 -15.325 -20.527 1.00 . A A .  83 GLU OE1  1 1 
        2  3249 1 1  83 GLU OE2  O  14.816 -17.499 -20.048 1.00 . A A .  83 GLU OE2  1 1 
        2  3250 1 1  84 ILE C    C  15.128 -11.687 -15.064 1.00 . A A .  84 ILE C    1 1 
        2  3251 1 1  84 ILE CA   C  15.998 -12.907 -14.753 1.00 . A A .  84 ILE CA   1 1 
        2  3252 1 1  84 ILE CB   C  17.080 -12.640 -13.705 1.00 . A A .  84 ILE CB   1 1 
        2  3253 1 1  84 ILE CD1  C  17.870 -14.788 -12.646 1.00 . A A .  84 ILE CD1  1 1 
        2  3254 1 1  84 ILE CG1  C  16.932 -13.586 -12.512 1.00 . A A .  84 ILE CG1  1 1 
        2  3255 1 1  84 ILE CG2  C  17.077 -11.172 -13.276 1.00 . A A .  84 ILE CG2  1 1 
        2  3256 1 1  84 ILE H    H  17.564 -13.627 -15.923 1.00 . A A .  84 ILE H    1 1 
        2  3257 1 1  84 ILE HA   H  15.357 -13.697 -14.361 1.00 . A A .  84 ILE HA   1 1 
        2  3258 1 1  84 ILE HB   H  18.051 -12.841 -14.158 1.00 . A A .  84 ILE HB   1 1 
        2  3259 1 1  84 ILE HD11 H  17.809 -15.186 -13.658 1.00 . A A .  84 ILE HD11 1 1 
        2  3260 1 1  84 ILE HD12 H  18.894 -14.474 -12.440 1.00 . A A .  84 ILE HD12 1 1 
        2  3261 1 1  84 ILE HD13 H  17.577 -15.559 -11.933 1.00 . A A .  84 ILE HD13 1 1 
        2  3262 1 1  84 ILE HG12 H  17.152 -13.050 -11.589 1.00 . A A .  84 ILE HG12 1 1 
        2  3263 1 1  84 ILE HG13 H  15.901 -13.932 -12.442 1.00 . A A .  84 ILE HG13 1 1 
        2  3264 1 1  84 ILE HG21 H  16.052 -10.848 -13.094 1.00 . A A .  84 ILE HG21 1 1 
        2  3265 1 1  84 ILE HG22 H  17.661 -11.059 -12.363 1.00 . A A .  84 ILE HG22 1 1 
        2  3266 1 1  84 ILE HG23 H  17.516 -10.562 -14.065 1.00 . A A .  84 ILE HG23 1 1 
        2  3267 1 1  84 ILE N    N  16.592 -13.399 -15.984 1.00 . A A .  84 ILE N    1 1 
        2  3268 1 1  84 ILE O    O  14.054 -11.522 -14.487 1.00 . A A .  84 ILE O    1 1 
        2  3269 1 1  85 ALA C    C  13.735 -10.050 -17.275 1.00 . A A .  85 ALA C    1 1 
        2  3270 1 1  85 ALA CA   C  14.906  -9.663 -16.370 1.00 . A A .  85 ALA CA   1 1 
        2  3271 1 1  85 ALA CB   C  15.872  -8.691 -17.050 1.00 . A A .  85 ALA CB   1 1 
        2  3272 1 1  85 ALA H    H  16.499 -11.005 -16.440 1.00 . A A .  85 ALA H    1 1 
        2  3273 1 1  85 ALA HA   H  14.517  -9.197 -15.465 1.00 . A A .  85 ALA HA   1 1 
        2  3274 1 1  85 ALA HB1  H  16.842  -8.737 -16.555 1.00 . A A .  85 ALA HB1  1 1 
        2  3275 1 1  85 ALA HB2  H  15.985  -8.964 -18.099 1.00 . A A .  85 ALA HB2  1 1 
        2  3276 1 1  85 ALA HB3  H  15.477  -7.677 -16.979 1.00 . A A .  85 ALA HB3  1 1 
        2  3277 1 1  85 ALA N    N  15.625 -10.863 -15.976 1.00 . A A .  85 ALA N    1 1 
        2  3278 1 1  85 ALA O    O  12.656  -9.466 -17.183 1.00 . A A .  85 ALA O    1 1 
        2  3279 1 1  86 LYS C    C  11.796 -12.085 -18.253 1.00 . A A .  86 LYS C    1 1 
        2  3280 1 1  86 LYS CA   C  12.966 -11.503 -19.049 1.00 . A A .  86 LYS CA   1 1 
        2  3281 1 1  86 LYS CB   C  13.568 -12.479 -20.062 1.00 . A A .  86 LYS CB   1 1 
        2  3282 1 1  86 LYS CD   C  14.387 -12.579 -22.445 1.00 . A A .  86 LYS CD   1 1 
        2  3283 1 1  86 LYS CE   C  15.482 -12.062 -23.380 1.00 . A A .  86 LYS CE   1 1 
        2  3284 1 1  86 LYS CG   C  14.306 -11.731 -21.174 1.00 . A A .  86 LYS CG   1 1 
        2  3285 1 1  86 LYS H    H  14.867 -11.501 -18.197 1.00 . A A .  86 LYS H    1 1 
        2  3286 1 1  86 LYS HA   H  12.607 -10.639 -19.609 1.00 . A A .  86 LYS HA   1 1 
        2  3287 1 1  86 LYS HB2  H  14.256 -13.157 -19.555 1.00 . A A .  86 LYS HB2  1 1 
        2  3288 1 1  86 LYS HB3  H  12.778 -13.094 -20.494 1.00 . A A .  86 LYS HB3  1 1 
        2  3289 1 1  86 LYS HD2  H  14.590 -13.618 -22.181 1.00 . A A .  86 LYS HD2  1 1 
        2  3290 1 1  86 LYS HD3  H  13.426 -12.563 -22.959 1.00 . A A .  86 LYS HD3  1 1 
        2  3291 1 1  86 LYS HE2  H  15.099 -11.230 -23.971 1.00 . A A .  86 LYS HE2  1 1 
        2  3292 1 1  86 LYS HE3  H  16.318 -11.679 -22.795 1.00 . A A .  86 LYS HE3  1 1 
        2  3293 1 1  86 LYS HG2  H  13.792 -10.795 -21.390 1.00 . A A .  86 LYS HG2  1 1 
        2  3294 1 1  86 LYS HG3  H  15.311 -11.474 -20.839 1.00 . A A .  86 LYS HG3  1 1 
        2  3295 1 1  86 LYS HZ1  H  15.303 -13.903 -24.249 1.00 . A A .  86 LYS HZ1  1 1 
        2  3296 1 1  86 LYS HZ2  H  16.015 -12.794 -25.212 1.00 . A A .  86 LYS HZ2  1 1 
        2  3297 1 1  86 LYS HZ3  H  16.850 -13.458 -23.976 1.00 . A A .  86 LYS HZ3  1 1 
        2  3298 1 1  86 LYS N    N  13.987 -11.031 -18.129 1.00 . A A .  86 LYS N    1 1 
        2  3299 1 1  86 LYS NZ   N  15.950 -13.142 -24.277 1.00 . A A .  86 LYS NZ   1 1 
        2  3300 1 1  86 LYS O    O  11.632 -13.302 -18.185 1.00 . A A .  86 LYS O    1 1 
        2  3301 1 1  87 LEU C    C   8.850 -10.452 -16.835 1.00 . A A .  87 LEU C    1 1 
        2  3302 1 1  87 LEU CA   C   9.864 -11.597 -16.883 1.00 . A A .  87 LEU CA   1 1 
        2  3303 1 1  87 LEU CB   C  10.307 -12.085 -15.503 1.00 . A A .  87 LEU CB   1 1 
        2  3304 1 1  87 LEU CD1  C  11.379 -13.935 -14.166 1.00 . A A .  87 LEU CD1  1 1 
        2  3305 1 1  87 LEU CD2  C   9.099 -14.281 -15.222 1.00 . A A .  87 LEU CD2  1 1 
        2  3306 1 1  87 LEU CG   C  10.463 -13.599 -15.344 1.00 . A A .  87 LEU CG   1 1 
        2  3307 1 1  87 LEU H    H  11.154 -10.200 -17.733 1.00 . A A .  87 LEU H    1 1 
        2  3308 1 1  87 LEU HA   H   9.404 -12.445 -17.392 1.00 . A A .  87 LEU HA   1 1 
        2  3309 1 1  87 LEU HB2  H  11.261 -11.614 -15.262 1.00 . A A .  87 LEU HB2  1 1 
        2  3310 1 1  87 LEU HB3  H   9.584 -11.735 -14.766 1.00 . A A .  87 LEU HB3  1 1 
        2  3311 1 1  87 LEU HD11 H  11.807 -13.016 -13.764 1.00 . A A .  87 LEU HD11 1 1 
        2  3312 1 1  87 LEU HD12 H  10.803 -14.437 -13.389 1.00 . A A .  87 LEU HD12 1 1 
        2  3313 1 1  87 LEU HD13 H  12.181 -14.591 -14.504 1.00 . A A .  87 LEU HD13 1 1 
        2  3314 1 1  87 LEU HD21 H   8.345 -13.677 -15.728 1.00 . A A .  87 LEU HD21 1 1 
        2  3315 1 1  87 LEU HD22 H   9.144 -15.267 -15.683 1.00 . A A .  87 LEU HD22 1 1 
        2  3316 1 1  87 LEU HD23 H   8.837 -14.383 -14.169 1.00 . A A .  87 LEU HD23 1 1 
        2  3317 1 1  87 LEU HG   H  10.939 -13.989 -16.243 1.00 . A A .  87 LEU HG   1 1 
        2  3318 1 1  87 LEU N    N  11.013 -11.188 -17.672 1.00 . A A .  87 LEU N    1 1 
        2  3319 1 1  87 LEU O    O   7.649 -10.675 -16.980 1.00 . A A .  87 LEU O    1 1 
        2  3320 1 1  88 LEU C    C   9.009  -7.043 -17.587 1.00 . A A .  88 LEU C    1 1 
        2  3321 1 1  88 LEU CA   C   8.527  -8.071 -16.561 1.00 . A A .  88 LEU CA   1 1 
        2  3322 1 1  88 LEU CB   C   8.475  -7.533 -15.130 1.00 . A A .  88 LEU CB   1 1 
        2  3323 1 1  88 LEU CD1  C   9.971  -8.717 -13.481 1.00 . A A .  88 LEU CD1  1 1 
        2  3324 1 1  88 LEU CD2  C   7.543  -8.266 -12.904 1.00 . A A .  88 LEU CD2  1 1 
        2  3325 1 1  88 LEU CG   C   8.545  -8.580 -14.016 1.00 . A A .  88 LEU CG   1 1 
        2  3326 1 1  88 LEU H    H  10.349  -9.079 -16.514 1.00 . A A .  88 LEU H    1 1 
        2  3327 1 1  88 LEU HA   H   7.515  -8.377 -16.827 1.00 . A A .  88 LEU HA   1 1 
        2  3328 1 1  88 LEU HB2  H   9.299  -6.833 -14.995 1.00 . A A .  88 LEU HB2  1 1 
        2  3329 1 1  88 LEU HB3  H   7.552  -6.965 -15.010 1.00 . A A .  88 LEU HB3  1 1 
        2  3330 1 1  88 LEU HD11 H  10.663  -8.218 -14.160 1.00 . A A .  88 LEU HD11 1 1 
        2  3331 1 1  88 LEU HD12 H  10.035  -8.259 -12.495 1.00 . A A .  88 LEU HD12 1 1 
        2  3332 1 1  88 LEU HD13 H  10.232  -9.773 -13.409 1.00 . A A .  88 LEU HD13 1 1 
        2  3333 1 1  88 LEU HD21 H   7.150  -7.258 -13.043 1.00 . A A .  88 LEU HD21 1 1 
        2  3334 1 1  88 LEU HD22 H   6.723  -8.983 -12.939 1.00 . A A .  88 LEU HD22 1 1 
        2  3335 1 1  88 LEU HD23 H   8.042  -8.331 -11.937 1.00 . A A .  88 LEU HD23 1 1 
        2  3336 1 1  88 LEU HG   H   8.265  -9.546 -14.438 1.00 . A A .  88 LEU HG   1 1 
        2  3337 1 1  88 LEU N    N   9.371  -9.251 -16.630 1.00 . A A .  88 LEU N    1 1 
        2  3338 1 1  88 LEU O    O  10.193  -6.997 -17.915 1.00 . A A .  88 LEU O    1 1 
        2  3339 1 1  89 PRO C    C   9.075  -4.017 -18.408 1.00 . A A .  89 PRO C    1 1 
        2  3340 1 1  89 PRO CA   C   8.355  -5.199 -19.059 1.00 . A A .  89 PRO CA   1 1 
        2  3341 1 1  89 PRO CB   C   7.016  -4.816 -19.670 1.00 . A A .  89 PRO CB   1 1 
        2  3342 1 1  89 PRO CD   C   6.628  -6.249 -17.712 1.00 . A A .  89 PRO CD   1 1 
        2  3343 1 1  89 PRO CG   C   5.958  -5.298 -18.690 1.00 . A A .  89 PRO CG   1 1 
        2  3344 1 1  89 PRO HA   H   8.986  -5.559 -19.746 1.00 . A A .  89 PRO HA   1 1 
        2  3345 1 1  89 PRO HB2  H   6.949  -3.739 -19.819 1.00 . A A .  89 PRO HB2  1 1 
        2  3346 1 1  89 PRO HB3  H   6.885  -5.282 -20.647 1.00 . A A .  89 PRO HB3  1 1 
        2  3347 1 1  89 PRO HD2  H   6.480  -5.926 -16.681 1.00 . A A .  89 PRO HD2  1 1 
        2  3348 1 1  89 PRO HD3  H   6.216  -7.255 -17.792 1.00 . A A .  89 PRO HD3  1 1 
        2  3349 1 1  89 PRO HG2  H   5.516  -4.455 -18.161 1.00 . A A .  89 PRO HG2  1 1 
        2  3350 1 1  89 PRO HG3  H   5.149  -5.802 -19.219 1.00 . A A .  89 PRO HG3  1 1 
        2  3351 1 1  89 PRO N    N   8.041  -6.223 -18.077 1.00 . A A .  89 PRO N    1 1 
        2  3352 1 1  89 PRO O    O   8.434  -3.122 -17.858 1.00 . A A .  89 PRO O    1 1 
        2  3353 1 1  90 GLY C    C  12.477  -3.564 -17.274 1.00 . A A .  90 GLY C    1 1 
        2  3354 1 1  90 GLY CA   C  11.210  -2.994 -17.916 1.00 . A A .  90 GLY CA   1 1 
        2  3355 1 1  90 GLY H    H  10.910  -4.783 -18.939 1.00 . A A .  90 GLY H    1 1 
        2  3356 1 1  90 GLY HA2  H  11.482  -2.278 -18.691 1.00 . A A .  90 GLY HA2  1 1 
        2  3357 1 1  90 GLY HA3  H  10.632  -2.451 -17.168 1.00 . A A .  90 GLY HA3  1 1 
        2  3358 1 1  90 GLY N    N  10.397  -4.052 -18.490 1.00 . A A .  90 GLY N    1 1 
        2  3359 1 1  90 GLY O    O  12.442  -4.634 -16.667 1.00 . A A .  90 GLY O    1 1 
        2  3360 1 1  91 ARG C    C  15.343  -4.501 -17.585 1.00 . A A .  91 ARG C    1 1 
        2  3361 1 1  91 ARG CA   C  14.840  -3.243 -16.873 1.00 . A A .  91 ARG CA   1 1 
        2  3362 1 1  91 ARG CB   C  14.720  -3.528 -15.375 1.00 . A A .  91 ARG CB   1 1 
        2  3363 1 1  91 ARG CD   C  15.100  -1.153 -14.615 1.00 . A A .  91 ARG CD   1 1 
        2  3364 1 1  91 ARG CG   C  14.122  -2.330 -14.635 1.00 . A A .  91 ARG CG   1 1 
        2  3365 1 1  91 ARG CZ   C  13.730   0.885 -15.036 1.00 . A A .  91 ARG CZ   1 1 
        2  3366 1 1  91 ARG H    H  13.585  -1.956 -17.925 1.00 . A A .  91 ARG H    1 1 
        2  3367 1 1  91 ARG HA   H  15.510  -2.401 -17.046 1.00 . A A .  91 ARG HA   1 1 
        2  3368 1 1  91 ARG HB2  H  14.095  -4.407 -15.217 1.00 . A A .  91 ARG HB2  1 1 
        2  3369 1 1  91 ARG HB3  H  15.704  -3.759 -14.965 1.00 . A A .  91 ARG HB3  1 1 
        2  3370 1 1  91 ARG HD2  H  15.922  -1.364 -13.930 1.00 . A A .  91 ARG HD2  1 1 
        2  3371 1 1  91 ARG HD3  H  15.537  -1.016 -15.604 1.00 . A A .  91 ARG HD3  1 1 
        2  3372 1 1  91 ARG HE   H  14.426   0.331 -13.230 1.00 . A A .  91 ARG HE   1 1 
        2  3373 1 1  91 ARG HG2  H  13.193  -2.026 -15.118 1.00 . A A .  91 ARG HG2  1 1 
        2  3374 1 1  91 ARG HG3  H  13.871  -2.616 -13.614 1.00 . A A .  91 ARG HG3  1 1 
        2  3375 1 1  91 ARG HH11 H  14.121  -0.231 -16.690 1.00 . A A .  91 ARG HH11 1 1 
        2  3376 1 1  91 ARG HH12 H  13.169   1.190 -16.967 1.00 . A A .  91 ARG HH12 1 1 
        2  3377 1 1  91 ARG HH21 H  13.170   2.206 -13.594 1.00 . A A .  91 ARG HH21 1 1 
        2  3378 1 1  91 ARG HH22 H  12.625   2.585 -15.193 1.00 . A A .  91 ARG HH22 1 1 
        2  3379 1 1  91 ARG N    N  13.565  -2.825 -17.430 1.00 . A A .  91 ARG N    1 1 
        2  3380 1 1  91 ARG NE   N  14.399   0.081 -14.198 1.00 . A A .  91 ARG NE   1 1 
        2  3381 1 1  91 ARG NH1  N  13.668   0.590 -16.341 1.00 . A A .  91 ARG NH1  1 1 
        2  3382 1 1  91 ARG NH2  N  13.124   1.985 -14.568 1.00 . A A .  91 ARG NH2  1 1 
        2  3383 1 1  91 ARG O    O  14.638  -5.506 -17.650 1.00 . A A .  91 ARG O    1 1 
        2  3384 1 1  92 THR C    C  17.998  -6.370 -17.845 1.00 . A A .  92 THR C    1 1 
        2  3385 1 1  92 THR CA   C  17.165  -5.520 -18.807 1.00 . A A .  92 THR CA   1 1 
        2  3386 1 1  92 THR CB   C  17.975  -4.958 -19.977 1.00 . A A .  92 THR CB   1 1 
        2  3387 1 1  92 THR CG2  C  17.184  -3.938 -20.799 1.00 . A A .  92 THR CG2  1 1 
        2  3388 1 1  92 THR H    H  17.127  -3.582 -18.045 1.00 . A A .  92 THR H    1 1 
        2  3389 1 1  92 THR HA   H  16.368  -6.158 -19.189 1.00 . A A .  92 THR HA   1 1 
        2  3390 1 1  92 THR HB   H  18.352  -5.760 -20.611 1.00 . A A .  92 THR HB   1 1 
        2  3391 1 1  92 THR HG1  H  19.891  -4.590 -19.535 1.00 . A A .  92 THR HG1  1 1 
        2  3392 1 1  92 THR HG21 H  16.224  -3.749 -20.318 1.00 . A A .  92 THR HG21 1 1 
        2  3393 1 1  92 THR HG22 H  17.748  -3.007 -20.863 1.00 . A A .  92 THR HG22 1 1 
        2  3394 1 1  92 THR HG23 H  17.017  -4.330 -21.802 1.00 . A A .  92 THR HG23 1 1 
        2  3395 1 1  92 THR N    N  16.560  -4.403 -18.102 1.00 . A A .  92 THR N    1 1 
        2  3396 1 1  92 THR O    O  17.592  -6.604 -16.708 1.00 . A A .  92 THR O    1 1 
        2  3397 1 1  92 THR OG1  O  18.996  -4.184 -19.353 1.00 . A A .  92 THR OG1  1 1 
        2  3398 1 1  93 ASP C    C  20.944  -6.718 -16.697 1.00 . A A .  93 ASP C    1 1 
        2  3399 1 1  93 ASP CA   C  20.041  -7.626 -17.534 1.00 . A A .  93 ASP CA   1 1 
        2  3400 1 1  93 ASP CB   C  20.936  -8.495 -18.420 1.00 . A A .  93 ASP CB   1 1 
        2  3401 1 1  93 ASP CG   C  21.383  -7.839 -19.729 1.00 . A A .  93 ASP CG   1 1 
        2  3402 1 1  93 ASP H    H  19.471  -6.612 -19.262 1.00 . A A .  93 ASP H    1 1 
        2  3403 1 1  93 ASP HA   H  19.388  -8.246 -16.920 1.00 . A A .  93 ASP HA   1 1 
        2  3404 1 1  93 ASP HB2  H  21.823  -8.776 -17.851 1.00 . A A .  93 ASP HB2  1 1 
        2  3405 1 1  93 ASP HB3  H  20.404  -9.416 -18.656 1.00 . A A .  93 ASP HB3  1 1 
        2  3406 1 1  93 ASP N    N  19.148  -6.807 -18.336 1.00 . A A .  93 ASP N    1 1 
        2  3407 1 1  93 ASP O    O  21.095  -6.926 -15.494 1.00 . A A .  93 ASP O    1 1 
        2  3408 1 1  93 ASP OD1  O  20.483  -7.469 -20.514 1.00 . A A .  93 ASP OD1  1 1 
        2  3409 1 1  93 ASP OD2  O  22.614  -7.723 -19.914 1.00 . A A .  93 ASP OD2  1 1 
        2  3410 1 1  94 ASN C    C  21.624  -4.048 -15.610 1.00 . A A .  94 ASN C    1 1 
        2  3411 1 1  94 ASN CA   C  22.404  -4.790 -16.698 1.00 . A A .  94 ASN CA   1 1 
        2  3412 1 1  94 ASN CB   C  22.947  -3.751 -17.681 1.00 . A A .  94 ASN CB   1 1 
        2  3413 1 1  94 ASN CG   C  24.379  -4.089 -18.100 1.00 . A A .  94 ASN CG   1 1 
        2  3414 1 1  94 ASN H    H  21.392  -5.568 -18.344 1.00 . A A .  94 ASN H    1 1 
        2  3415 1 1  94 ASN HA   H  23.213  -5.396 -16.291 1.00 . A A .  94 ASN HA   1 1 
        2  3416 1 1  94 ASN HB2  H  22.307  -3.709 -18.563 1.00 . A A .  94 ASN HB2  1 1 
        2  3417 1 1  94 ASN HB3  H  22.922  -2.762 -17.222 1.00 . A A .  94 ASN HB3  1 1 
        2  3418 1 1  94 ASN HD21 H  24.834  -4.368 -16.148 1.00 . A A .  94 ASN HD21 1 1 
        2  3419 1 1  94 ASN HD22 H  26.142  -4.617 -17.256 1.00 . A A .  94 ASN HD22 1 1 
        2  3420 1 1  94 ASN N    N  21.520  -5.730 -17.366 1.00 . A A .  94 ASN N    1 1 
        2  3421 1 1  94 ASN ND2  N  25.185  -4.382 -17.084 1.00 . A A .  94 ASN ND2  1 1 
        2  3422 1 1  94 ASN O    O  22.217  -3.402 -14.747 1.00 . A A .  94 ASN O    1 1 
        2  3423 1 1  94 ASN OD1  O  24.729  -4.084 -19.269 1.00 . A A .  94 ASN OD1  1 1 
        2  3424 1 1  95 ALA C    C  19.349  -4.379 -13.460 1.00 . A A .  95 ALA C    1 1 
        2  3425 1 1  95 ALA CA   C  19.439  -3.515 -14.719 1.00 . A A .  95 ALA CA   1 1 
        2  3426 1 1  95 ALA CB   C  18.070  -3.261 -15.351 1.00 . A A .  95 ALA CB   1 1 
        2  3427 1 1  95 ALA H    H  19.832  -4.693 -16.392 1.00 . A A .  95 ALA H    1 1 
        2  3428 1 1  95 ALA HA   H  19.890  -2.557 -14.461 1.00 . A A .  95 ALA HA   1 1 
        2  3429 1 1  95 ALA HB1  H  17.632  -4.209 -15.663 1.00 . A A .  95 ALA HB1  1 1 
        2  3430 1 1  95 ALA HB2  H  17.416  -2.782 -14.622 1.00 . A A .  95 ALA HB2  1 1 
        2  3431 1 1  95 ALA HB3  H  18.185  -2.611 -16.219 1.00 . A A .  95 ALA HB3  1 1 
        2  3432 1 1  95 ALA N    N  20.306  -4.166 -15.687 1.00 . A A .  95 ALA N    1 1 
        2  3433 1 1  95 ALA O    O  19.867  -4.005 -12.408 1.00 . A A .  95 ALA O    1 1 
        2  3434 1 1  96 VAL C    C  19.896  -6.775 -11.910 1.00 . A A .  96 VAL C    1 1 
        2  3435 1 1  96 VAL CA   C  18.523  -6.437 -12.495 1.00 . A A .  96 VAL CA   1 1 
        2  3436 1 1  96 VAL CB   C  17.747  -7.675 -12.950 1.00 . A A .  96 VAL CB   1 1 
        2  3437 1 1  96 VAL CG1  C  17.595  -8.678 -11.804 1.00 . A A .  96 VAL CG1  1 1 
        2  3438 1 1  96 VAL CG2  C  16.382  -7.286 -13.523 1.00 . A A .  96 VAL CG2  1 1 
        2  3439 1 1  96 VAL H    H  18.270  -5.814 -14.466 1.00 . A A .  96 VAL H    1 1 
        2  3440 1 1  96 VAL HA   H  17.932  -5.929 -11.733 1.00 . A A .  96 VAL HA   1 1 
        2  3441 1 1  96 VAL HB   H  18.318  -8.156 -13.743 1.00 . A A .  96 VAL HB   1 1 
        2  3442 1 1  96 VAL HG11 H  17.532  -8.142 -10.858 1.00 . A A .  96 VAL HG11 1 1 
        2  3443 1 1  96 VAL HG12 H  16.687  -9.263 -11.952 1.00 . A A .  96 VAL HG12 1 1 
        2  3444 1 1  96 VAL HG13 H  18.457  -9.344 -11.788 1.00 . A A .  96 VAL HG13 1 1 
        2  3445 1 1  96 VAL HG21 H  15.815  -6.738 -12.770 1.00 . A A .  96 VAL HG21 1 1 
        2  3446 1 1  96 VAL HG22 H  16.523  -6.656 -14.401 1.00 . A A .  96 VAL HG22 1 1 
        2  3447 1 1  96 VAL HG23 H  15.837  -8.187 -13.805 1.00 . A A .  96 VAL HG23 1 1 
        2  3448 1 1  96 VAL N    N  18.688  -5.518 -13.608 1.00 . A A .  96 VAL N    1 1 
        2  3449 1 1  96 VAL O    O  20.101  -6.676 -10.701 1.00 . A A .  96 VAL O    1 1 
        2  3450 1 1  97 LYS C    C  22.604  -6.563 -11.276 1.00 . A A .  97 LYS C    1 1 
        2  3451 1 1  97 LYS CA   C  22.149  -7.517 -12.382 1.00 . A A .  97 LYS CA   1 1 
        2  3452 1 1  97 LYS CB   C  23.088  -7.552 -13.589 1.00 . A A .  97 LYS CB   1 1 
        2  3453 1 1  97 LYS CD   C  25.426  -8.080 -14.372 1.00 . A A .  97 LYS CD   1 1 
        2  3454 1 1  97 LYS CE   C  25.760  -6.761 -15.071 1.00 . A A .  97 LYS CE   1 1 
        2  3455 1 1  97 LYS CG   C  24.526  -7.844 -13.157 1.00 . A A .  97 LYS CG   1 1 
        2  3456 1 1  97 LYS H    H  20.626  -7.242 -13.777 1.00 . A A .  97 LYS H    1 1 
        2  3457 1 1  97 LYS HA   H  22.112  -8.527 -11.973 1.00 . A A .  97 LYS HA   1 1 
        2  3458 1 1  97 LYS HB2  H  22.754  -8.314 -14.293 1.00 . A A .  97 LYS HB2  1 1 
        2  3459 1 1  97 LYS HB3  H  23.049  -6.597 -14.113 1.00 . A A .  97 LYS HB3  1 1 
        2  3460 1 1  97 LYS HD2  H  26.347  -8.572 -14.057 1.00 . A A .  97 LYS HD2  1 1 
        2  3461 1 1  97 LYS HD3  H  24.930  -8.752 -15.072 1.00 . A A .  97 LYS HD3  1 1 
        2  3462 1 1  97 LYS HE2  H  25.533  -6.838 -16.134 1.00 . A A .  97 LYS HE2  1 1 
        2  3463 1 1  97 LYS HE3  H  25.138  -5.962 -14.669 1.00 . A A .  97 LYS HE3  1 1 
        2  3464 1 1  97 LYS HG2  H  24.911  -7.009 -12.572 1.00 . A A .  97 LYS HG2  1 1 
        2  3465 1 1  97 LYS HG3  H  24.544  -8.722 -12.511 1.00 . A A .  97 LYS HG3  1 1 
        2  3466 1 1  97 LYS HZ1  H  27.691  -7.241 -14.601 1.00 . A A .  97 LYS HZ1  1 1 
        2  3467 1 1  97 LYS HZ2  H  27.567  -6.087 -15.749 1.00 . A A .  97 LYS HZ2  1 1 
        2  3468 1 1  97 LYS HZ3  H  27.278  -5.716 -14.185 1.00 . A A .  97 LYS HZ3  1 1 
        2  3469 1 1  97 LYS N    N  20.801  -7.165 -12.795 1.00 . A A .  97 LYS N    1 1 
        2  3470 1 1  97 LYS NZ   N  27.190  -6.424 -14.887 1.00 . A A .  97 LYS NZ   1 1 
        2  3471 1 1  97 LYS O    O  22.839  -6.985 -10.145 1.00 . A A .  97 LYS O    1 1 
        2  3472 1 1  98 ASN C    C  22.189  -4.277  -9.495 1.00 . A A .  98 ASN C    1 1 
        2  3473 1 1  98 ASN CA   C  23.138  -4.277 -10.695 1.00 . A A .  98 ASN CA   1 1 
        2  3474 1 1  98 ASN CB   C  23.100  -2.885 -11.328 1.00 . A A .  98 ASN CB   1 1 
        2  3475 1 1  98 ASN CG   C  24.102  -1.947 -10.652 1.00 . A A .  98 ASN CG   1 1 
        2  3476 1 1  98 ASN H    H  22.522  -4.959 -12.564 1.00 . A A .  98 ASN H    1 1 
        2  3477 1 1  98 ASN HA   H  24.158  -4.548 -10.420 1.00 . A A .  98 ASN HA   1 1 
        2  3478 1 1  98 ASN HB2  H  23.326  -2.959 -12.392 1.00 . A A .  98 ASN HB2  1 1 
        2  3479 1 1  98 ASN HB3  H  22.095  -2.471 -11.244 1.00 . A A .  98 ASN HB3  1 1 
        2  3480 1 1  98 ASN HD21 H  25.220  -2.002 -12.339 1.00 . A A .  98 ASN HD21 1 1 
        2  3481 1 1  98 ASN HD22 H  25.856  -1.023 -11.060 1.00 . A A .  98 ASN HD22 1 1 
        2  3482 1 1  98 ASN N    N  22.715  -5.294 -11.642 1.00 . A A .  98 ASN N    1 1 
        2  3483 1 1  98 ASN ND2  N  25.145  -1.631 -11.413 1.00 . A A .  98 ASN ND2  1 1 
        2  3484 1 1  98 ASN O    O  22.632  -4.303  -8.348 1.00 . A A .  98 ASN O    1 1 
        2  3485 1 1  98 ASN OD1  O  23.938  -1.537  -9.515 1.00 . A A .  98 ASN OD1  1 1 
        2  3486 1 1  99 HIS C    C  20.239  -5.280  -7.693 1.00 . A A .  99 HIS C    1 1 
        2  3487 1 1  99 HIS CA   C  19.884  -4.244  -8.761 1.00 . A A .  99 HIS CA   1 1 
        2  3488 1 1  99 HIS CB   C  18.493  -4.461  -9.361 1.00 . A A .  99 HIS CB   1 1 
        2  3489 1 1  99 HIS CD2  C  16.164  -5.051  -8.332 1.00 . A A .  99 HIS CD2  1 1 
        2  3490 1 1  99 HIS CE1  C  16.314  -3.848  -6.510 1.00 . A A .  99 HIS CE1  1 1 
        2  3491 1 1  99 HIS CG   C  17.375  -4.424  -8.346 1.00 . A A .  99 HIS CG   1 1 
        2  3492 1 1  99 HIS H    H  20.548  -4.226 -10.736 1.00 . A A .  99 HIS H    1 1 
        2  3493 1 1  99 HIS HA   H  19.901  -3.251  -8.312 1.00 . A A .  99 HIS HA   1 1 
        2  3494 1 1  99 HIS HB2  H  18.311  -3.697 -10.116 1.00 . A A .  99 HIS HB2  1 1 
        2  3495 1 1  99 HIS HB3  H  18.475  -5.424  -9.871 1.00 . A A .  99 HIS HB3  1 1 
        2  3496 1 1  99 HIS HD1  H  18.207  -3.095  -6.905 1.00 . A A .  99 HIS HD1  1 1 
        2  3497 1 1  99 HIS HD2  H  15.786  -5.724  -9.101 1.00 . A A .  99 HIS HD2  1 1 
        2  3498 1 1  99 HIS HE1  H  16.063  -3.390  -5.554 1.00 . A A .  99 HIS HE1  1 1 
        2  3499 1 1  99 HIS N    N  20.900  -4.247  -9.801 1.00 . A A .  99 HIS N    1 1 
        2  3500 1 1  99 HIS ND1  N  17.440  -3.672  -7.186 1.00 . A A .  99 HIS ND1  1 1 
        2  3501 1 1  99 HIS NE2  N  15.525  -4.703  -7.222 1.00 . A A .  99 HIS NE2  1 1 
        2  3502 1 1  99 HIS O    O  19.877  -5.124  -6.528 1.00 . A A .  99 HIS O    1 1 
        2  3503 1 1 100 TRP C    C  22.259  -6.767  -6.158 1.00 . A A . 100 TRP C    1 1 
        2  3504 1 1 100 TRP CA   C  21.349  -7.377  -7.225 1.00 . A A . 100 TRP CA   1 1 
        2  3505 1 1 100 TRP CB   C  22.012  -8.525  -7.991 1.00 . A A . 100 TRP CB   1 1 
        2  3506 1 1 100 TRP CD1  C  22.708 -10.830  -7.063 1.00 . A A . 100 TRP CD1  1 1 
        2  3507 1 1 100 TRP CD2  C  20.523 -10.472  -6.968 1.00 . A A . 100 TRP CD2  1 1 
        2  3508 1 1 100 TRP CE2  C  20.759 -11.728  -6.446 1.00 . A A . 100 TRP CE2  1 1 
        2  3509 1 1 100 TRP CE3  C  19.223  -9.945  -7.048 1.00 . A A . 100 TRP CE3  1 1 
        2  3510 1 1 100 TRP CG   C  21.789  -9.902  -7.363 1.00 . A A . 100 TRP CG   1 1 
        2  3511 1 1 100 TRP CH2  C  18.438 -12.056  -6.035 1.00 . A A . 100 TRP CH2  1 1 
        2  3512 1 1 100 TRP CZ2  C  19.742 -12.561  -5.964 1.00 . A A . 100 TRP CZ2  1 1 
        2  3513 1 1 100 TRP CZ3  C  18.217 -10.790  -6.563 1.00 . A A . 100 TRP CZ3  1 1 
        2  3514 1 1 100 TRP H    H  21.231  -6.434  -9.079 1.00 . A A . 100 TRP H    1 1 
        2  3515 1 1 100 TRP HA   H  20.450  -7.783  -6.761 1.00 . A A . 100 TRP HA   1 1 
        2  3516 1 1 100 TRP HB2  H  21.629  -8.536  -9.011 1.00 . A A . 100 TRP HB2  1 1 
        2  3517 1 1 100 TRP HB3  H  23.083  -8.334  -8.054 1.00 . A A . 100 TRP HB3  1 1 
        2  3518 1 1 100 TRP HD1  H  23.777 -10.713  -7.237 1.00 . A A . 100 TRP HD1  1 1 
        2  3519 1 1 100 TRP HE1  H  22.651 -12.850  -6.173 1.00 . A A . 100 TRP HE1  1 1 
        2  3520 1 1 100 TRP HE3  H  19.011  -8.956  -7.456 1.00 . A A . 100 TRP HE3  1 1 
        2  3521 1 1 100 TRP HH2  H  17.600 -12.654  -5.677 1.00 . A A . 100 TRP HH2  1 1 
        2  3522 1 1 100 TRP HZ2  H  19.954 -13.549  -5.557 1.00 . A A . 100 TRP HZ2  1 1 
        2  3523 1 1 100 TRP HZ3  H  17.190 -10.429  -6.602 1.00 . A A . 100 TRP HZ3  1 1 
        2  3524 1 1 100 TRP N    N  20.941  -6.315  -8.129 1.00 . A A . 100 TRP N    1 1 
        2  3525 1 1 100 TRP NE1  N  22.129 -11.953  -6.506 1.00 . A A . 100 TRP NE1  1 1 
        2  3526 1 1 100 TRP O    O  21.886  -6.693  -4.988 1.00 . A A . 100 TRP O    1 1 
        2  3527 1 1 101 ASN C    C  23.883  -4.376  -5.240 1.00 . A A . 101 ASN C    1 1 
        2  3528 1 1 101 ASN CA   C  24.400  -5.742  -5.696 1.00 . A A . 101 ASN CA   1 1 
        2  3529 1 1 101 ASN CB   C  25.747  -5.530  -6.391 1.00 . A A . 101 ASN CB   1 1 
        2  3530 1 1 101 ASN CG   C  26.469  -6.861  -6.606 1.00 . A A . 101 ASN CG   1 1 
        2  3531 1 1 101 ASN H    H  23.730  -6.408  -7.553 1.00 . A A . 101 ASN H    1 1 
        2  3532 1 1 101 ASN HA   H  24.500  -6.447  -4.871 1.00 . A A . 101 ASN HA   1 1 
        2  3533 1 1 101 ASN HB2  H  25.591  -5.038  -7.351 1.00 . A A . 101 ASN HB2  1 1 
        2  3534 1 1 101 ASN HB3  H  26.370  -4.867  -5.791 1.00 . A A . 101 ASN HB3  1 1 
        2  3535 1 1 101 ASN HD21 H  26.143  -6.663  -8.594 1.00 . A A . 101 ASN HD21 1 1 
        2  3536 1 1 101 ASN HD22 H  26.996  -8.095  -8.122 1.00 . A A . 101 ASN HD22 1 1 
        2  3537 1 1 101 ASN N    N  23.434  -6.344  -6.599 1.00 . A A . 101 ASN N    1 1 
        2  3538 1 1 101 ASN ND2  N  26.542  -7.238  -7.880 1.00 . A A . 101 ASN ND2  1 1 
        2  3539 1 1 101 ASN O    O  24.509  -3.717  -4.411 1.00 . A A . 101 ASN O    1 1 
        2  3540 1 1 101 ASN OD1  O  26.930  -7.504  -5.677 1.00 . A A . 101 ASN OD1  1 1 
        2  3541 1 1 102 SER C    C  21.550  -2.776  -4.050 1.00 . A A . 102 SER C    1 1 
        2  3542 1 1 102 SER CA   C  22.138  -2.717  -5.462 1.00 . A A . 102 SER CA   1 1 
        2  3543 1 1 102 SER CB   C  21.053  -2.338  -6.473 1.00 . A A . 102 SER CB   1 1 
        2  3544 1 1 102 SER H    H  22.243  -4.535  -6.474 1.00 . A A . 102 SER H    1 1 
        2  3545 1 1 102 SER HA   H  22.948  -1.989  -5.509 1.00 . A A . 102 SER HA   1 1 
        2  3546 1 1 102 SER HB2  H  21.454  -2.423  -7.483 1.00 . A A . 102 SER HB2  1 1 
        2  3547 1 1 102 SER HB3  H  20.226  -3.043  -6.398 1.00 . A A . 102 SER HB3  1 1 
        2  3548 1 1 102 SER HG   H  21.006  -0.385  -6.907 1.00 . A A . 102 SER HG   1 1 
        2  3549 1 1 102 SER N    N  22.746  -3.992  -5.801 1.00 . A A . 102 SER N    1 1 
        2  3550 1 1 102 SER O    O  22.152  -2.274  -3.102 1.00 . A A . 102 SER O    1 1 
        2  3551 1 1 102 SER OG   O  20.569  -1.014  -6.265 1.00 . A A . 102 SER OG   1 1 
        2  3552 1 1 103 THR C    C  19.372  -4.991  -2.397 1.00 . A A . 103 THR C    1 1 
        2  3553 1 1 103 THR CA   C  19.706  -3.524  -2.676 1.00 . A A . 103 THR CA   1 1 
        2  3554 1 1 103 THR CB   C  18.476  -2.614  -2.695 1.00 . A A . 103 THR CB   1 1 
        2  3555 1 1 103 THR CG2  C  17.469  -2.968  -1.599 1.00 . A A . 103 THR CG2  1 1 
        2  3556 1 1 103 THR H    H  19.898  -3.798  -4.732 1.00 . A A . 103 THR H    1 1 
        2  3557 1 1 103 THR HA   H  20.389  -3.196  -1.892 1.00 . A A . 103 THR HA   1 1 
        2  3558 1 1 103 THR HB   H  18.003  -2.621  -3.677 1.00 . A A . 103 THR HB   1 1 
        2  3559 1 1 103 THR HG1  H  19.272  -1.366  -1.348 1.00 . A A . 103 THR HG1  1 1 
        2  3560 1 1 103 THR HG21 H  17.956  -2.913  -0.626 1.00 . A A . 103 THR HG21 1 1 
        2  3561 1 1 103 THR HG22 H  16.637  -2.264  -1.629 1.00 . A A . 103 THR HG22 1 1 
        2  3562 1 1 103 THR HG23 H  17.096  -3.979  -1.762 1.00 . A A . 103 THR HG23 1 1 
        2  3563 1 1 103 THR N    N  20.382  -3.393  -3.956 1.00 . A A . 103 THR N    1 1 
        2  3564 1 1 103 THR O    O  19.018  -5.348  -1.274 1.00 . A A . 103 THR O    1 1 
        2  3565 1 1 103 THR OG1  O  18.981  -1.340  -2.304 1.00 . A A . 103 THR OG1  1 1 
        2  3566 1 1 104 ILE C    C  20.497  -7.964  -2.943 1.00 . A A . 104 ILE C    1 1 
        2  3567 1 1 104 ILE CA   C  19.213  -7.221  -3.318 1.00 . A A . 104 ILE CA   1 1 
        2  3568 1 1 104 ILE CB   C  18.551  -7.744  -4.594 1.00 . A A . 104 ILE CB   1 1 
        2  3569 1 1 104 ILE CD1  C  17.188  -7.087  -6.612 1.00 . A A . 104 ILE CD1  1 1 
        2  3570 1 1 104 ILE CG1  C  17.616  -6.693  -5.197 1.00 . A A . 104 ILE CG1  1 1 
        2  3571 1 1 104 ILE CG2  C  17.832  -9.069  -4.335 1.00 . A A . 104 ILE CG2  1 1 
        2  3572 1 1 104 ILE H    H  19.786  -5.503  -4.347 1.00 . A A . 104 ILE H    1 1 
        2  3573 1 1 104 ILE HA   H  18.494  -7.344  -2.508 1.00 . A A . 104 ILE HA   1 1 
        2  3574 1 1 104 ILE HB   H  19.332  -7.940  -5.329 1.00 . A A . 104 ILE HB   1 1 
        2  3575 1 1 104 ILE HD11 H  17.328  -8.159  -6.749 1.00 . A A . 104 ILE HD11 1 1 
        2  3576 1 1 104 ILE HD12 H  16.138  -6.836  -6.757 1.00 . A A . 104 ILE HD12 1 1 
        2  3577 1 1 104 ILE HD13 H  17.795  -6.546  -7.339 1.00 . A A . 104 ILE HD13 1 1 
        2  3578 1 1 104 ILE HG12 H  16.735  -6.580  -4.565 1.00 . A A . 104 ILE HG12 1 1 
        2  3579 1 1 104 ILE HG13 H  18.118  -5.726  -5.221 1.00 . A A . 104 ILE HG13 1 1 
        2  3580 1 1 104 ILE HG21 H  17.414  -9.065  -3.329 1.00 . A A . 104 ILE HG21 1 1 
        2  3581 1 1 104 ILE HG22 H  17.029  -9.195  -5.062 1.00 . A A . 104 ILE HG22 1 1 
        2  3582 1 1 104 ILE HG23 H  18.541  -9.892  -4.431 1.00 . A A . 104 ILE HG23 1 1 
        2  3583 1 1 104 ILE N    N  19.497  -5.801  -3.437 1.00 . A A . 104 ILE N    1 1 
        2  3584 1 1 104 ILE O    O  20.683  -9.119  -3.322 1.00 . A A . 104 ILE O    1 1 
        2  3585 1 1 105 LYS C    C  22.986  -7.284  -0.402 1.00 . A A . 105 LYS C    1 1 
        2  3586 1 1 105 LYS CA   C  22.611  -7.849  -1.773 1.00 . A A . 105 LYS CA   1 1 
        2  3587 1 1 105 LYS CB   C  23.688  -7.640  -2.840 1.00 . A A . 105 LYS CB   1 1 
        2  3588 1 1 105 LYS CD   C  23.813 -10.038  -3.611 1.00 . A A . 105 LYS CD   1 1 
        2  3589 1 1 105 LYS CE   C  25.310 -10.322  -3.746 1.00 . A A . 105 LYS CE   1 1 
        2  3590 1 1 105 LYS CG   C  23.489  -8.599  -4.016 1.00 . A A . 105 LYS CG   1 1 
        2  3591 1 1 105 LYS H    H  21.191  -6.331  -1.900 1.00 . A A . 105 LYS H    1 1 
        2  3592 1 1 105 LYS HA   H  22.460  -8.924  -1.674 1.00 . A A . 105 LYS HA   1 1 
        2  3593 1 1 105 LYS HB2  H  23.658  -6.611  -3.196 1.00 . A A . 105 LYS HB2  1 1 
        2  3594 1 1 105 LYS HB3  H  24.674  -7.797  -2.401 1.00 . A A . 105 LYS HB3  1 1 
        2  3595 1 1 105 LYS HD2  H  23.498 -10.210  -2.582 1.00 . A A . 105 LYS HD2  1 1 
        2  3596 1 1 105 LYS HD3  H  23.249 -10.731  -4.236 1.00 . A A . 105 LYS HD3  1 1 
        2  3597 1 1 105 LYS HE2  H  25.690  -9.873  -4.664 1.00 . A A . 105 LYS HE2  1 1 
        2  3598 1 1 105 LYS HE3  H  25.850  -9.861  -2.919 1.00 . A A . 105 LYS HE3  1 1 
        2  3599 1 1 105 LYS HG2  H  22.459  -8.539  -4.367 1.00 . A A . 105 LYS HG2  1 1 
        2  3600 1 1 105 LYS HG3  H  24.127  -8.298  -4.846 1.00 . A A . 105 LYS HG3  1 1 
        2  3601 1 1 105 LYS HZ1  H  24.716 -12.263  -3.987 1.00 . A A . 105 LYS HZ1  1 1 
        2  3602 1 1 105 LYS HZ2  H  26.261 -11.992  -4.443 1.00 . A A . 105 LYS HZ2  1 1 
        2  3603 1 1 105 LYS HZ3  H  25.879 -12.072  -2.857 1.00 . A A . 105 LYS HZ3  1 1 
        2  3604 1 1 105 LYS N    N  21.350  -7.270  -2.204 1.00 . A A . 105 LYS N    1 1 
        2  3605 1 1 105 LYS NZ   N  25.562 -11.780  -3.759 1.00 . A A . 105 LYS NZ   1 1 
        2  3606 1 1 105 LYS O    O  23.408  -6.134  -0.295 1.00 . A A . 105 LYS O    1 1 
        2  3607 1 1 106 ARG C    C  24.644  -7.763   2.204 1.00 . A A . 106 ARG C    1 1 
        2  3608 1 1 106 ARG CA   C  23.132  -7.717   1.973 1.00 . A A . 106 ARG CA   1 1 
        2  3609 1 1 106 ARG CB   C  22.440  -8.626   2.991 1.00 . A A . 106 ARG CB   1 1 
        2  3610 1 1 106 ARG CD   C  20.169  -8.298   1.945 1.00 . A A . 106 ARG CD   1 1 
        2  3611 1 1 106 ARG CG   C  20.995  -8.184   3.228 1.00 . A A . 106 ARG CG   1 1 
        2  3612 1 1 106 ARG CZ   C  19.550 -10.711   2.000 1.00 . A A . 106 ARG CZ   1 1 
        2  3613 1 1 106 ARG H    H  22.473  -9.053   0.517 1.00 . A A . 106 ARG H    1 1 
        2  3614 1 1 106 ARG HA   H  22.754  -6.698   2.058 1.00 . A A . 106 ARG HA   1 1 
        2  3615 1 1 106 ARG HB2  H  22.455  -9.656   2.633 1.00 . A A . 106 ARG HB2  1 1 
        2  3616 1 1 106 ARG HB3  H  22.989  -8.608   3.932 1.00 . A A . 106 ARG HB3  1 1 
        2  3617 1 1 106 ARG HD2  H  19.138  -8.002   2.139 1.00 . A A . 106 ARG HD2  1 1 
        2  3618 1 1 106 ARG HD3  H  20.560  -7.616   1.189 1.00 . A A . 106 ARG HD3  1 1 
        2  3619 1 1 106 ARG HE   H  20.763  -9.876   0.628 1.00 . A A . 106 ARG HE   1 1 
        2  3620 1 1 106 ARG HG2  H  20.547  -8.797   4.009 1.00 . A A . 106 ARG HG2  1 1 
        2  3621 1 1 106 ARG HG3  H  20.980  -7.154   3.584 1.00 . A A . 106 ARG HG3  1 1 
        2  3622 1 1 106 ARG HH11 H  18.725  -9.589   3.483 1.00 . A A . 106 ARG HH11 1 1 
        2  3623 1 1 106 ARG HH12 H  18.304 -11.268   3.508 1.00 . A A . 106 ARG HH12 1 1 
        2  3624 1 1 106 ARG HH21 H  20.207 -12.092   0.661 1.00 . A A . 106 ARG HH21 1 1 
        2  3625 1 1 106 ARG HH22 H  19.152 -12.702   1.892 1.00 . A A . 106 ARG HH22 1 1 
        2  3626 1 1 106 ARG N    N  22.817  -8.119   0.613 1.00 . A A . 106 ARG N    1 1 
        2  3627 1 1 106 ARG NE   N  20.209  -9.688   1.439 1.00 . A A . 106 ARG NE   1 1 
        2  3628 1 1 106 ARG NH1  N  18.796 -10.505   3.089 1.00 . A A . 106 ARG NH1  1 1 
        2  3629 1 1 106 ARG NH2  N  19.644 -11.939   1.473 1.00 . A A . 106 ARG NH2  1 1 
        2  3630 1 1 106 ARG O    O  25.283  -6.724   2.365 1.00 . A A . 106 ARG O    1 1 
        2  3631 1 1 107 LYS C    C  27.365  -8.608   1.223 1.00 . A A . 107 LYS C    1 1 
        2  3632 1 1 107 LYS CA   C  26.597  -9.173   2.419 1.00 . A A . 107 LYS CA   1 1 
        2  3633 1 1 107 LYS CB   C  26.901 -10.645   2.705 1.00 . A A . 107 LYS CB   1 1 
        2  3634 1 1 107 LYS CD   C  28.983 -11.951   3.272 1.00 . A A . 107 LYS CD   1 1 
        2  3635 1 1 107 LYS CE   C  30.508 -11.869   3.178 1.00 . A A . 107 LYS CE   1 1 
        2  3636 1 1 107 LYS CG   C  28.321 -11.008   2.265 1.00 . A A . 107 LYS CG   1 1 
        2  3637 1 1 107 LYS H    H  24.646  -9.818   2.079 1.00 . A A . 107 LYS H    1 1 
        2  3638 1 1 107 LYS HA   H  26.878  -8.608   3.308 1.00 . A A . 107 LYS HA   1 1 
        2  3639 1 1 107 LYS HB2  H  26.784 -10.845   3.770 1.00 . A A . 107 LYS HB2  1 1 
        2  3640 1 1 107 LYS HB3  H  26.182 -11.276   2.182 1.00 . A A . 107 LYS HB3  1 1 
        2  3641 1 1 107 LYS HD2  H  28.663 -11.693   4.281 1.00 . A A . 107 LYS HD2  1 1 
        2  3642 1 1 107 LYS HD3  H  28.657 -12.974   3.086 1.00 . A A . 107 LYS HD3  1 1 
        2  3643 1 1 107 LYS HE2  H  30.804 -11.668   2.148 1.00 . A A . 107 LYS HE2  1 1 
        2  3644 1 1 107 LYS HE3  H  30.871 -11.039   3.782 1.00 . A A . 107 LYS HE3  1 1 
        2  3645 1 1 107 LYS HG2  H  28.291 -11.481   1.283 1.00 . A A . 107 LYS HG2  1 1 
        2  3646 1 1 107 LYS HG3  H  28.917 -10.101   2.164 1.00 . A A . 107 LYS HG3  1 1 
        2  3647 1 1 107 LYS HZ1  H  30.748 -13.898   3.116 1.00 . A A . 107 LYS HZ1  1 1 
        2  3648 1 1 107 LYS HZ2  H  32.113 -13.091   3.505 1.00 . A A . 107 LYS HZ2  1 1 
        2  3649 1 1 107 LYS HZ3  H  30.925 -13.266   4.611 1.00 . A A . 107 LYS HZ3  1 1 
        2  3650 1 1 107 LYS N    N  25.173  -8.978   2.211 1.00 . A A . 107 LYS N    1 1 
        2  3651 1 1 107 LYS NZ   N  31.123 -13.134   3.640 1.00 . A A . 107 LYS NZ   1 1 
        2  3652 1 1 107 LYS O    O  27.818  -9.359   0.360 1.00 . A A . 107 LYS O    1 1 
        2  3653 1 1 108 VAL C    C  28.769  -5.295   0.653 1.00 . A A . 108 VAL C    1 1 
        2  3654 1 1 108 VAL CA   C  28.193  -6.614   0.132 1.00 . A A . 108 VAL CA   1 1 
        2  3655 1 1 108 VAL CB   C  27.262  -6.428  -1.067 1.00 . A A . 108 VAL CB   1 1 
        2  3656 1 1 108 VAL CG1  C  27.150  -4.951  -1.450 1.00 . A A . 108 VAL CG1  1 1 
        2  3657 1 1 108 VAL CG2  C  27.727  -7.269  -2.258 1.00 . A A . 108 VAL CG2  1 1 
        2  3658 1 1 108 VAL H    H  27.117  -6.685   1.914 1.00 . A A . 108 VAL H    1 1 
        2  3659 1 1 108 VAL HA   H  29.017  -7.258  -0.176 1.00 . A A . 108 VAL HA   1 1 
        2  3660 1 1 108 VAL HB   H  26.270  -6.775  -0.779 1.00 . A A . 108 VAL HB   1 1 
        2  3661 1 1 108 VAL HG11 H  28.144  -4.552  -1.655 1.00 . A A . 108 VAL HG11 1 1 
        2  3662 1 1 108 VAL HG12 H  26.528  -4.852  -2.340 1.00 . A A . 108 VAL HG12 1 1 
        2  3663 1 1 108 VAL HG13 H  26.698  -4.396  -0.628 1.00 . A A . 108 VAL HG13 1 1 
        2  3664 1 1 108 VAL HG21 H  28.815  -7.256  -2.309 1.00 . A A . 108 VAL HG21 1 1 
        2  3665 1 1 108 VAL HG22 H  27.381  -8.296  -2.134 1.00 . A A . 108 VAL HG22 1 1 
        2  3666 1 1 108 VAL HG23 H  27.314  -6.856  -3.178 1.00 . A A . 108 VAL HG23 1 1 
        2  3667 1 1 108 VAL N    N  27.488  -7.289   1.209 1.00 . A A . 108 VAL N    1 1 
        2  3668 1 1 108 VAL O    O  29.932  -4.981   0.405 1.00 . A A . 108 VAL O    1 1 
        2  3669 1 1 109 ASP C    C  27.512  -2.989   3.176 1.00 . A A . 109 ASP C    1 1 
        2  3670 1 1 109 ASP CA   C  28.337  -3.282   1.922 1.00 . A A . 109 ASP CA   1 1 
        2  3671 1 1 109 ASP CB   C  28.103  -2.145   0.925 1.00 . A A . 109 ASP CB   1 1 
        2  3672 1 1 109 ASP CG   C  28.905  -0.871   1.197 1.00 . A A . 109 ASP CG   1 1 
        2  3673 1 1 109 ASP H    H  26.983  -4.823   1.561 1.00 . A A . 109 ASP H    1 1 
        2  3674 1 1 109 ASP HA   H  29.400  -3.392   2.138 1.00 . A A . 109 ASP HA   1 1 
        2  3675 1 1 109 ASP HB2  H  28.346  -2.503  -0.075 1.00 . A A . 109 ASP HB2  1 1 
        2  3676 1 1 109 ASP HB3  H  27.042  -1.895   0.925 1.00 . A A . 109 ASP HB3  1 1 
        2  3677 1 1 109 ASP N    N  27.927  -4.560   1.364 1.00 . A A . 109 ASP N    1 1 
        2  3678 1 1 109 ASP O    O  26.589  -2.177   3.140 1.00 . A A . 109 ASP O    1 1 
        2  3679 1 1 109 ASP OD1  O  28.776  -0.349   2.325 1.00 . A A . 109 ASP OD1  1 1 
        2  3680 1 1 109 ASP OD2  O  29.630  -0.449   0.270 1.00 . A A . 109 ASP OD2  1 1 
        2  3681 1 1 110 THR C    C  27.254  -2.029   5.969 1.00 . A A . 110 THR C    1 1 
        2  3682 1 1 110 THR CA   C  27.177  -3.489   5.519 1.00 . A A . 110 THR CA   1 1 
        2  3683 1 1 110 THR CB   C  27.775  -4.470   6.530 1.00 . A A . 110 THR CB   1 1 
        2  3684 1 1 110 THR CG2  C  29.045  -3.929   7.189 1.00 . A A . 110 THR CG2  1 1 
        2  3685 1 1 110 THR H    H  28.625  -4.326   4.276 1.00 . A A . 110 THR H    1 1 
        2  3686 1 1 110 THR HA   H  26.123  -3.722   5.366 1.00 . A A . 110 THR HA   1 1 
        2  3687 1 1 110 THR HB   H  27.959  -5.440   6.069 1.00 . A A . 110 THR HB   1 1 
        2  3688 1 1 110 THR HG1  H  27.130  -5.123   8.308 1.00 . A A . 110 THR HG1  1 1 
        2  3689 1 1 110 THR HG21 H  28.877  -2.902   7.514 1.00 . A A . 110 THR HG21 1 1 
        2  3690 1 1 110 THR HG22 H  29.298  -4.546   8.052 1.00 . A A . 110 THR HG22 1 1 
        2  3691 1 1 110 THR HG23 H  29.866  -3.953   6.472 1.00 . A A . 110 THR HG23 1 1 
        2  3692 1 1 110 THR N    N  27.873  -3.667   4.256 1.00 . A A . 110 THR N    1 1 
        2  3693 1 1 110 THR O    O  26.872  -1.702   7.092 1.00 . A A . 110 THR O    1 1 
        2  3694 1 1 110 THR OG1  O  26.821  -4.502   7.588 1.00 . A A . 110 THR OG1  1 1 
        3  3695 1 1   1 GLY C    C -31.295  19.516  17.563 1.00 . A A .   1 GLY C    1 1 
        3  3696 1 1   1 GLY CA   C -32.615  19.880  18.245 1.00 . A A .   1 GLY CA   1 1 
        3  3697 1 1   1 GLY HA2  H -32.646  20.952  18.437 1.00 . A A .   1 GLY HA2  1 1 
        3  3698 1 1   1 GLY HA3  H -32.678  19.381  19.212 1.00 . A A .   1 GLY HA3  1 1 
        3  3699 1 1   1 GLY N    N -33.749  19.497  17.422 1.00 . A A .   1 GLY N    1 1 
        3  3700 1 1   1 GLY O    O -30.372  20.327  17.517 1.00 . A A .   1 GLY O    1 1 
        3  3701 1 1   2 ILE C    C -30.453  17.181  15.038 1.00 . A A .   2 ILE C    1 1 
        3  3702 1 1   2 ILE CA   C -30.055  17.814  16.373 1.00 . A A .   2 ILE CA   1 1 
        3  3703 1 1   2 ILE CB   C -29.262  16.876  17.286 1.00 . A A .   2 ILE CB   1 1 
        3  3704 1 1   2 ILE CD1  C -29.274  15.586  19.452 1.00 . A A .   2 ILE CD1  1 1 
        3  3705 1 1   2 ILE CG1  C -30.037  16.576  18.570 1.00 . A A .   2 ILE CG1  1 1 
        3  3706 1 1   2 ILE CG2  C -27.869  17.441  17.575 1.00 . A A .   2 ILE CG2  1 1 
        3  3707 1 1   2 ILE H    H -32.002  17.641  17.092 1.00 . A A .   2 ILE H    1 1 
        3  3708 1 1   2 ILE HA   H -29.423  18.678  16.171 1.00 . A A .   2 ILE HA   1 1 
        3  3709 1 1   2 ILE HB   H -29.123  15.929  16.764 1.00 . A A .   2 ILE HB   1 1 
        3  3710 1 1   2 ILE HD11 H -28.713  14.895  18.822 1.00 . A A .   2 ILE HD11 1 1 
        3  3711 1 1   2 ILE HD12 H -28.584  16.130  20.097 1.00 . A A .   2 ILE HD12 1 1 
        3  3712 1 1   2 ILE HD13 H -29.980  15.026  20.065 1.00 . A A .   2 ILE HD13 1 1 
        3  3713 1 1   2 ILE HG12 H -30.208  17.501  19.120 1.00 . A A .   2 ILE HG12 1 1 
        3  3714 1 1   2 ILE HG13 H -31.016  16.167  18.321 1.00 . A A .   2 ILE HG13 1 1 
        3  3715 1 1   2 ILE HG21 H -27.658  18.258  16.885 1.00 . A A .   2 ILE HG21 1 1 
        3  3716 1 1   2 ILE HG22 H -27.833  17.812  18.599 1.00 . A A .   2 ILE HG22 1 1 
        3  3717 1 1   2 ILE HG23 H -27.125  16.655  17.446 1.00 . A A .   2 ILE HG23 1 1 
        3  3718 1 1   2 ILE N    N -31.247  18.295  17.050 1.00 . A A .   2 ILE N    1 1 
        3  3719 1 1   2 ILE O    O -31.638  17.056  14.735 1.00 . A A .   2 ILE O    1 1 
        3  3720 1 1   3 PRO C    C -30.113  14.726  13.116 1.00 . A A .   3 PRO C    1 1 
        3  3721 1 1   3 PRO CA   C -29.641  16.173  12.959 1.00 . A A .   3 PRO CA   1 1 
        3  3722 1 1   3 PRO CB   C -28.313  16.288  12.229 1.00 . A A .   3 PRO CB   1 1 
        3  3723 1 1   3 PRO CD   C -27.995  16.922  14.581 1.00 . A A .   3 PRO CD   1 1 
        3  3724 1 1   3 PRO CG   C -27.267  16.542  13.302 1.00 . A A .   3 PRO CG   1 1 
        3  3725 1 1   3 PRO HA   H -30.374  16.649  12.473 1.00 . A A .   3 PRO HA   1 1 
        3  3726 1 1   3 PRO HB2  H -28.091  15.376  11.675 1.00 . A A .   3 PRO HB2  1 1 
        3  3727 1 1   3 PRO HB3  H -28.335  17.103  11.504 1.00 . A A .   3 PRO HB3  1 1 
        3  3728 1 1   3 PRO HD2  H -27.716  16.265  15.406 1.00 . A A .   3 PRO HD2  1 1 
        3  3729 1 1   3 PRO HD3  H -27.753  17.939  14.888 1.00 . A A .   3 PRO HD3  1 1 
        3  3730 1 1   3 PRO HG2  H -26.658  15.652  13.459 1.00 . A A .   3 PRO HG2  1 1 
        3  3731 1 1   3 PRO HG3  H -26.592  17.341  12.996 1.00 . A A .   3 PRO HG3  1 1 
        3  3732 1 1   3 PRO N    N -29.412  16.789  14.255 1.00 . A A .   3 PRO N    1 1 
        3  3733 1 1   3 PRO O    O -30.581  14.334  14.184 1.00 . A A .   3 PRO O    1 1 
        3  3734 1 1   4 ASP C    C -29.278  11.730  12.677 1.00 . A A .   4 ASP C    1 1 
        3  3735 1 1   4 ASP CA   C -30.381  12.577  12.040 1.00 . A A .   4 ASP CA   1 1 
        3  3736 1 1   4 ASP CB   C -30.607  12.064  10.616 1.00 . A A .   4 ASP CB   1 1 
        3  3737 1 1   4 ASP CG   C -31.511  10.835  10.507 1.00 . A A .   4 ASP CG   1 1 
        3  3738 1 1   4 ASP H    H -29.593  14.298  11.171 1.00 . A A .   4 ASP H    1 1 
        3  3739 1 1   4 ASP HA   H -31.309  12.551  12.611 1.00 . A A .   4 ASP HA   1 1 
        3  3740 1 1   4 ASP HB2  H -31.040  12.869  10.021 1.00 . A A .   4 ASP HB2  1 1 
        3  3741 1 1   4 ASP HB3  H -29.640  11.826  10.174 1.00 . A A .   4 ASP HB3  1 1 
        3  3742 1 1   4 ASP N    N -29.975  13.971  12.036 1.00 . A A .   4 ASP N    1 1 
        3  3743 1 1   4 ASP O    O -28.151  12.195  12.842 1.00 . A A .   4 ASP O    1 1 
        3  3744 1 1   4 ASP OD1  O -32.679  10.949  10.939 1.00 . A A .   4 ASP OD1  1 1 
        3  3745 1 1   4 ASP OD2  O -31.015   9.809   9.995 1.00 . A A .   4 ASP OD2  1 1 
        3  3746 1 1   5 LEU C    C -28.553   9.928  15.118 1.00 . A A .   5 LEU C    1 1 
        3  3747 1 1   5 LEU CA   C -28.695   9.586  13.634 1.00 . A A .   5 LEU CA   1 1 
        3  3748 1 1   5 LEU CB   C -27.368   9.593  12.871 1.00 . A A .   5 LEU CB   1 1 
        3  3749 1 1   5 LEU CD1  C -26.612  11.123  11.015 1.00 . A A .   5 LEU CD1  1 1 
        3  3750 1 1   5 LEU CD2  C -27.075   8.674  10.541 1.00 . A A .   5 LEU CD2  1 1 
        3  3751 1 1   5 LEU CG   C -27.456   9.899  11.375 1.00 . A A .   5 LEU CG   1 1 
        3  3752 1 1   5 LEU H    H -30.559  10.132  12.881 1.00 . A A .   5 LEU H    1 1 
        3  3753 1 1   5 LEU HA   H -29.110   8.582  13.549 1.00 . A A .   5 LEU HA   1 1 
        3  3754 1 1   5 LEU HB2  H -26.710  10.328  13.334 1.00 . A A .   5 LEU HB2  1 1 
        3  3755 1 1   5 LEU HB3  H -26.896   8.619  12.996 1.00 . A A .   5 LEU HB3  1 1 
        3  3756 1 1   5 LEU HD11 H -25.929  11.347  11.834 1.00 . A A .   5 LEU HD11 1 1 
        3  3757 1 1   5 LEU HD12 H -26.040  10.916  10.110 1.00 . A A .   5 LEU HD12 1 1 
        3  3758 1 1   5 LEU HD13 H -27.266  11.978  10.843 1.00 . A A .   5 LEU HD13 1 1 
        3  3759 1 1   5 LEU HD21 H -27.589   7.795  10.930 1.00 . A A .   5 LEU HD21 1 1 
        3  3760 1 1   5 LEU HD22 H -27.365   8.836   9.503 1.00 . A A .   5 LEU HD22 1 1 
        3  3761 1 1   5 LEU HD23 H -25.997   8.518  10.597 1.00 . A A .   5 LEU HD23 1 1 
        3  3762 1 1   5 LEU HG   H -28.492  10.141  11.136 1.00 . A A .   5 LEU HG   1 1 
        3  3763 1 1   5 LEU N    N -29.640  10.502  13.018 1.00 . A A .   5 LEU N    1 1 
        3  3764 1 1   5 LEU O    O -27.601   9.499  15.769 1.00 . A A .   5 LEU O    1 1 
        3  3765 1 1   6 VAL C    C -30.048   9.959  17.866 1.00 . A A .   6 VAL C    1 1 
        3  3766 1 1   6 VAL CA   C -29.507  11.102  17.006 1.00 . A A .   6 VAL CA   1 1 
        3  3767 1 1   6 VAL CB   C -30.293  12.403  17.177 1.00 . A A .   6 VAL CB   1 1 
        3  3768 1 1   6 VAL CG1  C -30.519  12.717  18.657 1.00 . A A .   6 VAL CG1  1 1 
        3  3769 1 1   6 VAL CG2  C -29.591  13.565  16.471 1.00 . A A .   6 VAL CG2  1 1 
        3  3770 1 1   6 VAL H    H -30.283  11.042  15.074 1.00 . A A .   6 VAL H    1 1 
        3  3771 1 1   6 VAL HA   H -28.471  11.294  17.288 1.00 . A A .   6 VAL HA   1 1 
        3  3772 1 1   6 VAL HB   H -31.269  12.269  16.710 1.00 . A A .   6 VAL HB   1 1 
        3  3773 1 1   6 VAL HG11 H -30.904  11.831  19.162 1.00 . A A .   6 VAL HG11 1 1 
        3  3774 1 1   6 VAL HG12 H -29.574  13.013  19.114 1.00 . A A .   6 VAL HG12 1 1 
        3  3775 1 1   6 VAL HG13 H -31.238  13.530  18.751 1.00 . A A .   6 VAL HG13 1 1 
        3  3776 1 1   6 VAL HG21 H -29.221  13.231  15.502 1.00 . A A .   6 VAL HG21 1 1 
        3  3777 1 1   6 VAL HG22 H -30.297  14.383  16.327 1.00 . A A .   6 VAL HG22 1 1 
        3  3778 1 1   6 VAL HG23 H -28.755  13.909  17.080 1.00 . A A .   6 VAL HG23 1 1 
        3  3779 1 1   6 VAL N    N -29.513  10.698  15.610 1.00 . A A .   6 VAL N    1 1 
        3  3780 1 1   6 VAL O    O -29.690   9.834  19.036 1.00 . A A .   6 VAL O    1 1 
        3  3781 1 1   7 LYS C    C -30.523   6.844  17.922 1.00 . A A .   7 LYS C    1 1 
        3  3782 1 1   7 LYS CA   C -31.497   8.024  17.948 1.00 . A A .   7 LYS CA   1 1 
        3  3783 1 1   7 LYS CB   C -32.873   7.698  17.363 1.00 . A A .   7 LYS CB   1 1 
        3  3784 1 1   7 LYS CD   C -33.969   9.410  18.856 1.00 . A A .   7 LYS CD   1 1 
        3  3785 1 1   7 LYS CE   C -33.443   9.522  20.288 1.00 . A A .   7 LYS CE   1 1 
        3  3786 1 1   7 LYS CG   C -33.979   7.953  18.388 1.00 . A A .   7 LYS CG   1 1 
        3  3787 1 1   7 LYS H    H -31.189   9.261  16.301 1.00 . A A .   7 LYS H    1 1 
        3  3788 1 1   7 LYS HA   H -31.650   8.323  18.985 1.00 . A A .   7 LYS HA   1 1 
        3  3789 1 1   7 LYS HB2  H -33.048   8.306  16.475 1.00 . A A .   7 LYS HB2  1 1 
        3  3790 1 1   7 LYS HB3  H -32.899   6.656  17.045 1.00 . A A .   7 LYS HB3  1 1 
        3  3791 1 1   7 LYS HD2  H -33.346  10.005  18.188 1.00 . A A .   7 LYS HD2  1 1 
        3  3792 1 1   7 LYS HD3  H -34.977   9.820  18.802 1.00 . A A .   7 LYS HD3  1 1 
        3  3793 1 1   7 LYS HE2  H -33.607   8.583  20.817 1.00 . A A .   7 LYS HE2  1 1 
        3  3794 1 1   7 LYS HE3  H -32.367   9.695  20.274 1.00 . A A .   7 LYS HE3  1 1 
        3  3795 1 1   7 LYS HG2  H -34.948   7.715  17.950 1.00 . A A .   7 LYS HG2  1 1 
        3  3796 1 1   7 LYS HG3  H -33.846   7.292  19.244 1.00 . A A .   7 LYS HG3  1 1 
        3  3797 1 1   7 LYS HZ1  H -34.791  11.054  20.398 1.00 . A A .   7 LYS HZ1  1 1 
        3  3798 1 1   7 LYS HZ2  H -34.583  10.265  21.813 1.00 . A A .   7 LYS HZ2  1 1 
        3  3799 1 1   7 LYS HZ3  H -33.442  11.307  21.284 1.00 . A A .   7 LYS HZ3  1 1 
        3  3800 1 1   7 LYS N    N -30.903   9.153  17.253 1.00 . A A .   7 LYS N    1 1 
        3  3801 1 1   7 LYS NZ   N -34.119  10.627  21.004 1.00 . A A .   7 LYS NZ   1 1 
        3  3802 1 1   7 LYS O    O -30.914   5.706  18.174 1.00 . A A .   7 LYS O    1 1 
        3  3803 1 1   8 GLY C    C -26.909   6.732  17.088 1.00 . A A .   8 GLY C    1 1 
        3  3804 1 1   8 GLY CA   C -28.240   6.137  17.554 1.00 . A A .   8 GLY CA   1 1 
        3  3805 1 1   8 GLY H    H -28.962   8.086  17.412 1.00 . A A .   8 GLY H    1 1 
        3  3806 1 1   8 GLY HA2  H -28.114   5.681  18.536 1.00 . A A .   8 GLY HA2  1 1 
        3  3807 1 1   8 GLY HA3  H -28.546   5.345  16.871 1.00 . A A .   8 GLY HA3  1 1 
        3  3808 1 1   8 GLY N    N -29.273   7.157  17.615 1.00 . A A .   8 GLY N    1 1 
        3  3809 1 1   8 GLY O    O -26.392   6.358  16.037 1.00 . A A .   8 GLY O    1 1 
        3  3810 1 1   9 PRO C    C -23.938   7.384  17.854 1.00 . A A .   9 PRO C    1 1 
        3  3811 1 1   9 PRO CA   C -25.119   8.323  17.598 1.00 . A A .   9 PRO CA   1 1 
        3  3812 1 1   9 PRO CB   C -25.088   9.567  18.471 1.00 . A A .   9 PRO CB   1 1 
        3  3813 1 1   9 PRO CD   C -26.964   8.141  19.168 1.00 . A A .   9 PRO CD   1 1 
        3  3814 1 1   9 PRO CG   C -26.105   9.327  19.575 1.00 . A A .   9 PRO CG   1 1 
        3  3815 1 1   9 PRO HA   H -25.081   8.552  16.626 1.00 . A A .   9 PRO HA   1 1 
        3  3816 1 1   9 PRO HB2  H -24.093   9.729  18.885 1.00 . A A .   9 PRO HB2  1 1 
        3  3817 1 1   9 PRO HB3  H -25.341  10.456  17.894 1.00 . A A .   9 PRO HB3  1 1 
        3  3818 1 1   9 PRO HD2  H -26.947   7.360  19.929 1.00 . A A .   9 PRO HD2  1 1 
        3  3819 1 1   9 PRO HD3  H -28.005   8.434  19.034 1.00 . A A .   9 PRO HD3  1 1 
        3  3820 1 1   9 PRO HG2  H -25.601   9.127  20.521 1.00 . A A .   9 PRO HG2  1 1 
        3  3821 1 1   9 PRO HG3  H -26.722  10.212  19.725 1.00 . A A .   9 PRO HG3  1 1 
        3  3822 1 1   9 PRO N    N -26.379   7.673  17.915 1.00 . A A .   9 PRO N    1 1 
        3  3823 1 1   9 PRO O    O -23.799   6.840  18.948 1.00 . A A .   9 PRO O    1 1 
        3  3824 1 1  10 TRP C    C -20.917   7.062  17.802 1.00 . A A .  10 TRP C    1 1 
        3  3825 1 1  10 TRP CA   C -21.954   6.359  16.925 1.00 . A A .  10 TRP CA   1 1 
        3  3826 1 1  10 TRP CB   C -21.419   5.999  15.537 1.00 . A A .  10 TRP CB   1 1 
        3  3827 1 1  10 TRP CD1  C -23.743   5.534  14.517 1.00 . A A .  10 TRP CD1  1 1 
        3  3828 1 1  10 TRP CD2  C -22.167   4.176  13.756 1.00 . A A .  10 TRP CD2  1 1 
        3  3829 1 1  10 TRP CE2  C -23.349   3.824  13.137 1.00 . A A .  10 TRP CE2  1 1 
        3  3830 1 1  10 TRP CE3  C -20.967   3.497  13.484 1.00 . A A .  10 TRP CE3  1 1 
        3  3831 1 1  10 TRP CG   C -22.434   5.281  14.645 1.00 . A A .  10 TRP CG   1 1 
        3  3832 1 1  10 TRP CH2  C -22.263   2.091  11.920 1.00 . A A .  10 TRP CH2  1 1 
        3  3833 1 1  10 TRP CZ2  C -23.446   2.782  12.207 1.00 . A A .  10 TRP CZ2  1 1 
        3  3834 1 1  10 TRP CZ3  C -21.081   2.458  12.552 1.00 . A A .  10 TRP CZ3  1 1 
        3  3835 1 1  10 TRP H    H -23.239   7.669  15.939 1.00 . A A .  10 TRP H    1 1 
        3  3836 1 1  10 TRP HA   H -22.270   5.427  17.395 1.00 . A A .  10 TRP HA   1 1 
        3  3837 1 1  10 TRP HB2  H -21.092   6.911  15.038 1.00 . A A .  10 TRP HB2  1 1 
        3  3838 1 1  10 TRP HB3  H -20.539   5.366  15.652 1.00 . A A .  10 TRP HB3  1 1 
        3  3839 1 1  10 TRP HD1  H -24.273   6.318  15.058 1.00 . A A .  10 TRP HD1  1 1 
        3  3840 1 1  10 TRP HE1  H -25.390   4.668  13.329 1.00 . A A .  10 TRP HE1  1 1 
        3  3841 1 1  10 TRP HE3  H -20.021   3.755  13.960 1.00 . A A .  10 TRP HE3  1 1 
        3  3842 1 1  10 TRP HH2  H -22.269   1.269  11.205 1.00 . A A .  10 TRP HH2  1 1 
        3  3843 1 1  10 TRP HZ2  H -24.392   2.524  11.731 1.00 . A A .  10 TRP HZ2  1 1 
        3  3844 1 1  10 TRP HZ3  H -20.179   1.898  12.305 1.00 . A A .  10 TRP HZ3  1 1 
        3  3845 1 1  10 TRP N    N -23.118   7.223  16.825 1.00 . A A .  10 TRP N    1 1 
        3  3846 1 1  10 TRP NE1  N -24.338   4.676  13.615 1.00 . A A .  10 TRP NE1  1 1 
        3  3847 1 1  10 TRP O    O -20.978   8.276  17.989 1.00 . A A .  10 TRP O    1 1 
        3  3848 1 1  11 THR C    C -17.690   5.921  19.090 1.00 . A A .  11 THR C    1 1 
        3  3849 1 1  11 THR CA   C -18.939   6.801  19.169 1.00 . A A .  11 THR CA   1 1 
        3  3850 1 1  11 THR CB   C -19.502   6.931  20.586 1.00 . A A .  11 THR CB   1 1 
        3  3851 1 1  11 THR CG2  C -20.818   7.711  20.624 1.00 . A A .  11 THR CG2  1 1 
        3  3852 1 1  11 THR H    H -19.946   5.283  18.159 1.00 . A A .  11 THR H    1 1 
        3  3853 1 1  11 THR HA   H -18.660   7.787  18.797 1.00 . A A .  11 THR HA   1 1 
        3  3854 1 1  11 THR HB   H -18.767   7.374  21.258 1.00 . A A .  11 THR HB   1 1 
        3  3855 1 1  11 THR HG1  H -19.151   4.963  20.677 1.00 . A A .  11 THR HG1  1 1 
        3  3856 1 1  11 THR HG21 H -20.683   8.675  20.133 1.00 . A A .  11 THR HG21 1 1 
        3  3857 1 1  11 THR HG22 H -21.591   7.144  20.106 1.00 . A A .  11 THR HG22 1 1 
        3  3858 1 1  11 THR HG23 H -21.116   7.870  21.660 1.00 . A A .  11 THR HG23 1 1 
        3  3859 1 1  11 THR N    N -19.988   6.269  18.316 1.00 . A A .  11 THR N    1 1 
        3  3860 1 1  11 THR O    O -17.723   4.843  18.498 1.00 . A A .  11 THR O    1 1 
        3  3861 1 1  11 THR OG1  O -19.877   5.601  20.934 1.00 . A A .  11 THR OG1  1 1 
        3  3862 1 1  12 LYS C    C -15.642   4.194  19.898 1.00 . A A .  12 LYS C    1 1 
        3  3863 1 1  12 LYS CA   C -15.362   5.685  19.700 1.00 . A A .  12 LYS CA   1 1 
        3  3864 1 1  12 LYS CB   C -14.406   6.274  20.739 1.00 . A A .  12 LYS CB   1 1 
        3  3865 1 1  12 LYS CD   C -12.104   6.389  19.716 1.00 . A A .  12 LYS CD   1 1 
        3  3866 1 1  12 LYS CE   C -11.077   5.459  19.066 1.00 . A A .  12 LYS CE   1 1 
        3  3867 1 1  12 LYS CG   C -13.029   5.612  20.655 1.00 . A A .  12 LYS CG   1 1 
        3  3868 1 1  12 LYS H    H -16.601   7.291  20.174 1.00 . A A .  12 LYS H    1 1 
        3  3869 1 1  12 LYS HA   H -14.900   5.823  18.723 1.00 . A A .  12 LYS HA   1 1 
        3  3870 1 1  12 LYS HB2  H -14.307   7.348  20.581 1.00 . A A .  12 LYS HB2  1 1 
        3  3871 1 1  12 LYS HB3  H -14.819   6.136  21.739 1.00 . A A .  12 LYS HB3  1 1 
        3  3872 1 1  12 LYS HD2  H -12.694   6.881  18.943 1.00 . A A .  12 LYS HD2  1 1 
        3  3873 1 1  12 LYS HD3  H -11.589   7.172  20.272 1.00 . A A .  12 LYS HD3  1 1 
        3  3874 1 1  12 LYS HE2  H -11.324   4.421  19.289 1.00 . A A .  12 LYS HE2  1 1 
        3  3875 1 1  12 LYS HE3  H -11.113   5.569  17.982 1.00 . A A .  12 LYS HE3  1 1 
        3  3876 1 1  12 LYS HG2  H -12.584   5.562  21.649 1.00 . A A .  12 LYS HG2  1 1 
        3  3877 1 1  12 LYS HG3  H -13.135   4.587  20.301 1.00 . A A .  12 LYS HG3  1 1 
        3  3878 1 1  12 LYS HZ1  H  -9.769   6.459  20.277 1.00 . A A .  12 LYS HZ1  1 1 
        3  3879 1 1  12 LYS HZ2  H  -9.297   4.936  19.923 1.00 . A A .  12 LYS HZ2  1 1 
        3  3880 1 1  12 LYS HZ3  H  -9.159   6.115  18.801 1.00 . A A .  12 LYS HZ3  1 1 
        3  3881 1 1  12 LYS N    N -16.619   6.413  19.695 1.00 . A A .  12 LYS N    1 1 
        3  3882 1 1  12 LYS NZ   N  -9.715   5.767  19.557 1.00 . A A .  12 LYS NZ   1 1 
        3  3883 1 1  12 LYS O    O -14.913   3.348  19.383 1.00 . A A .  12 LYS O    1 1 
        3  3884 1 1  13 GLU C    C -17.440   1.823  19.616 1.00 . A A .  13 GLU C    1 1 
        3  3885 1 1  13 GLU CA   C -17.086   2.543  20.919 1.00 . A A .  13 GLU CA   1 1 
        3  3886 1 1  13 GLU CB   C -18.249   2.486  21.911 1.00 . A A .  13 GLU CB   1 1 
        3  3887 1 1  13 GLU CD   C -19.159   0.331  22.851 1.00 . A A .  13 GLU CD   1 1 
        3  3888 1 1  13 GLU CG   C -18.041   1.371  22.937 1.00 . A A .  13 GLU CG   1 1 
        3  3889 1 1  13 GLU H    H -17.288   4.611  21.062 1.00 . A A .  13 GLU H    1 1 
        3  3890 1 1  13 GLU HA   H -16.208   2.080  21.370 1.00 . A A .  13 GLU HA   1 1 
        3  3891 1 1  13 GLU HB2  H -18.342   3.444  22.423 1.00 . A A .  13 GLU HB2  1 1 
        3  3892 1 1  13 GLU HB3  H -19.183   2.321  21.373 1.00 . A A .  13 GLU HB3  1 1 
        3  3893 1 1  13 GLU HG2  H -17.078   0.890  22.766 1.00 . A A .  13 GLU HG2  1 1 
        3  3894 1 1  13 GLU HG3  H -18.011   1.796  23.940 1.00 . A A .  13 GLU HG3  1 1 
        3  3895 1 1  13 GLU N    N -16.700   3.917  20.646 1.00 . A A .  13 GLU N    1 1 
        3  3896 1 1  13 GLU O    O -16.927   0.739  19.342 1.00 . A A .  13 GLU O    1 1 
        3  3897 1 1  13 GLU OE1  O -20.303   0.698  23.195 1.00 . A A .  13 GLU OE1  1 1 
        3  3898 1 1  13 GLU OE2  O -18.845  -0.808  22.444 1.00 . A A .  13 GLU OE2  1 1 
        3  3899 1 1  14 GLU C    C -17.531   1.553  16.710 1.00 . A A .  14 GLU C    1 1 
        3  3900 1 1  14 GLU CA   C -18.745   1.888  17.580 1.00 . A A .  14 GLU CA   1 1 
        3  3901 1 1  14 GLU CB   C -19.698   2.836  16.850 1.00 . A A .  14 GLU CB   1 1 
        3  3902 1 1  14 GLU CD   C -21.184   2.856  18.888 1.00 . A A .  14 GLU CD   1 1 
        3  3903 1 1  14 GLU CG   C -21.129   2.681  17.369 1.00 . A A .  14 GLU CG   1 1 
        3  3904 1 1  14 GLU H    H -18.728   3.336  19.078 1.00 . A A .  14 GLU H    1 1 
        3  3905 1 1  14 GLU HA   H -19.279   0.973  17.838 1.00 . A A .  14 GLU HA   1 1 
        3  3906 1 1  14 GLU HB2  H -19.367   3.866  16.987 1.00 . A A .  14 GLU HB2  1 1 
        3  3907 1 1  14 GLU HB3  H -19.671   2.632  15.780 1.00 . A A .  14 GLU HB3  1 1 
        3  3908 1 1  14 GLU HG2  H -21.775   3.418  16.891 1.00 . A A .  14 GLU HG2  1 1 
        3  3909 1 1  14 GLU HG3  H -21.513   1.698  17.098 1.00 . A A .  14 GLU HG3  1 1 
        3  3910 1 1  14 GLU N    N -18.316   2.455  18.848 1.00 . A A .  14 GLU N    1 1 
        3  3911 1 1  14 GLU O    O -17.565   0.603  15.931 1.00 . A A .  14 GLU O    1 1 
        3  3912 1 1  14 GLU OE1  O -20.892   1.860  19.584 1.00 . A A .  14 GLU OE1  1 1 
        3  3913 1 1  14 GLU OE2  O -21.517   3.981  19.318 1.00 . A A .  14 GLU OE2  1 1 
        3  3914 1 1  15 ASP C    C -14.469   1.001  16.728 1.00 . A A .  15 ASP C    1 1 
        3  3915 1 1  15 ASP CA   C -15.266   2.154  16.113 1.00 . A A .  15 ASP CA   1 1 
        3  3916 1 1  15 ASP CB   C -14.387   3.406  16.145 1.00 . A A .  15 ASP CB   1 1 
        3  3917 1 1  15 ASP CG   C -14.639   4.402  15.011 1.00 . A A .  15 ASP CG   1 1 
        3  3918 1 1  15 ASP H    H -16.468   3.124  17.510 1.00 . A A .  15 ASP H    1 1 
        3  3919 1 1  15 ASP HA   H -15.594   1.938  15.096 1.00 . A A .  15 ASP HA   1 1 
        3  3920 1 1  15 ASP HB2  H -14.540   3.915  17.096 1.00 . A A .  15 ASP HB2  1 1 
        3  3921 1 1  15 ASP HB3  H -13.342   3.098  16.112 1.00 . A A .  15 ASP HB3  1 1 
        3  3922 1 1  15 ASP N    N -16.488   2.353  16.874 1.00 . A A .  15 ASP N    1 1 
        3  3923 1 1  15 ASP O    O -14.012   0.108  16.016 1.00 . A A .  15 ASP O    1 1 
        3  3924 1 1  15 ASP OD1  O -15.696   4.263  14.359 1.00 . A A .  15 ASP OD1  1 1 
        3  3925 1 1  15 ASP OD2  O -13.769   5.279  14.822 1.00 . A A .  15 ASP OD2  1 1 
        3  3926 1 1  16 GLN C    C -14.148  -1.354  18.421 1.00 . A A .  16 GLN C    1 1 
        3  3927 1 1  16 GLN CA   C -13.594   0.031  18.763 1.00 . A A .  16 GLN CA   1 1 
        3  3928 1 1  16 GLN CB   C -13.638   0.280  20.272 1.00 . A A .  16 GLN CB   1 1 
        3  3929 1 1  16 GLN CD   C -14.449  -1.615  21.725 1.00 . A A .  16 GLN CD   1 1 
        3  3930 1 1  16 GLN CG   C -14.859  -0.390  20.904 1.00 . A A .  16 GLN CG   1 1 
        3  3931 1 1  16 GLN H    H -14.703   1.788  18.616 1.00 . A A .  16 GLN H    1 1 
        3  3932 1 1  16 GLN HA   H -12.564   0.114  18.417 1.00 . A A .  16 GLN HA   1 1 
        3  3933 1 1  16 GLN HB2  H -12.728  -0.103  20.734 1.00 . A A .  16 GLN HB2  1 1 
        3  3934 1 1  16 GLN HB3  H -13.666   1.353  20.466 1.00 . A A .  16 GLN HB3  1 1 
        3  3935 1 1  16 GLN HE21 H -15.467  -2.775  20.415 1.00 . A A .  16 GLN HE21 1 1 
        3  3936 1 1  16 GLN HE22 H -14.693  -3.624  21.711 1.00 . A A .  16 GLN HE22 1 1 
        3  3937 1 1  16 GLN HG2  H -15.380   0.323  21.543 1.00 . A A .  16 GLN HG2  1 1 
        3  3938 1 1  16 GLN HG3  H -15.559  -0.689  20.124 1.00 . A A .  16 GLN HG3  1 1 
        3  3939 1 1  16 GLN N    N -14.328   1.059  18.044 1.00 . A A .  16 GLN N    1 1 
        3  3940 1 1  16 GLN NE2  N -14.908  -2.767  21.244 1.00 . A A .  16 GLN NE2  1 1 
        3  3941 1 1  16 GLN O    O -13.440  -2.354  18.531 1.00 . A A .  16 GLN O    1 1 
        3  3942 1 1  16 GLN OE1  O -13.762  -1.519  22.728 1.00 . A A .  16 GLN OE1  1 1 
        3  3943 1 1  17 LYS C    C -15.718  -2.968  16.204 1.00 . A A .  17 LYS C    1 1 
        3  3944 1 1  17 LYS CA   C -16.064  -2.613  17.652 1.00 . A A .  17 LYS CA   1 1 
        3  3945 1 1  17 LYS CB   C -17.568  -2.524  17.920 1.00 . A A .  17 LYS CB   1 1 
        3  3946 1 1  17 LYS CD   C -19.583  -3.882  18.593 1.00 . A A .  17 LYS CD   1 1 
        3  3947 1 1  17 LYS CE   C -20.087  -5.052  19.441 1.00 . A A .  17 LYS CE   1 1 
        3  3948 1 1  17 LYS CG   C -18.062  -3.751  18.688 1.00 . A A .  17 LYS CG   1 1 
        3  3949 1 1  17 LYS H    H -15.976  -0.550  17.924 1.00 . A A .  17 LYS H    1 1 
        3  3950 1 1  17 LYS HA   H -15.666  -3.392  18.303 1.00 . A A .  17 LYS HA   1 1 
        3  3951 1 1  17 LYS HB2  H -17.786  -1.621  18.491 1.00 . A A .  17 LYS HB2  1 1 
        3  3952 1 1  17 LYS HB3  H -18.105  -2.441  16.975 1.00 . A A .  17 LYS HB3  1 1 
        3  3953 1 1  17 LYS HD2  H -20.053  -2.957  18.928 1.00 . A A .  17 LYS HD2  1 1 
        3  3954 1 1  17 LYS HD3  H -19.875  -4.029  17.554 1.00 . A A .  17 LYS HD3  1 1 
        3  3955 1 1  17 LYS HE2  H -21.088  -5.338  19.118 1.00 . A A .  17 LYS HE2  1 1 
        3  3956 1 1  17 LYS HE3  H -19.444  -5.920  19.292 1.00 . A A .  17 LYS HE3  1 1 
        3  3957 1 1  17 LYS HG2  H -17.590  -4.649  18.288 1.00 . A A .  17 LYS HG2  1 1 
        3  3958 1 1  17 LYS HG3  H -17.764  -3.674  19.734 1.00 . A A .  17 LYS HG3  1 1 
        3  3959 1 1  17 LYS HZ1  H -20.653  -3.854  20.997 1.00 . A A .  17 LYS HZ1  1 1 
        3  3960 1 1  17 LYS HZ2  H -20.511  -5.428  21.404 1.00 . A A .  17 LYS HZ2  1 1 
        3  3961 1 1  17 LYS HZ3  H -19.173  -4.517  21.189 1.00 . A A .  17 LYS HZ3  1 1 
        3  3962 1 1  17 LYS N    N -15.408  -1.368  18.011 1.00 . A A .  17 LYS N    1 1 
        3  3963 1 1  17 LYS NZ   N -20.108  -4.683  20.874 1.00 . A A .  17 LYS NZ   1 1 
        3  3964 1 1  17 LYS O    O -15.250  -4.071  15.926 1.00 . A A .  17 LYS O    1 1 
        3  3965 1 1  18 VAL C    C -14.207  -2.578  13.732 1.00 . A A .  18 VAL C    1 1 
        3  3966 1 1  18 VAL CA   C -15.681  -2.209  13.908 1.00 . A A .  18 VAL CA   1 1 
        3  3967 1 1  18 VAL CB   C -16.085  -0.964  13.115 1.00 . A A .  18 VAL CB   1 1 
        3  3968 1 1  18 VAL CG1  C -15.277  -0.852  11.821 1.00 . A A .  18 VAL CG1  1 1 
        3  3969 1 1  18 VAL CG2  C -17.587  -0.963  12.825 1.00 . A A .  18 VAL CG2  1 1 
        3  3970 1 1  18 VAL H    H -16.342  -1.117  15.554 1.00 . A A .  18 VAL H    1 1 
        3  3971 1 1  18 VAL HA   H -16.295  -3.042  13.564 1.00 . A A .  18 VAL HA   1 1 
        3  3972 1 1  18 VAL HB   H -15.861  -0.090  13.727 1.00 . A A .  18 VAL HB   1 1 
        3  3973 1 1  18 VAL HG11 H -14.910  -1.838  11.535 1.00 . A A .  18 VAL HG11 1 1 
        3  3974 1 1  18 VAL HG12 H -15.912  -0.457  11.029 1.00 . A A .  18 VAL HG12 1 1 
        3  3975 1 1  18 VAL HG13 H -14.432  -0.182  11.978 1.00 . A A .  18 VAL HG13 1 1 
        3  3976 1 1  18 VAL HG21 H -18.018  -1.915  13.133 1.00 . A A .  18 VAL HG21 1 1 
        3  3977 1 1  18 VAL HG22 H -18.064  -0.153  13.378 1.00 . A A .  18 VAL HG22 1 1 
        3  3978 1 1  18 VAL HG23 H -17.751  -0.819  11.757 1.00 . A A .  18 VAL HG23 1 1 
        3  3979 1 1  18 VAL N    N -15.961  -2.012  15.320 1.00 . A A .  18 VAL N    1 1 
        3  3980 1 1  18 VAL O    O -13.864  -3.389  12.872 1.00 . A A .  18 VAL O    1 1 
        3  3981 1 1  19 ILE C    C -11.673  -3.670  14.900 1.00 . A A .  19 ILE C    1 1 
        3  3982 1 1  19 ILE CA   C -11.944  -2.217  14.505 1.00 . A A .  19 ILE CA   1 1 
        3  3983 1 1  19 ILE CB   C -11.186  -1.197  15.357 1.00 . A A .  19 ILE CB   1 1 
        3  3984 1 1  19 ILE CD1  C -12.112   0.494  13.731 1.00 . A A .  19 ILE CD1  1 1 
        3  3985 1 1  19 ILE CG1  C -10.895   0.075  14.559 1.00 . A A .  19 ILE CG1  1 1 
        3  3986 1 1  19 ILE CG2  C  -9.913  -1.810  15.944 1.00 . A A .  19 ILE CG2  1 1 
        3  3987 1 1  19 ILE H    H -13.660  -1.306  15.255 1.00 . A A .  19 ILE H    1 1 
        3  3988 1 1  19 ILE HA   H -11.625  -2.075  13.473 1.00 . A A .  19 ILE HA   1 1 
        3  3989 1 1  19 ILE HB   H -11.822  -0.913  16.195 1.00 . A A .  19 ILE HB   1 1 
        3  3990 1 1  19 ILE HD11 H -12.499  -0.371  13.193 1.00 . A A .  19 ILE HD11 1 1 
        3  3991 1 1  19 ILE HD12 H -12.884   0.886  14.393 1.00 . A A .  19 ILE HD12 1 1 
        3  3992 1 1  19 ILE HD13 H -11.818   1.265  13.018 1.00 . A A .  19 ILE HD13 1 1 
        3  3993 1 1  19 ILE HG12 H -10.619   0.881  15.240 1.00 . A A .  19 ILE HG12 1 1 
        3  3994 1 1  19 ILE HG13 H -10.042  -0.091  13.901 1.00 . A A .  19 ILE HG13 1 1 
        3  3995 1 1  19 ILE HG21 H  -9.560  -2.609  15.292 1.00 . A A .  19 ILE HG21 1 1 
        3  3996 1 1  19 ILE HG22 H  -9.144  -1.041  16.026 1.00 . A A .  19 ILE HG22 1 1 
        3  3997 1 1  19 ILE HG23 H -10.128  -2.216  16.932 1.00 . A A .  19 ILE HG23 1 1 
        3  3998 1 1  19 ILE N    N -13.373  -1.964  14.559 1.00 . A A .  19 ILE N    1 1 
        3  3999 1 1  19 ILE O    O -11.391  -4.508  14.044 1.00 . A A .  19 ILE O    1 1 
        3  4000 1 1  20 GLU C    C -12.190  -6.305  15.808 1.00 . A A .  20 GLU C    1 1 
        3  4001 1 1  20 GLU CA   C -11.535  -5.262  16.716 1.00 . A A .  20 GLU CA   1 1 
        3  4002 1 1  20 GLU CB   C -12.044  -5.389  18.153 1.00 . A A .  20 GLU CB   1 1 
        3  4003 1 1  20 GLU CD   C -11.943  -6.760  20.267 1.00 . A A .  20 GLU CD   1 1 
        3  4004 1 1  20 GLU CG   C -11.606  -6.716  18.775 1.00 . A A .  20 GLU CG   1 1 
        3  4005 1 1  20 GLU H    H -11.996  -3.238  16.887 1.00 . A A .  20 GLU H    1 1 
        3  4006 1 1  20 GLU HA   H -10.453  -5.393  16.708 1.00 . A A .  20 GLU HA   1 1 
        3  4007 1 1  20 GLU HB2  H -11.666  -4.560  18.751 1.00 . A A .  20 GLU HB2  1 1 
        3  4008 1 1  20 GLU HB3  H -13.132  -5.320  18.164 1.00 . A A .  20 GLU HB3  1 1 
        3  4009 1 1  20 GLU HG2  H -12.099  -7.542  18.263 1.00 . A A .  20 GLU HG2  1 1 
        3  4010 1 1  20 GLU HG3  H -10.533  -6.850  18.636 1.00 . A A .  20 GLU HG3  1 1 
        3  4011 1 1  20 GLU N    N -11.766  -3.925  16.197 1.00 . A A .  20 GLU N    1 1 
        3  4012 1 1  20 GLU O    O -11.564  -7.300  15.446 1.00 . A A .  20 GLU O    1 1 
        3  4013 1 1  20 GLU OE1  O -11.143  -6.197  21.046 1.00 . A A .  20 GLU OE1  1 1 
        3  4014 1 1  20 GLU OE2  O -12.991  -7.356  20.595 1.00 . A A .  20 GLU OE2  1 1 
        3  4015 1 1  21 LEU C    C -13.403  -7.180  13.315 1.00 . A A .  21 LEU C    1 1 
        3  4016 1 1  21 LEU CA   C -14.190  -6.944  14.606 1.00 . A A .  21 LEU CA   1 1 
        3  4017 1 1  21 LEU CB   C -15.606  -6.414  14.375 1.00 . A A .  21 LEU CB   1 1 
        3  4018 1 1  21 LEU CD1  C -17.750  -5.562  15.393 1.00 . A A .  21 LEU CD1  1 1 
        3  4019 1 1  21 LEU CD2  C -17.003  -7.950  15.807 1.00 . A A .  21 LEU CD2  1 1 
        3  4020 1 1  21 LEU CG   C -16.559  -6.506  15.569 1.00 . A A .  21 LEU CG   1 1 
        3  4021 1 1  21 LEU H    H -13.945  -5.229  15.763 1.00 . A A .  21 LEU H    1 1 
        3  4022 1 1  21 LEU HA   H -14.282  -7.894  15.133 1.00 . A A .  21 LEU HA   1 1 
        3  4023 1 1  21 LEU HB2  H -15.538  -5.370  14.070 1.00 . A A .  21 LEU HB2  1 1 
        3  4024 1 1  21 LEU HB3  H -16.046  -6.962  13.542 1.00 . A A .  21 LEU HB3  1 1 
        3  4025 1 1  21 LEU HD11 H -17.390  -4.539  15.280 1.00 . A A .  21 LEU HD11 1 1 
        3  4026 1 1  21 LEU HD12 H -18.314  -5.849  14.505 1.00 . A A .  21 LEU HD12 1 1 
        3  4027 1 1  21 LEU HD13 H -18.396  -5.624  16.269 1.00 . A A .  21 LEU HD13 1 1 
        3  4028 1 1  21 LEU HD21 H -17.140  -8.451  14.848 1.00 . A A .  21 LEU HD21 1 1 
        3  4029 1 1  21 LEU HD22 H -16.241  -8.474  16.384 1.00 . A A .  21 LEU HD22 1 1 
        3  4030 1 1  21 LEU HD23 H -17.944  -7.955  16.358 1.00 . A A .  21 LEU HD23 1 1 
        3  4031 1 1  21 LEU HG   H -16.022  -6.183  16.461 1.00 . A A .  21 LEU HG   1 1 
        3  4032 1 1  21 LEU N    N -13.442  -6.041  15.465 1.00 . A A .  21 LEU N    1 1 
        3  4033 1 1  21 LEU O    O -13.106  -8.321  12.965 1.00 . A A .  21 LEU O    1 1 
        3  4034 1 1  22 VAL C    C -10.971  -6.776  11.666 1.00 . A A .  22 VAL C    1 1 
        3  4035 1 1  22 VAL CA   C -12.344  -6.155  11.397 1.00 . A A .  22 VAL CA   1 1 
        3  4036 1 1  22 VAL CB   C -12.258  -4.769  10.756 1.00 . A A .  22 VAL CB   1 1 
        3  4037 1 1  22 VAL CG1  C -11.155  -4.722   9.697 1.00 . A A .  22 VAL CG1  1 1 
        3  4038 1 1  22 VAL CG2  C -13.606  -4.354  10.164 1.00 . A A .  22 VAL CG2  1 1 
        3  4039 1 1  22 VAL H    H -13.335  -5.158  12.934 1.00 . A A .  22 VAL H    1 1 
        3  4040 1 1  22 VAL HA   H -12.897  -6.806  10.720 1.00 . A A .  22 VAL HA   1 1 
        3  4041 1 1  22 VAL HB   H -12.002  -4.053  11.538 1.00 . A A .  22 VAL HB   1 1 
        3  4042 1 1  22 VAL HG11 H -10.210  -5.033  10.142 1.00 . A A .  22 VAL HG11 1 1 
        3  4043 1 1  22 VAL HG12 H -11.410  -5.394   8.877 1.00 . A A .  22 VAL HG12 1 1 
        3  4044 1 1  22 VAL HG13 H -11.061  -3.705   9.316 1.00 . A A .  22 VAL HG13 1 1 
        3  4045 1 1  22 VAL HG21 H -13.935  -5.107   9.447 1.00 . A A .  22 VAL HG21 1 1 
        3  4046 1 1  22 VAL HG22 H -14.343  -4.267  10.962 1.00 . A A .  22 VAL HG22 1 1 
        3  4047 1 1  22 VAL HG23 H -13.502  -3.393   9.660 1.00 . A A .  22 VAL HG23 1 1 
        3  4048 1 1  22 VAL N    N -13.089  -6.082  12.642 1.00 . A A .  22 VAL N    1 1 
        3  4049 1 1  22 VAL O    O -10.276  -7.180  10.735 1.00 . A A .  22 VAL O    1 1 
        3  4050 1 1  23 LYS C    C  -9.509  -8.898  13.587 1.00 . A A .  23 LYS C    1 1 
        3  4051 1 1  23 LYS CA   C  -9.345  -7.396  13.345 1.00 . A A .  23 LYS CA   1 1 
        3  4052 1 1  23 LYS CB   C  -8.780  -6.638  14.548 1.00 . A A .  23 LYS CB   1 1 
        3  4053 1 1  23 LYS CD   C  -6.771  -5.164  14.937 1.00 . A A .  23 LYS CD   1 1 
        3  4054 1 1  23 LYS CE   C  -7.110  -5.042  16.423 1.00 . A A .  23 LYS CE   1 1 
        3  4055 1 1  23 LYS CG   C  -8.035  -5.378  14.101 1.00 . A A .  23 LYS CG   1 1 
        3  4056 1 1  23 LYS H    H -11.194  -6.501  13.694 1.00 . A A .  23 LYS H    1 1 
        3  4057 1 1  23 LYS HA   H  -8.649  -7.253  12.518 1.00 . A A .  23 LYS HA   1 1 
        3  4058 1 1  23 LYS HB2  H  -9.590  -6.365  15.225 1.00 . A A .  23 LYS HB2  1 1 
        3  4059 1 1  23 LYS HB3  H  -8.104  -7.286  15.106 1.00 . A A .  23 LYS HB3  1 1 
        3  4060 1 1  23 LYS HD2  H  -6.084  -5.996  14.783 1.00 . A A .  23 LYS HD2  1 1 
        3  4061 1 1  23 LYS HD3  H  -6.258  -4.262  14.602 1.00 . A A .  23 LYS HD3  1 1 
        3  4062 1 1  23 LYS HE2  H  -8.149  -5.326  16.590 1.00 . A A .  23 LYS HE2  1 1 
        3  4063 1 1  23 LYS HE3  H  -6.495  -5.733  17.000 1.00 . A A .  23 LYS HE3  1 1 
        3  4064 1 1  23 LYS HG2  H  -7.769  -5.463  13.048 1.00 . A A .  23 LYS HG2  1 1 
        3  4065 1 1  23 LYS HG3  H  -8.689  -4.512  14.196 1.00 . A A .  23 LYS HG3  1 1 
        3  4066 1 1  23 LYS HZ1  H  -6.836  -3.042  16.109 1.00 . A A .  23 LYS HZ1  1 1 
        3  4067 1 1  23 LYS HZ2  H  -7.642  -3.381  17.488 1.00 . A A .  23 LYS HZ2  1 1 
        3  4068 1 1  23 LYS HZ3  H  -6.028  -3.615  17.407 1.00 . A A .  23 LYS HZ3  1 1 
        3  4069 1 1  23 LYS N    N -10.622  -6.832  12.943 1.00 . A A .  23 LYS N    1 1 
        3  4070 1 1  23 LYS NZ   N  -6.886  -3.658  16.895 1.00 . A A .  23 LYS NZ   1 1 
        3  4071 1 1  23 LYS O    O  -8.524  -9.629  13.663 1.00 . A A .  23 LYS O    1 1 
        3  4072 1 1  24 LYS C    C -11.711 -11.305  12.676 1.00 . A A .  24 LYS C    1 1 
        3  4073 1 1  24 LYS CA   C -11.069 -10.714  13.932 1.00 . A A .  24 LYS CA   1 1 
        3  4074 1 1  24 LYS CB   C -11.920 -10.876  15.192 1.00 . A A .  24 LYS CB   1 1 
        3  4075 1 1  24 LYS CD   C -13.092 -12.975  15.954 1.00 . A A .  24 LYS CD   1 1 
        3  4076 1 1  24 LYS CE   C -13.649 -13.398  14.593 1.00 . A A .  24 LYS CE   1 1 
        3  4077 1 1  24 LYS CG   C -11.743 -12.269  15.799 1.00 . A A .  24 LYS CG   1 1 
        3  4078 1 1  24 LYS H    H -11.559  -8.711  13.637 1.00 . A A .  24 LYS H    1 1 
        3  4079 1 1  24 LYS HA   H -10.125 -11.229  14.112 1.00 . A A .  24 LYS HA   1 1 
        3  4080 1 1  24 LYS HB2  H -11.641 -10.118  15.925 1.00 . A A .  24 LYS HB2  1 1 
        3  4081 1 1  24 LYS HB3  H -12.970 -10.711  14.950 1.00 . A A .  24 LYS HB3  1 1 
        3  4082 1 1  24 LYS HD2  H -12.976 -13.851  16.592 1.00 . A A .  24 LYS HD2  1 1 
        3  4083 1 1  24 LYS HD3  H -13.799 -12.311  16.450 1.00 . A A .  24 LYS HD3  1 1 
        3  4084 1 1  24 LYS HE2  H -14.731 -13.508  14.655 1.00 . A A .  24 LYS HE2  1 1 
        3  4085 1 1  24 LYS HE3  H -13.449 -12.621  13.855 1.00 . A A .  24 LYS HE3  1 1 
        3  4086 1 1  24 LYS HG2  H -11.087 -12.865  15.165 1.00 . A A .  24 LYS HG2  1 1 
        3  4087 1 1  24 LYS HG3  H -11.258 -12.187  16.772 1.00 . A A .  24 LYS HG3  1 1 
        3  4088 1 1  24 LYS HZ1  H -12.077 -14.694  14.432 1.00 . A A .  24 LYS HZ1  1 1 
        3  4089 1 1  24 LYS HZ2  H -13.523 -15.438  14.582 1.00 . A A .  24 LYS HZ2  1 1 
        3  4090 1 1  24 LYS HZ3  H -13.102 -14.750  13.162 1.00 . A A .  24 LYS HZ3  1 1 
        3  4091 1 1  24 LYS N    N -10.763  -9.313  13.700 1.00 . A A .  24 LYS N    1 1 
        3  4092 1 1  24 LYS NZ   N -13.038 -14.673  14.157 1.00 . A A .  24 LYS NZ   1 1 
        3  4093 1 1  24 LYS O    O -11.716 -12.521  12.490 1.00 . A A .  24 LYS O    1 1 
        3  4094 1 1  25 TYR C    C -11.899 -10.800   9.440 1.00 . A A .  25 TYR C    1 1 
        3  4095 1 1  25 TYR CA   C -12.882 -10.836  10.612 1.00 . A A .  25 TYR CA   1 1 
        3  4096 1 1  25 TYR CB   C -14.000  -9.824  10.355 1.00 . A A .  25 TYR CB   1 1 
        3  4097 1 1  25 TYR CD1  C -15.191 -10.610  12.434 1.00 . A A .  25 TYR CD1  1 1 
        3  4098 1 1  25 TYR CD2  C -16.508  -9.802  10.610 1.00 . A A .  25 TYR CD2  1 1 
        3  4099 1 1  25 TYR CE1  C -16.390 -10.857  13.191 1.00 . A A .  25 TYR CE1  1 1 
        3  4100 1 1  25 TYR CE2  C -17.708 -10.050  11.367 1.00 . A A .  25 TYR CE2  1 1 
        3  4101 1 1  25 TYR CG   C -15.275 -10.087  11.159 1.00 . A A .  25 TYR CG   1 1 
        3  4102 1 1  25 TYR CZ   C -17.590 -10.565  12.621 1.00 . A A .  25 TYR CZ   1 1 
        3  4103 1 1  25 TYR H    H -12.230  -9.430  12.003 1.00 . A A .  25 TYR H    1 1 
        3  4104 1 1  25 TYR HA   H -13.237 -11.858  10.747 1.00 . A A .  25 TYR HA   1 1 
        3  4105 1 1  25 TYR HB2  H -13.633  -8.825  10.591 1.00 . A A .  25 TYR HB2  1 1 
        3  4106 1 1  25 TYR HB3  H -14.245  -9.830   9.293 1.00 . A A .  25 TYR HB3  1 1 
        3  4107 1 1  25 TYR HD1  H -14.216 -10.835  12.868 1.00 . A A .  25 TYR HD1  1 1 
        3  4108 1 1  25 TYR HD2  H -16.575  -9.390   9.604 1.00 . A A .  25 TYR HD2  1 1 
        3  4109 1 1  25 TYR HE1  H -16.338 -11.270  14.199 1.00 . A A .  25 TYR HE1  1 1 
        3  4110 1 1  25 TYR HE2  H -18.688  -9.830  10.946 1.00 . A A .  25 TYR HE2  1 1 
        3  4111 1 1  25 TYR HH   H -19.497 -10.329  12.912 1.00 . A A .  25 TYR HH   1 1 
        3  4112 1 1  25 TYR N    N -12.238 -10.418  11.845 1.00 . A A .  25 TYR N    1 1 
        3  4113 1 1  25 TYR O    O -11.733 -11.793   8.733 1.00 . A A .  25 TYR O    1 1 
        3  4114 1 1  25 TYR OH   O -18.722 -10.799  13.336 1.00 . A A .  25 TYR OH   1 1 
        3  4115 1 1  26 GLY C    C -10.366  -8.042   7.640 1.00 . A A .  26 GLY C    1 1 
        3  4116 1 1  26 GLY CA   C -10.309  -9.467   8.197 1.00 . A A .  26 GLY CA   1 1 
        3  4117 1 1  26 GLY H    H -11.412  -8.842   9.850 1.00 . A A .  26 GLY H    1 1 
        3  4118 1 1  26 GLY HA2  H  -9.305  -9.677   8.565 1.00 . A A .  26 GLY HA2  1 1 
        3  4119 1 1  26 GLY HA3  H -10.512 -10.181   7.399 1.00 . A A .  26 GLY HA3  1 1 
        3  4120 1 1  26 GLY N    N -11.272  -9.645   9.271 1.00 . A A .  26 GLY N    1 1 
        3  4121 1 1  26 GLY O    O -10.072  -7.082   8.351 1.00 . A A .  26 GLY O    1 1 
        3  4122 1 1  27 THR C    C -11.679  -6.777   4.436 1.00 . A A .  27 THR C    1 1 
        3  4123 1 1  27 THR CA   C -10.846  -6.660   5.715 1.00 . A A .  27 THR CA   1 1 
        3  4124 1 1  27 THR CB   C  -9.427  -6.143   5.471 1.00 . A A .  27 THR CB   1 1 
        3  4125 1 1  27 THR CG2  C  -8.794  -5.551   6.732 1.00 . A A .  27 THR CG2  1 1 
        3  4126 1 1  27 THR H    H -10.985  -8.737   5.804 1.00 . A A .  27 THR H    1 1 
        3  4127 1 1  27 THR HA   H -11.374  -5.975   6.378 1.00 . A A .  27 THR HA   1 1 
        3  4128 1 1  27 THR HB   H  -9.411  -5.424   4.652 1.00 . A A .  27 THR HB   1 1 
        3  4129 1 1  27 THR HG1  H  -8.601  -7.870   6.055 1.00 . A A .  27 THR HG1  1 1 
        3  4130 1 1  27 THR HG21 H  -9.570  -5.099   7.350 1.00 . A A .  27 THR HG21 1 1 
        3  4131 1 1  27 THR HG22 H  -8.297  -6.342   7.294 1.00 . A A .  27 THR HG22 1 1 
        3  4132 1 1  27 THR HG23 H  -8.065  -4.792   6.450 1.00 . A A .  27 THR HG23 1 1 
        3  4133 1 1  27 THR N    N -10.747  -7.951   6.375 1.00 . A A .  27 THR N    1 1 
        3  4134 1 1  27 THR O    O -11.466  -6.031   3.482 1.00 . A A .  27 THR O    1 1 
        3  4135 1 1  27 THR OG1  O  -8.667  -7.322   5.221 1.00 . A A .  27 THR OG1  1 1 
        3  4136 1 1  28 LYS C    C -14.926  -8.045   3.788 1.00 . A A .  28 LYS C    1 1 
        3  4137 1 1  28 LYS CA   C -13.475  -7.944   3.314 1.00 . A A .  28 LYS CA   1 1 
        3  4138 1 1  28 LYS CB   C -13.003  -9.162   2.516 1.00 . A A .  28 LYS CB   1 1 
        3  4139 1 1  28 LYS CD   C -11.909  -9.900   0.368 1.00 . A A .  28 LYS CD   1 1 
        3  4140 1 1  28 LYS CE   C -12.372 -10.049  -1.083 1.00 . A A .  28 LYS CE   1 1 
        3  4141 1 1  28 LYS CG   C -12.670  -8.776   1.073 1.00 . A A .  28 LYS CG   1 1 
        3  4142 1 1  28 LYS H    H -12.777  -8.322   5.239 1.00 . A A .  28 LYS H    1 1 
        3  4143 1 1  28 LYS HA   H -13.385  -7.076   2.661 1.00 . A A .  28 LYS HA   1 1 
        3  4144 1 1  28 LYS HB2  H -12.124  -9.595   2.993 1.00 . A A .  28 LYS HB2  1 1 
        3  4145 1 1  28 LYS HB3  H -13.779  -9.928   2.522 1.00 . A A .  28 LYS HB3  1 1 
        3  4146 1 1  28 LYS HD2  H -10.839  -9.691   0.392 1.00 . A A .  28 LYS HD2  1 1 
        3  4147 1 1  28 LYS HD3  H -12.062 -10.839   0.900 1.00 . A A .  28 LYS HD3  1 1 
        3  4148 1 1  28 LYS HE2  H -13.460 -10.106  -1.120 1.00 . A A .  28 LYS HE2  1 1 
        3  4149 1 1  28 LYS HE3  H -12.079  -9.170  -1.657 1.00 . A A .  28 LYS HE3  1 1 
        3  4150 1 1  28 LYS HG2  H -13.590  -8.558   0.530 1.00 . A A .  28 LYS HG2  1 1 
        3  4151 1 1  28 LYS HG3  H -12.072  -7.866   1.065 1.00 . A A .  28 LYS HG3  1 1 
        3  4152 1 1  28 LYS HZ1  H -11.044 -11.603  -1.113 1.00 . A A .  28 LYS HZ1  1 1 
        3  4153 1 1  28 LYS HZ2  H -12.491 -11.969  -1.775 1.00 . A A .  28 LYS HZ2  1 1 
        3  4154 1 1  28 LYS HZ3  H -11.427 -11.043  -2.598 1.00 . A A .  28 LYS HZ3  1 1 
        3  4155 1 1  28 LYS N    N -12.610  -7.720   4.459 1.00 . A A .  28 LYS N    1 1 
        3  4156 1 1  28 LYS NZ   N -11.786 -11.265  -1.692 1.00 . A A .  28 LYS NZ   1 1 
        3  4157 1 1  28 LYS O    O -15.817  -8.379   3.008 1.00 . A A .  28 LYS O    1 1 
        3  4158 1 1  29 GLN C    C -16.839  -6.430   6.204 1.00 . A A .  29 GLN C    1 1 
        3  4159 1 1  29 GLN CA   C -16.447  -7.803   5.653 1.00 . A A .  29 GLN CA   1 1 
        3  4160 1 1  29 GLN CB   C -16.521  -8.872   6.745 1.00 . A A .  29 GLN CB   1 1 
        3  4161 1 1  29 GLN CD   C -15.760 -11.212   6.190 1.00 . A A .  29 GLN CD   1 1 
        3  4162 1 1  29 GLN CG   C -16.930 -10.226   6.159 1.00 . A A .  29 GLN CG   1 1 
        3  4163 1 1  29 GLN H    H -14.390  -7.479   5.693 1.00 . A A .  29 GLN H    1 1 
        3  4164 1 1  29 GLN HA   H -17.115  -8.079   4.837 1.00 . A A .  29 GLN HA   1 1 
        3  4165 1 1  29 GLN HB2  H -15.553  -8.963   7.237 1.00 . A A .  29 GLN HB2  1 1 
        3  4166 1 1  29 GLN HB3  H -17.239  -8.570   7.507 1.00 . A A .  29 GLN HB3  1 1 
        3  4167 1 1  29 GLN HE21 H -16.303 -11.724   8.072 1.00 . A A .  29 GLN HE21 1 1 
        3  4168 1 1  29 GLN HE22 H -14.917 -12.555   7.448 1.00 . A A .  29 GLN HE22 1 1 
        3  4169 1 1  29 GLN HG2  H -17.768 -10.633   6.725 1.00 . A A .  29 GLN HG2  1 1 
        3  4170 1 1  29 GLN HG3  H -17.272 -10.094   5.133 1.00 . A A .  29 GLN HG3  1 1 
        3  4171 1 1  29 GLN N    N -15.119  -7.750   5.065 1.00 . A A .  29 GLN N    1 1 
        3  4172 1 1  29 GLN NE2  N -15.651 -11.886   7.331 1.00 . A A .  29 GLN NE2  1 1 
        3  4173 1 1  29 GLN O    O -16.511  -6.096   7.341 1.00 . A A .  29 GLN O    1 1 
        3  4174 1 1  29 GLN OE1  O -15.007 -11.351   5.240 1.00 . A A .  29 GLN OE1  1 1 
        3  4175 1 1  30 TRP C    C -19.290  -4.487   6.532 1.00 . A A .  30 TRP C    1 1 
        3  4176 1 1  30 TRP CA   C -17.977  -4.342   5.759 1.00 . A A .  30 TRP CA   1 1 
        3  4177 1 1  30 TRP CB   C -18.099  -3.427   4.540 1.00 . A A .  30 TRP CB   1 1 
        3  4178 1 1  30 TRP CD1  C -15.770  -3.054   3.492 1.00 . A A .  30 TRP CD1  1 1 
        3  4179 1 1  30 TRP CD2  C -16.504  -1.305   4.637 1.00 . A A .  30 TRP CD2  1 1 
        3  4180 1 1  30 TRP CE2  C -15.261  -0.978   4.134 1.00 . A A .  30 TRP CE2  1 1 
        3  4181 1 1  30 TRP CE3  C -17.241  -0.397   5.417 1.00 . A A .  30 TRP CE3  1 1 
        3  4182 1 1  30 TRP CG   C -16.822  -2.649   4.216 1.00 . A A .  30 TRP CG   1 1 
        3  4183 1 1  30 TRP CH2  C -15.363   1.181   5.129 1.00 . A A .  30 TRP CH2  1 1 
        3  4184 1 1  30 TRP CZ2  C -14.647   0.261   4.355 1.00 . A A .  30 TRP CZ2  1 1 
        3  4185 1 1  30 TRP CZ3  C -16.613   0.836   5.629 1.00 . A A .  30 TRP CZ3  1 1 
        3  4186 1 1  30 TRP H    H -17.800  -5.951   4.447 1.00 . A A .  30 TRP H    1 1 
        3  4187 1 1  30 TRP HA   H -17.210  -3.913   6.404 1.00 . A A .  30 TRP HA   1 1 
        3  4188 1 1  30 TRP HB2  H -18.376  -4.027   3.674 1.00 . A A .  30 TRP HB2  1 1 
        3  4189 1 1  30 TRP HB3  H -18.910  -2.719   4.710 1.00 . A A .  30 TRP HB3  1 1 
        3  4190 1 1  30 TRP HD1  H -15.690  -4.035   3.022 1.00 . A A .  30 TRP HD1  1 1 
        3  4191 1 1  30 TRP HE1  H -13.849  -2.148   2.889 1.00 . A A .  30 TRP HE1  1 1 
        3  4192 1 1  30 TRP HE3  H -18.224  -0.632   5.825 1.00 . A A .  30 TRP HE3  1 1 
        3  4193 1 1  30 TRP HH2  H -14.942   2.165   5.340 1.00 . A A .  30 TRP HH2  1 1 
        3  4194 1 1  30 TRP HZ2  H -13.664   0.496   3.946 1.00 . A A .  30 TRP HZ2  1 1 
        3  4195 1 1  30 TRP HZ3  H -17.142   1.578   6.227 1.00 . A A .  30 TRP HZ3  1 1 
        3  4196 1 1  30 TRP N    N -17.537  -5.671   5.371 1.00 . A A .  30 TRP N    1 1 
        3  4197 1 1  30 TRP NE1  N -14.801  -2.075   3.415 1.00 . A A .  30 TRP NE1  1 1 
        3  4198 1 1  30 TRP O    O -19.809  -3.509   7.068 1.00 . A A .  30 TRP O    1 1 
        3  4199 1 1  31 THR C    C -20.836  -5.857   8.775 1.00 . A A .  31 THR C    1 1 
        3  4200 1 1  31 THR CA   C -21.030  -5.999   7.264 1.00 . A A .  31 THR CA   1 1 
        3  4201 1 1  31 THR CB   C -21.503  -7.390   6.839 1.00 . A A .  31 THR CB   1 1 
        3  4202 1 1  31 THR CG2  C -21.997  -8.227   8.021 1.00 . A A .  31 THR CG2  1 1 
        3  4203 1 1  31 THR H    H -19.359  -6.504   6.127 1.00 . A A .  31 THR H    1 1 
        3  4204 1 1  31 THR HA   H -21.770  -5.256   6.966 1.00 . A A .  31 THR HA   1 1 
        3  4205 1 1  31 THR HB   H -20.722  -7.916   6.290 1.00 . A A .  31 THR HB   1 1 
        3  4206 1 1  31 THR HG1  H -23.322  -6.589   6.609 1.00 . A A .  31 THR HG1  1 1 
        3  4207 1 1  31 THR HG21 H -21.254  -8.203   8.819 1.00 . A A .  31 THR HG21 1 1 
        3  4208 1 1  31 THR HG22 H -22.937  -7.816   8.389 1.00 . A A .  31 THR HG22 1 1 
        3  4209 1 1  31 THR HG23 H -22.151  -9.256   7.699 1.00 . A A .  31 THR HG23 1 1 
        3  4210 1 1  31 THR N    N -19.788  -5.714   6.566 1.00 . A A .  31 THR N    1 1 
        3  4211 1 1  31 THR O    O -21.639  -5.215   9.450 1.00 . A A .  31 THR O    1 1 
        3  4212 1 1  31 THR OG1  O -22.680  -7.139   6.076 1.00 . A A .  31 THR OG1  1 1 
        3  4213 1 1  32 LEU C    C -19.457  -4.962  11.148 1.00 . A A .  32 LEU C    1 1 
        3  4214 1 1  32 LEU CA   C -19.457  -6.419  10.681 1.00 . A A .  32 LEU CA   1 1 
        3  4215 1 1  32 LEU CB   C -18.148  -7.157  10.970 1.00 . A A .  32 LEU CB   1 1 
        3  4216 1 1  32 LEU CD1  C -16.847  -5.160  11.794 1.00 . A A .  32 LEU CD1  1 1 
        3  4217 1 1  32 LEU CD2  C -15.628  -7.222  10.960 1.00 . A A .  32 LEU CD2  1 1 
        3  4218 1 1  32 LEU CG   C -16.867  -6.336  10.816 1.00 . A A .  32 LEU CG   1 1 
        3  4219 1 1  32 LEU H    H -19.118  -6.989   8.706 1.00 . A A .  32 LEU H    1 1 
        3  4220 1 1  32 LEU HA   H -20.250  -6.950  11.207 1.00 . A A .  32 LEU HA   1 1 
        3  4221 1 1  32 LEU HB2  H -18.189  -7.542  11.989 1.00 . A A .  32 LEU HB2  1 1 
        3  4222 1 1  32 LEU HB3  H -18.087  -8.019  10.306 1.00 . A A .  32 LEU HB3  1 1 
        3  4223 1 1  32 LEU HD11 H -17.483  -5.389  12.650 1.00 . A A .  32 LEU HD11 1 1 
        3  4224 1 1  32 LEU HD12 H -15.827  -4.988  12.135 1.00 . A A .  32 LEU HD12 1 1 
        3  4225 1 1  32 LEU HD13 H -17.220  -4.266  11.294 1.00 . A A .  32 LEU HD13 1 1 
        3  4226 1 1  32 LEU HD21 H -15.771  -7.916  11.788 1.00 . A A .  32 LEU HD21 1 1 
        3  4227 1 1  32 LEU HD22 H -15.473  -7.784  10.039 1.00 . A A .  32 LEU HD22 1 1 
        3  4228 1 1  32 LEU HD23 H -14.756  -6.598  11.156 1.00 . A A .  32 LEU HD23 1 1 
        3  4229 1 1  32 LEU HG   H -16.848  -5.918   9.809 1.00 . A A .  32 LEU HG   1 1 
        3  4230 1 1  32 LEU N    N -19.766  -6.468   9.262 1.00 . A A .  32 LEU N    1 1 
        3  4231 1 1  32 LEU O    O -19.524  -4.690  12.346 1.00 . A A .  32 LEU O    1 1 
        3  4232 1 1  33 ILE C    C -20.808  -2.115  10.477 1.00 . A A .  33 ILE C    1 1 
        3  4233 1 1  33 ILE CA   C -19.371  -2.640  10.474 1.00 . A A .  33 ILE CA   1 1 
        3  4234 1 1  33 ILE CB   C -18.447  -1.898   9.508 1.00 . A A .  33 ILE CB   1 1 
        3  4235 1 1  33 ILE CD1  C -16.622  -3.586   9.084 1.00 . A A .  33 ILE CD1  1 1 
        3  4236 1 1  33 ILE CG1  C -16.982  -2.261   9.761 1.00 . A A .  33 ILE CG1  1 1 
        3  4237 1 1  33 ILE CG2  C -18.682  -0.387   9.575 1.00 . A A .  33 ILE CG2  1 1 
        3  4238 1 1  33 ILE H    H -19.327  -4.292   9.206 1.00 . A A .  33 ILE H    1 1 
        3  4239 1 1  33 ILE HA   H -18.956  -2.518  11.475 1.00 . A A .  33 ILE HA   1 1 
        3  4240 1 1  33 ILE HB   H -18.687  -2.216   8.493 1.00 . A A .  33 ILE HB   1 1 
        3  4241 1 1  33 ILE HD11 H -17.532  -4.148   8.878 1.00 . A A .  33 ILE HD11 1 1 
        3  4242 1 1  33 ILE HD12 H -16.099  -3.385   8.149 1.00 . A A .  33 ILE HD12 1 1 
        3  4243 1 1  33 ILE HD13 H -15.977  -4.167   9.744 1.00 . A A .  33 ILE HD13 1 1 
        3  4244 1 1  33 ILE HG12 H -16.337  -1.468   9.383 1.00 . A A .  33 ILE HG12 1 1 
        3  4245 1 1  33 ILE HG13 H -16.802  -2.336  10.833 1.00 . A A .  33 ILE HG13 1 1 
        3  4246 1 1  33 ILE HG21 H -19.172  -0.138  10.517 1.00 . A A .  33 ILE HG21 1 1 
        3  4247 1 1  33 ILE HG22 H -17.726   0.132   9.514 1.00 . A A .  33 ILE HG22 1 1 
        3  4248 1 1  33 ILE HG23 H -19.317  -0.081   8.743 1.00 . A A .  33 ILE HG23 1 1 
        3  4249 1 1  33 ILE N    N -19.381  -4.063  10.178 1.00 . A A .  33 ILE N    1 1 
        3  4250 1 1  33 ILE O    O -21.216  -1.420  11.406 1.00 . A A .  33 ILE O    1 1 
        3  4251 1 1  34 ALA C    C -23.842  -3.164   9.769 1.00 . A A .  34 ALA C    1 1 
        3  4252 1 1  34 ALA CA   C -22.918  -2.039   9.298 1.00 . A A .  34 ALA CA   1 1 
        3  4253 1 1  34 ALA CB   C -23.192  -1.628   7.849 1.00 . A A .  34 ALA CB   1 1 
        3  4254 1 1  34 ALA H    H -21.196  -3.032   8.676 1.00 . A A .  34 ALA H    1 1 
        3  4255 1 1  34 ALA HA   H -23.059  -1.171   9.941 1.00 . A A .  34 ALA HA   1 1 
        3  4256 1 1  34 ALA HB1  H -22.613  -2.261   7.177 1.00 . A A .  34 ALA HB1  1 1 
        3  4257 1 1  34 ALA HB2  H -24.254  -1.744   7.633 1.00 . A A .  34 ALA HB2  1 1 
        3  4258 1 1  34 ALA HB3  H -22.903  -0.587   7.706 1.00 . A A .  34 ALA HB3  1 1 
        3  4259 1 1  34 ALA N    N -21.535  -2.467   9.428 1.00 . A A .  34 ALA N    1 1 
        3  4260 1 1  34 ALA O    O -24.971  -3.283   9.297 1.00 . A A .  34 ALA O    1 1 
        3  4261 1 1  35 LYS C    C -24.123  -4.970  12.760 1.00 . A A .  35 LYS C    1 1 
        3  4262 1 1  35 LYS CA   C -24.091  -5.072  11.234 1.00 . A A .  35 LYS CA   1 1 
        3  4263 1 1  35 LYS CB   C -23.540  -6.403  10.718 1.00 . A A .  35 LYS CB   1 1 
        3  4264 1 1  35 LYS CD   C -23.856  -8.905  10.686 1.00 . A A .  35 LYS CD   1 1 
        3  4265 1 1  35 LYS CE   C -24.135  -9.973  11.746 1.00 . A A .  35 LYS CE   1 1 
        3  4266 1 1  35 LYS CG   C -24.469  -7.561  11.087 1.00 . A A .  35 LYS CG   1 1 
        3  4267 1 1  35 LYS H    H -22.407  -3.857  11.072 1.00 . A A .  35 LYS H    1 1 
        3  4268 1 1  35 LYS HA   H -25.111  -4.979  10.861 1.00 . A A .  35 LYS HA   1 1 
        3  4269 1 1  35 LYS HB2  H -23.423  -6.357   9.635 1.00 . A A .  35 LYS HB2  1 1 
        3  4270 1 1  35 LYS HB3  H -22.550  -6.578  11.139 1.00 . A A .  35 LYS HB3  1 1 
        3  4271 1 1  35 LYS HD2  H -24.265  -9.223   9.727 1.00 . A A .  35 LYS HD2  1 1 
        3  4272 1 1  35 LYS HD3  H -22.781  -8.792  10.552 1.00 . A A .  35 LYS HD3  1 1 
        3  4273 1 1  35 LYS HE2  H -23.306 -10.017  12.452 1.00 . A A .  35 LYS HE2  1 1 
        3  4274 1 1  35 LYS HE3  H -25.025  -9.705  12.315 1.00 . A A .  35 LYS HE3  1 1 
        3  4275 1 1  35 LYS HG2  H -24.660  -7.551  12.160 1.00 . A A .  35 LYS HG2  1 1 
        3  4276 1 1  35 LYS HG3  H -25.431  -7.433  10.591 1.00 . A A .  35 LYS HG3  1 1 
        3  4277 1 1  35 LYS HZ1  H -24.802 -11.182  10.239 1.00 . A A .  35 LYS HZ1  1 1 
        3  4278 1 1  35 LYS HZ2  H -23.434 -11.720  10.950 1.00 . A A .  35 LYS HZ2  1 1 
        3  4279 1 1  35 LYS HZ3  H -24.869 -11.880  11.714 1.00 . A A .  35 LYS HZ3  1 1 
        3  4280 1 1  35 LYS N    N -23.327  -3.961  10.694 1.00 . A A .  35 LYS N    1 1 
        3  4281 1 1  35 LYS NZ   N -24.325 -11.296  11.111 1.00 . A A .  35 LYS NZ   1 1 
        3  4282 1 1  35 LYS O    O -25.140  -5.265  13.385 1.00 . A A .  35 LYS O    1 1 
        3  4283 1 1  36 HIS C    C -23.395  -3.027  15.177 1.00 . A A .  36 HIS C    1 1 
        3  4284 1 1  36 HIS CA   C -22.881  -4.406  14.758 1.00 . A A .  36 HIS CA   1 1 
        3  4285 1 1  36 HIS CB   C -21.446  -4.669  15.218 1.00 . A A .  36 HIS CB   1 1 
        3  4286 1 1  36 HIS CD2  C -20.853  -6.455  13.404 1.00 . A A .  36 HIS CD2  1 1 
        3  4287 1 1  36 HIS CE1  C -19.755  -7.848  14.686 1.00 . A A .  36 HIS CE1  1 1 
        3  4288 1 1  36 HIS CG   C -20.848  -5.941  14.668 1.00 . A A .  36 HIS CG   1 1 
        3  4289 1 1  36 HIS H    H -22.173  -4.312  12.801 1.00 . A A .  36 HIS H    1 1 
        3  4290 1 1  36 HIS HA   H -23.518  -5.171  15.201 1.00 . A A .  36 HIS HA   1 1 
        3  4291 1 1  36 HIS HB2  H -20.820  -3.827  14.921 1.00 . A A .  36 HIS HB2  1 1 
        3  4292 1 1  36 HIS HB3  H -21.427  -4.711  16.307 1.00 . A A .  36 HIS HB3  1 1 
        3  4293 1 1  36 HIS HD1  H -19.972  -6.749  16.433 1.00 . A A .  36 HIS HD1  1 1 
        3  4294 1 1  36 HIS HD2  H -21.321  -5.997  12.533 1.00 . A A .  36 HIS HD2  1 1 
        3  4295 1 1  36 HIS HE1  H -19.182  -8.716  15.012 1.00 . A A .  36 HIS HE1  1 1 
        3  4296 1 1  36 HIS N    N -22.996  -4.550  13.317 1.00 . A A .  36 HIS N    1 1 
        3  4297 1 1  36 HIS ND1  N -20.149  -6.842  15.453 1.00 . A A .  36 HIS ND1  1 1 
        3  4298 1 1  36 HIS NE2  N -20.192  -7.606  13.416 1.00 . A A .  36 HIS NE2  1 1 
        3  4299 1 1  36 HIS O    O -23.561  -2.758  16.366 1.00 . A A .  36 HIS O    1 1 
        3  4300 1 1  37 LEU C    C -25.132  -0.465  13.341 1.00 . A A .  37 LEU C    1 1 
        3  4301 1 1  37 LEU CA   C -24.124  -0.846  14.428 1.00 . A A .  37 LEU CA   1 1 
        3  4302 1 1  37 LEU CB   C -22.958   0.136  14.557 1.00 . A A .  37 LEU CB   1 1 
        3  4303 1 1  37 LEU CD1  C -20.450   0.394  14.612 1.00 . A A .  37 LEU CD1  1 1 
        3  4304 1 1  37 LEU CD2  C -21.672  -0.623  16.589 1.00 . A A .  37 LEU CD2  1 1 
        3  4305 1 1  37 LEU CG   C -21.641  -0.451  15.069 1.00 . A A .  37 LEU CG   1 1 
        3  4306 1 1  37 LEU H    H -23.495  -2.417  13.214 1.00 . A A .  37 LEU H    1 1 
        3  4307 1 1  37 LEU HA   H -24.641  -0.860  15.388 1.00 . A A .  37 LEU HA   1 1 
        3  4308 1 1  37 LEU HB2  H -22.777   0.585  13.580 1.00 . A A .  37 LEU HB2  1 1 
        3  4309 1 1  37 LEU HB3  H -23.259   0.941  15.227 1.00 . A A .  37 LEU HB3  1 1 
        3  4310 1 1  37 LEU HD11 H -20.736   1.446  14.595 1.00 . A A .  37 LEU HD11 1 1 
        3  4311 1 1  37 LEU HD12 H -19.619   0.255  15.304 1.00 . A A .  37 LEU HD12 1 1 
        3  4312 1 1  37 LEU HD13 H -20.147   0.084  13.612 1.00 . A A .  37 LEU HD13 1 1 
        3  4313 1 1  37 LEU HD21 H -22.561  -0.139  16.992 1.00 . A A .  37 LEU HD21 1 1 
        3  4314 1 1  37 LEU HD22 H -21.694  -1.685  16.833 1.00 . A A .  37 LEU HD22 1 1 
        3  4315 1 1  37 LEU HD23 H -20.782  -0.169  17.024 1.00 . A A .  37 LEU HD23 1 1 
        3  4316 1 1  37 LEU HG   H -21.517  -1.443  14.635 1.00 . A A .  37 LEU HG   1 1 
        3  4317 1 1  37 LEU N    N -23.633  -2.190  14.178 1.00 . A A .  37 LEU N    1 1 
        3  4318 1 1  37 LEU O    O -24.757  -0.254  12.189 1.00 . A A .  37 LEU O    1 1 
        3  4319 1 1  38 LYS C    C -27.803   1.442  12.991 1.00 . A A .  38 LYS C    1 1 
        3  4320 1 1  38 LYS CA   C -27.455  -0.038  12.822 1.00 . A A .  38 LYS CA   1 1 
        3  4321 1 1  38 LYS CB   C -28.651  -0.975  12.999 1.00 . A A .  38 LYS CB   1 1 
        3  4322 1 1  38 LYS CD   C -30.336   0.378  14.298 1.00 . A A .  38 LYS CD   1 1 
        3  4323 1 1  38 LYS CE   C -31.759  -0.165  14.152 1.00 . A A .  38 LYS CE   1 1 
        3  4324 1 1  38 LYS CG   C -29.317  -0.762  14.360 1.00 . A A .  38 LYS CG   1 1 
        3  4325 1 1  38 LYS H    H -26.687  -0.563  14.686 1.00 . A A .  38 LYS H    1 1 
        3  4326 1 1  38 LYS HA   H -27.073  -0.190  11.812 1.00 . A A .  38 LYS HA   1 1 
        3  4327 1 1  38 LYS HB2  H -29.375  -0.802  12.204 1.00 . A A .  38 LYS HB2  1 1 
        3  4328 1 1  38 LYS HB3  H -28.322  -2.011  12.910 1.00 . A A .  38 LYS HB3  1 1 
        3  4329 1 1  38 LYS HD2  H -30.265   0.983  15.202 1.00 . A A .  38 LYS HD2  1 1 
        3  4330 1 1  38 LYS HD3  H -30.105   1.032  13.458 1.00 . A A .  38 LYS HD3  1 1 
        3  4331 1 1  38 LYS HE2  H -32.134   0.045  13.151 1.00 . A A .  38 LYS HE2  1 1 
        3  4332 1 1  38 LYS HE3  H -31.755  -1.249  14.270 1.00 . A A .  38 LYS HE3  1 1 
        3  4333 1 1  38 LYS HG2  H -29.813  -1.681  14.674 1.00 . A A .  38 LYS HG2  1 1 
        3  4334 1 1  38 LYS HG3  H -28.559  -0.537  15.109 1.00 . A A .  38 LYS HG3  1 1 
        3  4335 1 1  38 LYS HZ1  H -32.104   0.912  15.855 1.00 . A A .  38 LYS HZ1  1 1 
        3  4336 1 1  38 LYS HZ2  H -33.257   1.106  14.715 1.00 . A A .  38 LYS HZ2  1 1 
        3  4337 1 1  38 LYS HZ3  H -33.203  -0.268  15.595 1.00 . A A .  38 LYS HZ3  1 1 
        3  4338 1 1  38 LYS N    N -26.391  -0.389  13.747 1.00 . A A .  38 LYS N    1 1 
        3  4339 1 1  38 LYS NZ   N -32.653   0.446  15.161 1.00 . A A .  38 LYS NZ   1 1 
        3  4340 1 1  38 LYS O    O -28.117   1.888  14.094 1.00 . A A .  38 LYS O    1 1 
        3  4341 1 1  39 GLY C    C -27.476   4.277  10.652 1.00 . A A .  39 GLY C    1 1 
        3  4342 1 1  39 GLY CA   C -28.042   3.584  11.893 1.00 . A A .  39 GLY CA   1 1 
        3  4343 1 1  39 GLY H    H -27.482   1.793  10.988 1.00 . A A .  39 GLY H    1 1 
        3  4344 1 1  39 GLY HA2  H -29.122   3.728  11.933 1.00 . A A .  39 GLY HA2  1 1 
        3  4345 1 1  39 GLY HA3  H -27.626   4.042  12.791 1.00 . A A .  39 GLY HA3  1 1 
        3  4346 1 1  39 GLY N    N -27.737   2.164  11.881 1.00 . A A .  39 GLY N    1 1 
        3  4347 1 1  39 GLY O    O -28.011   5.289  10.203 1.00 . A A .  39 GLY O    1 1 
        3  4348 1 1  40 ARG C    C -25.456   3.140   7.944 1.00 . A A .  40 ARG C    1 1 
        3  4349 1 1  40 ARG CA   C -25.756   4.252   8.951 1.00 . A A .  40 ARG CA   1 1 
        3  4350 1 1  40 ARG CB   C -24.453   4.965   9.317 1.00 . A A .  40 ARG CB   1 1 
        3  4351 1 1  40 ARG CD   C -24.627   7.374   8.591 1.00 . A A .  40 ARG CD   1 1 
        3  4352 1 1  40 ARG CG   C -24.722   6.402   9.768 1.00 . A A .  40 ARG CG   1 1 
        3  4353 1 1  40 ARG CZ   C -22.569   8.549   9.360 1.00 . A A .  40 ARG CZ   1 1 
        3  4354 1 1  40 ARG H    H -25.972   2.879  10.503 1.00 . A A .  40 ARG H    1 1 
        3  4355 1 1  40 ARG HA   H -26.476   4.963   8.546 1.00 . A A .  40 ARG HA   1 1 
        3  4356 1 1  40 ARG HB2  H -23.946   4.419  10.112 1.00 . A A .  40 ARG HB2  1 1 
        3  4357 1 1  40 ARG HB3  H -23.783   4.970   8.457 1.00 . A A .  40 ARG HB3  1 1 
        3  4358 1 1  40 ARG HD2  H -24.148   6.885   7.743 1.00 . A A .  40 ARG HD2  1 1 
        3  4359 1 1  40 ARG HD3  H -25.627   7.665   8.267 1.00 . A A .  40 ARG HD3  1 1 
        3  4360 1 1  40 ARG HE   H -24.323   9.457   8.970 1.00 . A A .  40 ARG HE   1 1 
        3  4361 1 1  40 ARG HG2  H -25.713   6.466  10.218 1.00 . A A .  40 ARG HG2  1 1 
        3  4362 1 1  40 ARG HG3  H -24.004   6.686  10.538 1.00 . A A .  40 ARG HG3  1 1 
        3  4363 1 1  40 ARG HH11 H -22.366   6.538   9.140 1.00 . A A .  40 ARG HH11 1 1 
        3  4364 1 1  40 ARG HH12 H -20.944   7.369   9.675 1.00 . A A .  40 ARG HH12 1 1 
        3  4365 1 1  40 ARG HH21 H -22.446  10.554   9.676 1.00 . A A .  40 ARG HH21 1 1 
        3  4366 1 1  40 ARG HH22 H -20.989   9.669   9.982 1.00 . A A .  40 ARG HH22 1 1 
        3  4367 1 1  40 ARG N    N -26.401   3.703  10.132 1.00 . A A .  40 ARG N    1 1 
        3  4368 1 1  40 ARG NE   N -23.855   8.573   8.985 1.00 . A A .  40 ARG NE   1 1 
        3  4369 1 1  40 ARG NH1  N -21.903   7.387   9.395 1.00 . A A .  40 ARG NH1  1 1 
        3  4370 1 1  40 ARG NH2  N -21.949   9.687   9.701 1.00 . A A .  40 ARG NH2  1 1 
        3  4371 1 1  40 ARG O    O -25.514   1.959   8.283 1.00 . A A .  40 ARG O    1 1 
        3  4372 1 1  41 LEU C    C -23.391   2.118   5.836 1.00 . A A .  41 LEU C    1 1 
        3  4373 1 1  41 LEU CA   C -24.830   2.610   5.669 1.00 . A A .  41 LEU CA   1 1 
        3  4374 1 1  41 LEU CB   C -25.114   3.228   4.298 1.00 . A A .  41 LEU CB   1 1 
        3  4375 1 1  41 LEU CD1  C -26.668   1.555   3.227 1.00 . A A .  41 LEU CD1  1 1 
        3  4376 1 1  41 LEU CD2  C -27.590   3.353   4.761 1.00 . A A .  41 LEU CD2  1 1 
        3  4377 1 1  41 LEU CG   C -26.516   2.991   3.733 1.00 . A A .  41 LEU CG   1 1 
        3  4378 1 1  41 LEU H    H -25.095   4.519   6.460 1.00 . A A .  41 LEU H    1 1 
        3  4379 1 1  41 LEU HA   H -25.502   1.760   5.784 1.00 . A A .  41 LEU HA   1 1 
        3  4380 1 1  41 LEU HB2  H -24.947   4.303   4.364 1.00 . A A .  41 LEU HB2  1 1 
        3  4381 1 1  41 LEU HB3  H -24.387   2.835   3.587 1.00 . A A .  41 LEU HB3  1 1 
        3  4382 1 1  41 LEU HD11 H -25.712   1.203   2.840 1.00 . A A .  41 LEU HD11 1 1 
        3  4383 1 1  41 LEU HD12 H -26.986   0.912   4.048 1.00 . A A .  41 LEU HD12 1 1 
        3  4384 1 1  41 LEU HD13 H -27.415   1.527   2.433 1.00 . A A .  41 LEU HD13 1 1 
        3  4385 1 1  41 LEU HD21 H -27.248   3.075   5.757 1.00 . A A .  41 LEU HD21 1 1 
        3  4386 1 1  41 LEU HD22 H -27.777   4.427   4.728 1.00 . A A .  41 LEU HD22 1 1 
        3  4387 1 1  41 LEU HD23 H -28.510   2.817   4.530 1.00 . A A .  41 LEU HD23 1 1 
        3  4388 1 1  41 LEU HG   H -26.655   3.650   2.876 1.00 . A A .  41 LEU HG   1 1 
        3  4389 1 1  41 LEU N    N -25.140   3.557   6.727 1.00 . A A .  41 LEU N    1 1 
        3  4390 1 1  41 LEU O    O -22.608   2.719   6.569 1.00 . A A .  41 LEU O    1 1 
        3  4391 1 1  42 GLY C    C -20.995   0.686   3.899 1.00 . A A .  42 GLY C    1 1 
        3  4392 1 1  42 GLY CA   C -21.757   0.451   5.205 1.00 . A A .  42 GLY CA   1 1 
        3  4393 1 1  42 GLY H    H -23.731   0.548   4.548 1.00 . A A .  42 GLY H    1 1 
        3  4394 1 1  42 GLY HA2  H -21.204   0.888   6.037 1.00 . A A .  42 GLY HA2  1 1 
        3  4395 1 1  42 GLY HA3  H -21.831  -0.619   5.399 1.00 . A A .  42 GLY HA3  1 1 
        3  4396 1 1  42 GLY N    N -23.088   1.030   5.143 1.00 . A A .  42 GLY N    1 1 
        3  4397 1 1  42 GLY O    O -21.151  -0.068   2.941 1.00 . A A .  42 GLY O    1 1 
        3  4398 1 1  43 LYS C    C -18.300   3.066   3.133 1.00 . A A .  43 LYS C    1 1 
        3  4399 1 1  43 LYS CA   C -19.399   2.080   2.732 1.00 . A A .  43 LYS CA   1 1 
        3  4400 1 1  43 LYS CB   C -20.305   2.592   1.610 1.00 . A A .  43 LYS CB   1 1 
        3  4401 1 1  43 LYS CD   C -19.875   0.709  -0.011 1.00 . A A .  43 LYS CD   1 1 
        3  4402 1 1  43 LYS CE   C -21.013   0.411  -0.990 1.00 . A A .  43 LYS CE   1 1 
        3  4403 1 1  43 LYS CG   C -19.745   2.213   0.238 1.00 . A A .  43 LYS CG   1 1 
        3  4404 1 1  43 LYS H    H -20.065   2.345   4.689 1.00 . A A .  43 LYS H    1 1 
        3  4405 1 1  43 LYS HA   H -18.929   1.165   2.375 1.00 . A A .  43 LYS HA   1 1 
        3  4406 1 1  43 LYS HB2  H -21.305   2.175   1.727 1.00 . A A .  43 LYS HB2  1 1 
        3  4407 1 1  43 LYS HB3  H -20.401   3.675   1.681 1.00 . A A .  43 LYS HB3  1 1 
        3  4408 1 1  43 LYS HD2  H -18.938   0.320  -0.408 1.00 . A A .  43 LYS HD2  1 1 
        3  4409 1 1  43 LYS HD3  H -20.059   0.195   0.933 1.00 . A A .  43 LYS HD3  1 1 
        3  4410 1 1  43 LYS HE2  H -21.845   1.091  -0.807 1.00 . A A .  43 LYS HE2  1 1 
        3  4411 1 1  43 LYS HE3  H -20.676   0.586  -2.012 1.00 . A A .  43 LYS HE3  1 1 
        3  4412 1 1  43 LYS HG2  H -20.277   2.761  -0.540 1.00 . A A .  43 LYS HG2  1 1 
        3  4413 1 1  43 LYS HG3  H -18.697   2.506   0.175 1.00 . A A .  43 LYS HG3  1 1 
        3  4414 1 1  43 LYS HZ1  H -20.724  -1.546  -0.475 1.00 . A A .  43 LYS HZ1  1 1 
        3  4415 1 1  43 LYS HZ2  H -22.251  -1.023  -0.223 1.00 . A A .  43 LYS HZ2  1 1 
        3  4416 1 1  43 LYS HZ3  H -21.738  -1.346  -1.739 1.00 . A A .  43 LYS HZ3  1 1 
        3  4417 1 1  43 LYS N    N -20.186   1.736   3.905 1.00 . A A .  43 LYS N    1 1 
        3  4418 1 1  43 LYS NZ   N -21.468  -0.989  -0.845 1.00 . A A .  43 LYS NZ   1 1 
        3  4419 1 1  43 LYS O    O -17.150   2.919   2.723 1.00 . A A .  43 LYS O    1 1 
        3  4420 1 1  44 GLN C    C -17.566   4.957   5.905 1.00 . A A .  44 GLN C    1 1 
        3  4421 1 1  44 GLN CA   C -17.755   5.059   4.390 1.00 . A A .  44 GLN CA   1 1 
        3  4422 1 1  44 GLN CB   C -18.218   6.461   3.989 1.00 . A A .  44 GLN CB   1 1 
        3  4423 1 1  44 GLN CD   C -20.547   7.333   3.571 1.00 . A A .  44 GLN CD   1 1 
        3  4424 1 1  44 GLN CG   C -19.572   6.792   4.619 1.00 . A A .  44 GLN CG   1 1 
        3  4425 1 1  44 GLN H    H -19.630   4.162   4.259 1.00 . A A .  44 GLN H    1 1 
        3  4426 1 1  44 GLN HA   H -16.816   4.835   3.885 1.00 . A A .  44 GLN HA   1 1 
        3  4427 1 1  44 GLN HB2  H -17.477   7.196   4.303 1.00 . A A .  44 GLN HB2  1 1 
        3  4428 1 1  44 GLN HB3  H -18.292   6.527   2.904 1.00 . A A .  44 GLN HB3  1 1 
        3  4429 1 1  44 GLN HE21 H -21.004   5.423   3.079 1.00 . A A .  44 GLN HE21 1 1 
        3  4430 1 1  44 GLN HE22 H -21.843   6.641   2.177 1.00 . A A .  44 GLN HE22 1 1 
        3  4431 1 1  44 GLN HG2  H -19.990   5.899   5.083 1.00 . A A .  44 GLN HG2  1 1 
        3  4432 1 1  44 GLN HG3  H -19.439   7.530   5.411 1.00 . A A .  44 GLN HG3  1 1 
        3  4433 1 1  44 GLN N    N -18.693   4.049   3.930 1.00 . A A .  44 GLN N    1 1 
        3  4434 1 1  44 GLN NE2  N -21.184   6.387   2.886 1.00 . A A .  44 GLN NE2  1 1 
        3  4435 1 1  44 GLN O    O -18.363   5.497   6.672 1.00 . A A .  44 GLN O    1 1 
        3  4436 1 1  44 GLN OE1  O -20.710   8.529   3.395 1.00 . A A .  44 GLN OE1  1 1 
        3  4437 1 1  45 CYS C    C -14.710   3.780   7.837 1.00 . A A .  45 CYS C    1 1 
        3  4438 1 1  45 CYS CA   C -16.204   4.080   7.701 1.00 . A A .  45 CYS CA   1 1 
        3  4439 1 1  45 CYS CB   C -17.066   2.983   8.330 1.00 . A A .  45 CYS CB   1 1 
        3  4440 1 1  45 CYS H    H -15.864   3.824   5.662 1.00 . A A .  45 CYS H    1 1 
        3  4441 1 1  45 CYS HA   H -16.457   5.017   8.198 1.00 . A A .  45 CYS HA   1 1 
        3  4442 1 1  45 CYS HB2  H -17.906   2.750   7.676 1.00 . A A .  45 CYS HB2  1 1 
        3  4443 1 1  45 CYS HB3  H -16.483   2.068   8.438 1.00 . A A .  45 CYS HB3  1 1 
        3  4444 1 1  45 CYS HG   H -16.685   4.378  10.210 1.00 . A A .  45 CYS HG   1 1 
        3  4445 1 1  45 CYS N    N -16.507   4.260   6.292 1.00 . A A .  45 CYS N    1 1 
        3  4446 1 1  45 CYS O    O -13.928   4.656   8.204 1.00 . A A .  45 CYS O    1 1 
        3  4447 1 1  45 CYS SG   S -17.679   3.529   9.965 1.00 . A A .  45 CYS SG   1 1 
        3  4448 1 1  46 ARG C    C -12.300   2.221   6.245 1.00 . A A .  46 ARG C    1 1 
        3  4449 1 1  46 ARG CA   C -12.972   2.113   7.616 1.00 . A A .  46 ARG CA   1 1 
        3  4450 1 1  46 ARG CB   C -12.868   0.670   8.114 1.00 . A A .  46 ARG CB   1 1 
        3  4451 1 1  46 ARG CD   C -13.630  -1.709   7.765 1.00 . A A .  46 ARG CD   1 1 
        3  4452 1 1  46 ARG CG   C -13.703  -0.272   7.244 1.00 . A A .  46 ARG CG   1 1 
        3  4453 1 1  46 ARG CZ   C -14.124  -3.919   6.726 1.00 . A A .  46 ARG CZ   1 1 
        3  4454 1 1  46 ARG H    H -15.001   1.833   7.235 1.00 . A A .  46 ARG H    1 1 
        3  4455 1 1  46 ARG HA   H -12.513   2.794   8.333 1.00 . A A .  46 ARG HA   1 1 
        3  4456 1 1  46 ARG HB2  H -11.826   0.352   8.104 1.00 . A A .  46 ARG HB2  1 1 
        3  4457 1 1  46 ARG HB3  H -13.209   0.613   9.148 1.00 . A A .  46 ARG HB3  1 1 
        3  4458 1 1  46 ARG HD2  H -12.590  -2.029   7.829 1.00 . A A .  46 ARG HD2  1 1 
        3  4459 1 1  46 ARG HD3  H -14.042  -1.760   8.773 1.00 . A A .  46 ARG HD3  1 1 
        3  4460 1 1  46 ARG HE   H -15.131  -2.222   6.330 1.00 . A A .  46 ARG HE   1 1 
        3  4461 1 1  46 ARG HG2  H -14.741   0.062   7.232 1.00 . A A .  46 ARG HG2  1 1 
        3  4462 1 1  46 ARG HG3  H -13.345  -0.236   6.215 1.00 . A A .  46 ARG HG3  1 1 
        3  4463 1 1  46 ARG HH11 H -12.581  -3.930   8.051 1.00 . A A .  46 ARG HH11 1 1 
        3  4464 1 1  46 ARG HH12 H -12.937  -5.460   7.321 1.00 . A A .  46 ARG HH12 1 1 
        3  4465 1 1  46 ARG HH21 H -15.601  -4.240   5.365 1.00 . A A .  46 ARG HH21 1 1 
        3  4466 1 1  46 ARG HH22 H -14.666  -5.637   5.783 1.00 . A A .  46 ARG HH22 1 1 
        3  4467 1 1  46 ARG N    N -14.358   2.539   7.533 1.00 . A A .  46 ARG N    1 1 
        3  4468 1 1  46 ARG NE   N -14.383  -2.612   6.866 1.00 . A A .  46 ARG NE   1 1 
        3  4469 1 1  46 ARG NH1  N -13.130  -4.484   7.425 1.00 . A A .  46 ARG NH1  1 1 
        3  4470 1 1  46 ARG NH2  N -14.859  -4.662   5.887 1.00 . A A .  46 ARG NH2  1 1 
        3  4471 1 1  46 ARG O    O -12.101   1.215   5.567 1.00 . A A .  46 ARG O    1 1 
        3  4472 1 1  47 GLU C    C  -9.876   4.145   4.818 1.00 . A A .  47 GLU C    1 1 
        3  4473 1 1  47 GLU CA   C -11.325   3.703   4.602 1.00 . A A .  47 GLU CA   1 1 
        3  4474 1 1  47 GLU CB   C -12.100   4.745   3.793 1.00 . A A .  47 GLU CB   1 1 
        3  4475 1 1  47 GLU CD   C -12.548   4.735   1.311 1.00 . A A .  47 GLU CD   1 1 
        3  4476 1 1  47 GLU CG   C -11.491   4.922   2.401 1.00 . A A .  47 GLU CG   1 1 
        3  4477 1 1  47 GLU H    H -12.136   4.264   6.437 1.00 . A A .  47 GLU H    1 1 
        3  4478 1 1  47 GLU HA   H -11.347   2.751   4.073 1.00 . A A .  47 GLU HA   1 1 
        3  4479 1 1  47 GLU HB2  H -13.142   4.437   3.701 1.00 . A A .  47 GLU HB2  1 1 
        3  4480 1 1  47 GLU HB3  H -12.095   5.698   4.320 1.00 . A A .  47 GLU HB3  1 1 
        3  4481 1 1  47 GLU HG2  H -11.049   5.915   2.317 1.00 . A A .  47 GLU HG2  1 1 
        3  4482 1 1  47 GLU HG3  H -10.685   4.202   2.258 1.00 . A A .  47 GLU HG3  1 1 
        3  4483 1 1  47 GLU N    N -11.970   3.451   5.879 1.00 . A A .  47 GLU N    1 1 
        3  4484 1 1  47 GLU O    O  -9.085   4.171   3.876 1.00 . A A .  47 GLU O    1 1 
        3  4485 1 1  47 GLU OE1  O -13.656   5.286   1.494 1.00 . A A .  47 GLU OE1  1 1 
        3  4486 1 1  47 GLU OE2  O -12.226   4.045   0.320 1.00 . A A .  47 GLU OE2  1 1 
        3  4487 1 1  48 ARG C    C  -7.405   3.739   6.929 1.00 . A A .  48 ARG C    1 1 
        3  4488 1 1  48 ARG CA   C  -8.232   4.919   6.414 1.00 . A A .  48 ARG CA   1 1 
        3  4489 1 1  48 ARG CB   C  -8.272   6.010   7.485 1.00 . A A .  48 ARG CB   1 1 
        3  4490 1 1  48 ARG CD   C  -9.725   8.050   7.186 1.00 . A A .  48 ARG CD   1 1 
        3  4491 1 1  48 ARG CG   C  -8.382   7.398   6.850 1.00 . A A .  48 ARG CG   1 1 
        3  4492 1 1  48 ARG CZ   C  -8.997  10.346   7.825 1.00 . A A .  48 ARG CZ   1 1 
        3  4493 1 1  48 ARG H    H -10.221   4.456   6.823 1.00 . A A .  48 ARG H    1 1 
        3  4494 1 1  48 ARG HA   H  -7.816   5.314   5.487 1.00 . A A .  48 ARG HA   1 1 
        3  4495 1 1  48 ARG HB2  H  -9.121   5.842   8.149 1.00 . A A .  48 ARG HB2  1 1 
        3  4496 1 1  48 ARG HB3  H  -7.373   5.957   8.098 1.00 . A A .  48 ARG HB3  1 1 
        3  4497 1 1  48 ARG HD2  H -10.508   7.636   6.550 1.00 . A A .  48 ARG HD2  1 1 
        3  4498 1 1  48 ARG HD3  H -10.000   7.826   8.217 1.00 . A A .  48 ARG HD3  1 1 
        3  4499 1 1  48 ARG HE   H -10.088   9.909   6.191 1.00 . A A .  48 ARG HE   1 1 
        3  4500 1 1  48 ARG HG2  H  -7.568   8.030   7.205 1.00 . A A .  48 ARG HG2  1 1 
        3  4501 1 1  48 ARG HG3  H  -8.274   7.317   5.769 1.00 . A A .  48 ARG HG3  1 1 
        3  4502 1 1  48 ARG HH11 H  -8.401   8.880   9.102 1.00 . A A .  48 ARG HH11 1 1 
        3  4503 1 1  48 ARG HH12 H  -7.902  10.482   9.533 1.00 . A A .  48 ARG HH12 1 1 
        3  4504 1 1  48 ARG HH21 H  -9.431  12.022   6.759 1.00 . A A .  48 ARG HH21 1 1 
        3  4505 1 1  48 ARG HH22 H  -8.492  12.281   8.191 1.00 . A A .  48 ARG HH22 1 1 
        3  4506 1 1  48 ARG N    N  -9.572   4.480   6.063 1.00 . A A .  48 ARG N    1 1 
        3  4507 1 1  48 ARG NE   N  -9.639   9.515   6.993 1.00 . A A .  48 ARG NE   1 1 
        3  4508 1 1  48 ARG NH1  N  -8.381   9.861   8.912 1.00 . A A .  48 ARG NH1  1 1 
        3  4509 1 1  48 ARG NH2  N  -8.971  11.661   7.570 1.00 . A A .  48 ARG NH2  1 1 
        3  4510 1 1  48 ARG O    O  -6.752   3.047   6.149 1.00 . A A .  48 ARG O    1 1 
        3  4511 1 1  49 TRP C    C  -6.866   1.220   7.984 1.00 . A A .  49 TRP C    1 1 
        3  4512 1 1  49 TRP CA   C  -6.724   2.462   8.866 1.00 . A A .  49 TRP CA   1 1 
        3  4513 1 1  49 TRP CB   C  -7.203   2.233  10.301 1.00 . A A .  49 TRP CB   1 1 
        3  4514 1 1  49 TRP CD1  C  -9.696   2.899  10.256 1.00 . A A .  49 TRP CD1  1 1 
        3  4515 1 1  49 TRP CD2  C  -9.370   0.765  10.754 1.00 . A A .  49 TRP CD2  1 1 
        3  4516 1 1  49 TRP CE2  C -10.732   0.987  10.763 1.00 . A A .  49 TRP CE2  1 1 
        3  4517 1 1  49 TRP CE3  C  -8.833  -0.504  11.034 1.00 . A A .  49 TRP CE3  1 1 
        3  4518 1 1  49 TRP CG   C  -8.711   2.006  10.425 1.00 . A A .  49 TRP CG   1 1 
        3  4519 1 1  49 TRP CH2  C -11.158  -1.285  11.328 1.00 . A A .  49 TRP CH2  1 1 
        3  4520 1 1  49 TRP CZ2  C -11.670  -0.012  11.046 1.00 . A A .  49 TRP CZ2  1 1 
        3  4521 1 1  49 TRP CZ3  C  -9.784  -1.492  11.315 1.00 . A A .  49 TRP CZ3  1 1 
        3  4522 1 1  49 TRP H    H  -7.993   4.113   8.865 1.00 . A A .  49 TRP H    1 1 
        3  4523 1 1  49 TRP HA   H  -5.677   2.760   8.925 1.00 . A A .  49 TRP HA   1 1 
        3  4524 1 1  49 TRP HB2  H  -6.681   1.370  10.714 1.00 . A A .  49 TRP HB2  1 1 
        3  4525 1 1  49 TRP HB3  H  -6.924   3.094  10.908 1.00 . A A .  49 TRP HB3  1 1 
        3  4526 1 1  49 TRP HD1  H  -9.538   3.946   9.997 1.00 . A A .  49 TRP HD1  1 1 
        3  4527 1 1  49 TRP HE1  H -11.900   2.831  10.373 1.00 . A A .  49 TRP HE1  1 1 
        3  4528 1 1  49 TRP HE3  H  -7.762  -0.705  11.033 1.00 . A A .  49 TRP HE3  1 1 
        3  4529 1 1  49 TRP HH2  H -11.834  -2.108  11.558 1.00 . A A .  49 TRP HH2  1 1 
        3  4530 1 1  49 TRP HZ2  H -12.741   0.189  11.047 1.00 . A A .  49 TRP HZ2  1 1 
        3  4531 1 1  49 TRP HZ3  H  -9.421  -2.495  11.540 1.00 . A A .  49 TRP HZ3  1 1 
        3  4532 1 1  49 TRP N    N  -7.460   3.546   8.238 1.00 . A A .  49 TRP N    1 1 
        3  4533 1 1  49 TRP NE1  N -10.937   2.326  10.450 1.00 . A A .  49 TRP NE1  1 1 
        3  4534 1 1  49 TRP O    O  -5.969   0.380   7.939 1.00 . A A .  49 TRP O    1 1 
        3  4535 1 1  50 HIS C    C  -7.226  -0.022   5.306 1.00 . A A .  50 HIS C    1 1 
        3  4536 1 1  50 HIS CA   C  -8.271   0.020   6.423 1.00 . A A .  50 HIS CA   1 1 
        3  4537 1 1  50 HIS CB   C  -9.704   0.078   5.892 1.00 . A A .  50 HIS CB   1 1 
        3  4538 1 1  50 HIS CD2  C -11.112  -1.951   5.035 1.00 . A A .  50 HIS CD2  1 1 
        3  4539 1 1  50 HIS CE1  C  -9.896  -2.458   3.288 1.00 . A A .  50 HIS CE1  1 1 
        3  4540 1 1  50 HIS CG   C -10.070  -1.071   4.984 1.00 . A A .  50 HIS CG   1 1 
        3  4541 1 1  50 HIS H    H  -8.724   1.832   7.344 1.00 . A A .  50 HIS H    1 1 
        3  4542 1 1  50 HIS HA   H  -8.178  -0.881   7.030 1.00 . A A .  50 HIS HA   1 1 
        3  4543 1 1  50 HIS HB2  H -10.393   0.094   6.736 1.00 . A A .  50 HIS HB2  1 1 
        3  4544 1 1  50 HIS HB3  H  -9.842   1.014   5.350 1.00 . A A .  50 HIS HB3  1 1 
        3  4545 1 1  50 HIS HD1  H  -8.488  -0.959   3.563 1.00 . A A .  50 HIS HD1  1 1 
        3  4546 1 1  50 HIS HD2  H -11.898  -1.964   5.790 1.00 . A A .  50 HIS HD2  1 1 
        3  4547 1 1  50 HIS HE1  H  -9.544  -2.963   2.389 1.00 . A A .  50 HIS HE1  1 1 
        3  4548 1 1  50 HIS N    N  -8.000   1.144   7.302 1.00 . A A .  50 HIS N    1 1 
        3  4549 1 1  50 HIS ND1  N  -9.321  -1.417   3.873 1.00 . A A .  50 HIS ND1  1 1 
        3  4550 1 1  50 HIS NE2  N -11.006  -2.787   4.010 1.00 . A A .  50 HIS NE2  1 1 
        3  4551 1 1  50 HIS O    O  -6.442  -0.966   5.219 1.00 . A A .  50 HIS O    1 1 
        3  4552 1 1  51 ASN C    C  -5.252   2.161   3.694 1.00 . A A .  51 ASN C    1 1 
        3  4553 1 1  51 ASN CA   C  -6.313   1.107   3.372 1.00 . A A .  51 ASN CA   1 1 
        3  4554 1 1  51 ASN CB   C  -7.024   1.530   2.085 1.00 . A A .  51 ASN CB   1 1 
        3  4555 1 1  51 ASN CG   C  -8.354   0.790   1.925 1.00 . A A .  51 ASN CG   1 1 
        3  4556 1 1  51 ASN H    H  -7.889   1.777   4.558 1.00 . A A .  51 ASN H    1 1 
        3  4557 1 1  51 ASN HA   H  -5.890   0.108   3.269 1.00 . A A .  51 ASN HA   1 1 
        3  4558 1 1  51 ASN HB2  H  -7.202   2.605   2.099 1.00 . A A .  51 ASN HB2  1 1 
        3  4559 1 1  51 ASN HB3  H  -6.384   1.324   1.227 1.00 . A A .  51 ASN HB3  1 1 
        3  4560 1 1  51 ASN HD21 H  -9.173   2.068   3.264 1.00 . A A .  51 ASN HD21 1 1 
        3  4561 1 1  51 ASN HD22 H -10.248   0.866   2.634 1.00 . A A .  51 ASN HD22 1 1 
        3  4562 1 1  51 ASN N    N  -7.249   1.013   4.480 1.00 . A A .  51 ASN N    1 1 
        3  4563 1 1  51 ASN ND2  N  -9.340   1.282   2.669 1.00 . A A .  51 ASN ND2  1 1 
        3  4564 1 1  51 ASN O    O  -4.876   2.335   4.852 1.00 . A A .  51 ASN O    1 1 
        3  4565 1 1  51 ASN OD1  O  -8.476  -0.165   1.175 1.00 . A A .  51 ASN OD1  1 1 
        3  4566 1 1  52 HIS C    C  -2.439   3.224   3.121 1.00 . A A .  52 HIS C    1 1 
        3  4567 1 1  52 HIS CA   C  -3.789   3.870   2.805 1.00 . A A .  52 HIS CA   1 1 
        3  4568 1 1  52 HIS CB   C  -4.218   4.894   3.859 1.00 . A A .  52 HIS CB   1 1 
        3  4569 1 1  52 HIS CD2  C  -6.563   5.492   2.873 1.00 . A A .  52 HIS CD2  1 1 
        3  4570 1 1  52 HIS CE1  C  -6.434   7.668   3.059 1.00 . A A .  52 HIS CE1  1 1 
        3  4571 1 1  52 HIS CG   C  -5.350   5.791   3.419 1.00 . A A .  52 HIS CG   1 1 
        3  4572 1 1  52 HIS H    H  -5.111   2.691   1.710 1.00 . A A .  52 HIS H    1 1 
        3  4573 1 1  52 HIS HA   H  -3.720   4.388   1.848 1.00 . A A .  52 HIS HA   1 1 
        3  4574 1 1  52 HIS HB2  H  -4.517   4.365   4.764 1.00 . A A .  52 HIS HB2  1 1 
        3  4575 1 1  52 HIS HB3  H  -3.359   5.512   4.120 1.00 . A A .  52 HIS HB3  1 1 
        3  4576 1 1  52 HIS HD1  H  -4.532   7.700   3.888 1.00 . A A .  52 HIS HD1  1 1 
        3  4577 1 1  52 HIS HD2  H  -6.933   4.491   2.651 1.00 . A A .  52 HIS HD2  1 1 
        3  4578 1 1  52 HIS HE1  H  -6.697   8.725   3.007 1.00 . A A .  52 HIS HE1  1 1 
        3  4579 1 1  52 HIS N    N  -4.800   2.838   2.648 1.00 . A A .  52 HIS N    1 1 
        3  4580 1 1  52 HIS ND1  N  -5.298   7.170   3.524 1.00 . A A .  52 HIS ND1  1 1 
        3  4581 1 1  52 HIS NE2  N  -7.217   6.626   2.656 1.00 . A A .  52 HIS NE2  1 1 
        3  4582 1 1  52 HIS O    O  -1.439   3.516   2.467 1.00 . A A .  52 HIS O    1 1 
        3  4583 1 1  53 LEU C    C  -0.908   0.582   3.508 1.00 . A A .  53 LEU C    1 1 
        3  4584 1 1  53 LEU CA   C  -1.244   1.667   4.534 1.00 . A A .  53 LEU CA   1 1 
        3  4585 1 1  53 LEU CB   C  -1.386   1.139   5.963 1.00 . A A .  53 LEU CB   1 1 
        3  4586 1 1  53 LEU CD1  C   0.175   0.817   7.917 1.00 . A A .  53 LEU CD1  1 1 
        3  4587 1 1  53 LEU CD2  C  -0.465  -1.156   6.456 1.00 . A A .  53 LEU CD2  1 1 
        3  4588 1 1  53 LEU CG   C  -0.195   0.349   6.508 1.00 . A A .  53 LEU CG   1 1 
        3  4589 1 1  53 LEU H    H  -3.272   2.125   4.650 1.00 . A A .  53 LEU H    1 1 
        3  4590 1 1  53 LEU HA   H  -0.436   2.399   4.540 1.00 . A A .  53 LEU HA   1 1 
        3  4591 1 1  53 LEU HB2  H  -1.569   1.985   6.625 1.00 . A A .  53 LEU HB2  1 1 
        3  4592 1 1  53 LEU HB3  H  -2.270   0.503   6.008 1.00 . A A .  53 LEU HB3  1 1 
        3  4593 1 1  53 LEU HD11 H  -0.672   1.341   8.360 1.00 . A A .  53 LEU HD11 1 1 
        3  4594 1 1  53 LEU HD12 H   0.429  -0.047   8.532 1.00 . A A .  53 LEU HD12 1 1 
        3  4595 1 1  53 LEU HD13 H   1.031   1.490   7.864 1.00 . A A .  53 LEU HD13 1 1 
        3  4596 1 1  53 LEU HD21 H  -1.532  -1.338   6.585 1.00 . A A .  53 LEU HD21 1 1 
        3  4597 1 1  53 LEU HD22 H  -0.143  -1.550   5.492 1.00 . A A .  53 LEU HD22 1 1 
        3  4598 1 1  53 LEU HD23 H   0.087  -1.652   7.254 1.00 . A A .  53 LEU HD23 1 1 
        3  4599 1 1  53 LEU HG   H   0.666   0.544   5.868 1.00 . A A .  53 LEU HG   1 1 
        3  4600 1 1  53 LEU N    N  -2.454   2.357   4.123 1.00 . A A .  53 LEU N    1 1 
        3  4601 1 1  53 LEU O    O  -1.227  -0.589   3.711 1.00 . A A .  53 LEU O    1 1 
        3  4602 1 1  54 ASN C    C   1.073   0.795   0.411 1.00 . A A .  54 ASN C    1 1 
        3  4603 1 1  54 ASN CA   C   0.115   0.089   1.373 1.00 . A A .  54 ASN CA   1 1 
        3  4604 1 1  54 ASN CB   C  -1.106  -0.369   0.573 1.00 . A A .  54 ASN CB   1 1 
        3  4605 1 1  54 ASN CG   C  -0.725  -1.452  -0.438 1.00 . A A .  54 ASN CG   1 1 
        3  4606 1 1  54 ASN H    H  -0.012   1.964   2.273 1.00 . A A .  54 ASN H    1 1 
        3  4607 1 1  54 ASN HA   H   0.581  -0.754   1.882 1.00 . A A .  54 ASN HA   1 1 
        3  4608 1 1  54 ASN HB2  H  -1.868  -0.752   1.252 1.00 . A A .  54 ASN HB2  1 1 
        3  4609 1 1  54 ASN HB3  H  -1.544   0.483   0.051 1.00 . A A .  54 ASN HB3  1 1 
        3  4610 1 1  54 ASN HD21 H  -2.060  -2.686   0.452 1.00 . A A .  54 ASN HD21 1 1 
        3  4611 1 1  54 ASN HD22 H  -1.205  -3.366  -0.892 1.00 . A A .  54 ASN HD22 1 1 
        3  4612 1 1  54 ASN N    N  -0.268   1.010   2.430 1.00 . A A .  54 ASN N    1 1 
        3  4613 1 1  54 ASN ND2  N  -1.385  -2.596  -0.280 1.00 . A A .  54 ASN ND2  1 1 
        3  4614 1 1  54 ASN O    O   0.734   1.029  -0.748 1.00 . A A .  54 ASN O    1 1 
        3  4615 1 1  54 ASN OD1  O   0.113  -1.262  -1.304 1.00 . A A .  54 ASN OD1  1 1 
        3  4616 1 1  55 PRO C    C   3.947   0.826  -0.845 1.00 . A A .  55 PRO C    1 1 
        3  4617 1 1  55 PRO CA   C   3.292   1.795   0.142 1.00 . A A .  55 PRO CA   1 1 
        3  4618 1 1  55 PRO CB   C   4.273   2.369   1.151 1.00 . A A .  55 PRO CB   1 1 
        3  4619 1 1  55 PRO CD   C   2.719   0.859   2.309 1.00 . A A .  55 PRO CD   1 1 
        3  4620 1 1  55 PRO CG   C   4.035   1.607   2.444 1.00 . A A .  55 PRO CG   1 1 
        3  4621 1 1  55 PRO HA   H   2.872   2.511  -0.416 1.00 . A A .  55 PRO HA   1 1 
        3  4622 1 1  55 PRO HB2  H   5.301   2.247   0.809 1.00 . A A .  55 PRO HB2  1 1 
        3  4623 1 1  55 PRO HB3  H   4.108   3.438   1.291 1.00 . A A .  55 PRO HB3  1 1 
        3  4624 1 1  55 PRO HD2  H   2.850  -0.209   2.485 1.00 . A A .  55 PRO HD2  1 1 
        3  4625 1 1  55 PRO HD3  H   1.985   1.214   3.033 1.00 . A A .  55 PRO HD3  1 1 
        3  4626 1 1  55 PRO HG2  H   4.852   0.911   2.632 1.00 . A A .  55 PRO HG2  1 1 
        3  4627 1 1  55 PRO HG3  H   3.999   2.293   3.290 1.00 . A A .  55 PRO HG3  1 1 
        3  4628 1 1  55 PRO N    N   2.282   1.121   0.940 1.00 . A A .  55 PRO N    1 1 
        3  4629 1 1  55 PRO O    O   3.366  -0.202  -1.189 1.00 . A A .  55 PRO O    1 1 
        3  4630 1 1  56 GLU C    C   7.320   0.152  -1.718 1.00 . A A .  56 GLU C    1 1 
        3  4631 1 1  56 GLU CA   C   5.888   0.365  -2.212 1.00 . A A .  56 GLU CA   1 1 
        3  4632 1 1  56 GLU CB   C   5.876   0.984  -3.611 1.00 . A A .  56 GLU CB   1 1 
        3  4633 1 1  56 GLU CD   C   5.694   0.429  -6.065 1.00 . A A .  56 GLU CD   1 1 
        3  4634 1 1  56 GLU CG   C   5.328  -0.004  -4.643 1.00 . A A .  56 GLU CG   1 1 
        3  4635 1 1  56 GLU H    H   5.613   2.027  -0.988 1.00 . A A .  56 GLU H    1 1 
        3  4636 1 1  56 GLU HA   H   5.360  -0.589  -2.239 1.00 . A A .  56 GLU HA   1 1 
        3  4637 1 1  56 GLU HB2  H   5.267   1.887  -3.608 1.00 . A A .  56 GLU HB2  1 1 
        3  4638 1 1  56 GLU HB3  H   6.887   1.282  -3.889 1.00 . A A .  56 GLU HB3  1 1 
        3  4639 1 1  56 GLU HG2  H   5.729  -0.999  -4.448 1.00 . A A .  56 GLU HG2  1 1 
        3  4640 1 1  56 GLU HG3  H   4.245  -0.072  -4.548 1.00 . A A .  56 GLU HG3  1 1 
        3  4641 1 1  56 GLU N    N   5.147   1.189  -1.272 1.00 . A A .  56 GLU N    1 1 
        3  4642 1 1  56 GLU O    O   7.650   0.509  -0.588 1.00 . A A .  56 GLU O    1 1 
        3  4643 1 1  56 GLU OE1  O   5.320   1.566  -6.426 1.00 . A A .  56 GLU OE1  1 1 
        3  4644 1 1  56 GLU OE2  O   6.340  -0.387  -6.758 1.00 . A A .  56 GLU OE2  1 1 
        3  4645 1 1  57 VAL C    C  10.277   0.633  -2.150 1.00 . A A .  57 VAL C    1 1 
        3  4646 1 1  57 VAL CA   C   9.522  -0.693  -2.256 1.00 . A A .  57 VAL CA   1 1 
        3  4647 1 1  57 VAL CB   C  10.133  -1.649  -3.282 1.00 . A A .  57 VAL CB   1 1 
        3  4648 1 1  57 VAL CG1  C  11.616  -1.888  -2.992 1.00 . A A .  57 VAL CG1  1 1 
        3  4649 1 1  57 VAL CG2  C   9.363  -2.970  -3.327 1.00 . A A .  57 VAL CG2  1 1 
        3  4650 1 1  57 VAL H    H   7.856  -0.715  -3.506 1.00 . A A .  57 VAL H    1 1 
        3  4651 1 1  57 VAL HA   H   9.538  -1.185  -1.283 1.00 . A A .  57 VAL HA   1 1 
        3  4652 1 1  57 VAL HB   H  10.054  -1.182  -4.264 1.00 . A A .  57 VAL HB   1 1 
        3  4653 1 1  57 VAL HG11 H  11.951  -1.199  -2.217 1.00 . A A .  57 VAL HG11 1 1 
        3  4654 1 1  57 VAL HG12 H  11.760  -2.914  -2.653 1.00 . A A .  57 VAL HG12 1 1 
        3  4655 1 1  57 VAL HG13 H  12.195  -1.722  -3.901 1.00 . A A .  57 VAL HG13 1 1 
        3  4656 1 1  57 VAL HG21 H   8.713  -3.042  -2.454 1.00 . A A .  57 VAL HG21 1 1 
        3  4657 1 1  57 VAL HG22 H   8.760  -3.009  -4.234 1.00 . A A .  57 VAL HG22 1 1 
        3  4658 1 1  57 VAL HG23 H  10.068  -3.802  -3.324 1.00 . A A .  57 VAL HG23 1 1 
        3  4659 1 1  57 VAL N    N   8.132  -0.428  -2.589 1.00 . A A .  57 VAL N    1 1 
        3  4660 1 1  57 VAL O    O  11.149   0.788  -1.296 1.00 . A A .  57 VAL O    1 1 
        3  4661 1 1  58 LYS C    C   9.959   3.697  -4.185 1.00 . A A .  58 LYS C    1 1 
        3  4662 1 1  58 LYS CA   C  10.549   2.863  -3.046 1.00 . A A .  58 LYS CA   1 1 
        3  4663 1 1  58 LYS CB   C  12.071   2.721  -3.113 1.00 . A A .  58 LYS CB   1 1 
        3  4664 1 1  58 LYS CD   C  13.975   1.475  -4.200 1.00 . A A .  58 LYS CD   1 1 
        3  4665 1 1  58 LYS CE   C  14.840   2.692  -4.535 1.00 . A A .  58 LYS CE   1 1 
        3  4666 1 1  58 LYS CG   C  12.487   1.822  -4.279 1.00 . A A .  58 LYS CG   1 1 
        3  4667 1 1  58 LYS H    H   9.206   1.421  -3.721 1.00 . A A .  58 LYS H    1 1 
        3  4668 1 1  58 LYS HA   H  10.312   3.353  -2.101 1.00 . A A .  58 LYS HA   1 1 
        3  4669 1 1  58 LYS HB2  H  12.528   3.704  -3.226 1.00 . A A .  58 LYS HB2  1 1 
        3  4670 1 1  58 LYS HB3  H  12.442   2.304  -2.177 1.00 . A A .  58 LYS HB3  1 1 
        3  4671 1 1  58 LYS HD2  H  14.216   1.117  -3.199 1.00 . A A .  58 LYS HD2  1 1 
        3  4672 1 1  58 LYS HD3  H  14.200   0.663  -4.892 1.00 . A A .  58 LYS HD3  1 1 
        3  4673 1 1  58 LYS HE2  H  14.228   3.464  -5.000 1.00 . A A .  58 LYS HE2  1 1 
        3  4674 1 1  58 LYS HE3  H  15.249   3.118  -3.619 1.00 . A A .  58 LYS HE3  1 1 
        3  4675 1 1  58 LYS HG2  H  11.895   0.907  -4.266 1.00 . A A .  58 LYS HG2  1 1 
        3  4676 1 1  58 LYS HG3  H  12.276   2.325  -5.223 1.00 . A A .  58 LYS HG3  1 1 
        3  4677 1 1  58 LYS HZ1  H  16.466   1.561  -5.039 1.00 . A A .  58 LYS HZ1  1 1 
        3  4678 1 1  58 LYS HZ2  H  15.563   2.012  -6.322 1.00 . A A .  58 LYS HZ2  1 1 
        3  4679 1 1  58 LYS HZ3  H  16.542   3.095  -5.591 1.00 . A A .  58 LYS HZ3  1 1 
        3  4680 1 1  58 LYS N    N   9.916   1.556  -3.030 1.00 . A A .  58 LYS N    1 1 
        3  4681 1 1  58 LYS NZ   N  15.942   2.309  -5.446 1.00 . A A .  58 LYS NZ   1 1 
        3  4682 1 1  58 LYS O    O   9.396   3.150  -5.132 1.00 . A A .  58 LYS O    1 1 
        3  4683 1 1  59 LYS C    C  10.370   5.721  -6.367 1.00 . A A .  59 LYS C    1 1 
        3  4684 1 1  59 LYS CA   C   9.597   5.922  -5.062 1.00 . A A .  59 LYS CA   1 1 
        3  4685 1 1  59 LYS CB   C   9.628   7.361  -4.543 1.00 . A A .  59 LYS CB   1 1 
        3  4686 1 1  59 LYS CD   C  11.584   8.741  -5.336 1.00 . A A .  59 LYS CD   1 1 
        3  4687 1 1  59 LYS CE   C  11.995  10.093  -4.749 1.00 . A A .  59 LYS CE   1 1 
        3  4688 1 1  59 LYS CG   C  11.061   7.805  -4.245 1.00 . A A .  59 LYS CG   1 1 
        3  4689 1 1  59 LYS H    H  10.567   5.444  -3.282 1.00 . A A .  59 LYS H    1 1 
        3  4690 1 1  59 LYS HA   H   8.552   5.665  -5.236 1.00 . A A .  59 LYS HA   1 1 
        3  4691 1 1  59 LYS HB2  H   9.183   8.028  -5.282 1.00 . A A .  59 LYS HB2  1 1 
        3  4692 1 1  59 LYS HB3  H   9.023   7.439  -3.640 1.00 . A A .  59 LYS HB3  1 1 
        3  4693 1 1  59 LYS HD2  H  12.437   8.283  -5.836 1.00 . A A .  59 LYS HD2  1 1 
        3  4694 1 1  59 LYS HD3  H  10.813   8.889  -6.093 1.00 . A A .  59 LYS HD3  1 1 
        3  4695 1 1  59 LYS HE2  H  11.583  10.900  -5.354 1.00 . A A .  59 LYS HE2  1 1 
        3  4696 1 1  59 LYS HE3  H  11.580  10.202  -3.747 1.00 . A A .  59 LYS HE3  1 1 
        3  4697 1 1  59 LYS HG2  H  11.095   8.311  -3.280 1.00 . A A .  59 LYS HG2  1 1 
        3  4698 1 1  59 LYS HG3  H  11.708   6.932  -4.169 1.00 . A A .  59 LYS HG3  1 1 
        3  4699 1 1  59 LYS HZ1  H  13.882   9.380  -5.078 1.00 . A A .  59 LYS HZ1  1 1 
        3  4700 1 1  59 LYS HZ2  H  13.761  11.002  -5.231 1.00 . A A .  59 LYS HZ2  1 1 
        3  4701 1 1  59 LYS HZ3  H  13.762  10.319  -3.747 1.00 . A A .  59 LYS HZ3  1 1 
        3  4702 1 1  59 LYS N    N  10.108   5.007  -4.055 1.00 . A A .  59 LYS N    1 1 
        3  4703 1 1  59 LYS NZ   N  13.470  10.208  -4.697 1.00 . A A .  59 LYS NZ   1 1 
        3  4704 1 1  59 LYS O    O  11.516   6.151  -6.485 1.00 . A A .  59 LYS O    1 1 
        3  4705 1 1  60 SER C    C  11.182   3.542  -8.529 1.00 . A A .  60 SER C    1 1 
        3  4706 1 1  60 SER CA   C  10.323   4.805  -8.605 1.00 . A A .  60 SER CA   1 1 
        3  4707 1 1  60 SER CB   C  11.167   5.995  -9.067 1.00 . A A .  60 SER CB   1 1 
        3  4708 1 1  60 SER H    H   8.779   4.722  -7.208 1.00 . A A .  60 SER H    1 1 
        3  4709 1 1  60 SER HA   H   9.491   4.661  -9.294 1.00 . A A .  60 SER HA   1 1 
        3  4710 1 1  60 SER HB2  H  10.931   6.866  -8.455 1.00 . A A .  60 SER HB2  1 1 
        3  4711 1 1  60 SER HB3  H  12.222   5.772  -8.912 1.00 . A A .  60 SER HB3  1 1 
        3  4712 1 1  60 SER HG   H  10.034   6.703 -10.557 1.00 . A A .  60 SER HG   1 1 
        3  4713 1 1  60 SER N    N   9.711   5.068  -7.313 1.00 . A A .  60 SER N    1 1 
        3  4714 1 1  60 SER O    O  10.923   2.658  -7.714 1.00 . A A .  60 SER O    1 1 
        3  4715 1 1  60 SER OG   O  10.944   6.306 -10.439 1.00 . A A .  60 SER OG   1 1 
        3  4716 1 1  61 SER C    C  12.283   1.060  -9.540 1.00 . A A .  61 SER C    1 1 
        3  4717 1 1  61 SER CA   C  13.088   2.357  -9.432 1.00 . A A .  61 SER CA   1 1 
        3  4718 1 1  61 SER CB   C  13.989   2.321  -8.196 1.00 . A A .  61 SER CB   1 1 
        3  4719 1 1  61 SER H    H  12.392   4.220 -10.051 1.00 . A A .  61 SER H    1 1 
        3  4720 1 1  61 SER HA   H  13.699   2.503 -10.323 1.00 . A A .  61 SER HA   1 1 
        3  4721 1 1  61 SER HB2  H  13.527   1.701  -7.428 1.00 . A A .  61 SER HB2  1 1 
        3  4722 1 1  61 SER HB3  H  14.939   1.853  -8.454 1.00 . A A .  61 SER HB3  1 1 
        3  4723 1 1  61 SER HG   H  14.748   4.168  -8.332 1.00 . A A .  61 SER HG   1 1 
        3  4724 1 1  61 SER N    N  12.188   3.497  -9.391 1.00 . A A .  61 SER N    1 1 
        3  4725 1 1  61 SER O    O  11.185   1.050 -10.094 1.00 . A A .  61 SER O    1 1 
        3  4726 1 1  61 SER OG   O  14.229   3.624  -7.673 1.00 . A A .  61 SER OG   1 1 
        3  4727 1 1  62 TRP C    C  10.912  -1.201  -8.231 1.00 . A A .  62 TRP C    1 1 
        3  4728 1 1  62 TRP CA   C  12.212  -1.304  -9.031 1.00 . A A .  62 TRP CA   1 1 
        3  4729 1 1  62 TRP CB   C  13.149  -2.396  -8.511 1.00 . A A .  62 TRP CB   1 1 
        3  4730 1 1  62 TRP CD1  C  15.645  -1.841  -8.861 1.00 . A A .  62 TRP CD1  1 1 
        3  4731 1 1  62 TRP CD2  C  14.814  -3.162 -10.434 1.00 . A A .  62 TRP CD2  1 1 
        3  4732 1 1  62 TRP CE2  C  16.143  -2.945 -10.737 1.00 . A A .  62 TRP CE2  1 1 
        3  4733 1 1  62 TRP CE3  C  13.999  -3.968 -11.248 1.00 . A A .  62 TRP CE3  1 1 
        3  4734 1 1  62 TRP CG   C  14.504  -2.444  -9.221 1.00 . A A .  62 TRP CG   1 1 
        3  4735 1 1  62 TRP CH2  C  15.981  -4.305 -12.683 1.00 . A A .  62 TRP CH2  1 1 
        3  4736 1 1  62 TRP CZ2  C  16.774  -3.498 -11.857 1.00 . A A .  62 TRP CZ2  1 1 
        3  4737 1 1  62 TRP CZ3  C  14.645  -4.514 -12.364 1.00 . A A .  62 TRP CZ3  1 1 
        3  4738 1 1  62 TRP H    H  13.755   0.012  -8.553 1.00 . A A .  62 TRP H    1 1 
        3  4739 1 1  62 TRP HA   H  11.992  -1.543 -10.071 1.00 . A A .  62 TRP HA   1 1 
        3  4740 1 1  62 TRP HB2  H  13.314  -2.242  -7.445 1.00 . A A .  62 TRP HB2  1 1 
        3  4741 1 1  62 TRP HB3  H  12.658  -3.364  -8.621 1.00 . A A .  62 TRP HB3  1 1 
        3  4742 1 1  62 TRP HD1  H  15.754  -1.212  -7.978 1.00 . A A .  62 TRP HD1  1 1 
        3  4743 1 1  62 TRP HE1  H  17.689  -1.750  -9.690 1.00 . A A .  62 TRP HE1  1 1 
        3  4744 1 1  62 TRP HE3  H  12.947  -4.155 -11.030 1.00 . A A .  62 TRP HE3  1 1 
        3  4745 1 1  62 TRP HH2  H  16.411  -4.767 -13.572 1.00 . A A .  62 TRP HH2  1 1 
        3  4746 1 1  62 TRP HZ2  H  17.825  -3.311 -12.075 1.00 . A A .  62 TRP HZ2  1 1 
        3  4747 1 1  62 TRP HZ3  H  14.058  -5.147 -13.029 1.00 . A A .  62 TRP HZ3  1 1 
        3  4748 1 1  62 TRP N    N  12.862  -0.004  -9.002 1.00 . A A .  62 TRP N    1 1 
        3  4749 1 1  62 TRP NE1  N  16.664  -2.116  -9.750 1.00 . A A .  62 TRP NE1  1 1 
        3  4750 1 1  62 TRP O    O  10.634  -0.169  -7.623 1.00 . A A .  62 TRP O    1 1 
        3  4751 1 1  63 THR C    C   8.866  -3.510  -6.570 1.00 . A A .  63 THR C    1 1 
        3  4752 1 1  63 THR CA   C   8.887  -2.329  -7.543 1.00 . A A .  63 THR CA   1 1 
        3  4753 1 1  63 THR CB   C   7.760  -2.374  -8.577 1.00 . A A .  63 THR CB   1 1 
        3  4754 1 1  63 THR CG2  C   8.032  -1.467  -9.779 1.00 . A A .  63 THR CG2  1 1 
        3  4755 1 1  63 THR H    H  10.385  -3.120  -8.755 1.00 . A A .  63 THR H    1 1 
        3  4756 1 1  63 THR HA   H   8.797  -1.421  -6.946 1.00 . A A .  63 THR HA   1 1 
        3  4757 1 1  63 THR HB   H   6.801  -2.135  -8.118 1.00 . A A .  63 THR HB   1 1 
        3  4758 1 1  63 THR HG1  H   6.919  -4.098  -9.148 1.00 . A A .  63 THR HG1  1 1 
        3  4759 1 1  63 THR HG21 H   9.030  -1.668 -10.167 1.00 . A A .  63 THR HG21 1 1 
        3  4760 1 1  63 THR HG22 H   7.294  -1.663 -10.556 1.00 . A A .  63 THR HG22 1 1 
        3  4761 1 1  63 THR HG23 H   7.966  -0.424  -9.469 1.00 . A A .  63 THR HG23 1 1 
        3  4762 1 1  63 THR N    N  10.151  -2.285  -8.258 1.00 . A A .  63 THR N    1 1 
        3  4763 1 1  63 THR O    O   9.917  -4.014  -6.177 1.00 . A A .  63 THR O    1 1 
        3  4764 1 1  63 THR OG1  O   7.833  -3.692  -9.113 1.00 . A A .  63 THR OG1  1 1 
        3  4765 1 1  64 GLU C    C   7.638  -6.358  -6.030 1.00 . A A .  64 GLU C    1 1 
        3  4766 1 1  64 GLU CA   C   7.485  -5.028  -5.289 1.00 . A A .  64 GLU CA   1 1 
        3  4767 1 1  64 GLU CB   C   6.133  -4.948  -4.579 1.00 . A A .  64 GLU CB   1 1 
        3  4768 1 1  64 GLU CD   C   6.673  -4.936  -2.116 1.00 . A A .  64 GLU CD   1 1 
        3  4769 1 1  64 GLU CG   C   6.228  -4.094  -3.313 1.00 . A A .  64 GLU CG   1 1 
        3  4770 1 1  64 GLU H    H   6.807  -3.501  -6.533 1.00 . A A .  64 GLU H    1 1 
        3  4771 1 1  64 GLU HA   H   8.282  -4.921  -4.553 1.00 . A A .  64 GLU HA   1 1 
        3  4772 1 1  64 GLU HB2  H   5.388  -4.524  -5.253 1.00 . A A .  64 GLU HB2  1 1 
        3  4773 1 1  64 GLU HB3  H   5.794  -5.951  -4.321 1.00 . A A .  64 GLU HB3  1 1 
        3  4774 1 1  64 GLU HG2  H   6.934  -3.279  -3.472 1.00 . A A .  64 GLU HG2  1 1 
        3  4775 1 1  64 GLU HG3  H   5.259  -3.641  -3.103 1.00 . A A .  64 GLU HG3  1 1 
        3  4776 1 1  64 GLU N    N   7.657  -3.916  -6.209 1.00 . A A .  64 GLU N    1 1 
        3  4777 1 1  64 GLU O    O   8.691  -6.991  -5.966 1.00 . A A .  64 GLU O    1 1 
        3  4778 1 1  64 GLU OE1  O   6.255  -6.113  -2.062 1.00 . A A .  64 GLU OE1  1 1 
        3  4779 1 1  64 GLU OE2  O   7.422  -4.384  -1.281 1.00 . A A .  64 GLU OE2  1 1 
        3  4780 1 1  65 GLU C    C   7.880  -8.129  -8.253 1.00 . A A .  65 GLU C    1 1 
        3  4781 1 1  65 GLU CA   C   6.574  -7.986  -7.468 1.00 . A A .  65 GLU CA   1 1 
        3  4782 1 1  65 GLU CB   C   5.363  -8.065  -8.400 1.00 . A A .  65 GLU CB   1 1 
        3  4783 1 1  65 GLU CD   C   3.034  -9.017  -8.231 1.00 . A A .  65 GLU CD   1 1 
        3  4784 1 1  65 GLU CG   C   4.057  -8.069  -7.603 1.00 . A A .  65 GLU CG   1 1 
        3  4785 1 1  65 GLU H    H   5.719  -6.222  -6.763 1.00 . A A .  65 GLU H    1 1 
        3  4786 1 1  65 GLU HA   H   6.502  -8.776  -6.721 1.00 . A A .  65 GLU HA   1 1 
        3  4787 1 1  65 GLU HB2  H   5.372  -7.219  -9.087 1.00 . A A .  65 GLU HB2  1 1 
        3  4788 1 1  65 GLU HB3  H   5.425  -8.968  -9.007 1.00 . A A .  65 GLU HB3  1 1 
        3  4789 1 1  65 GLU HG2  H   4.256  -8.372  -6.575 1.00 . A A .  65 GLU HG2  1 1 
        3  4790 1 1  65 GLU HG3  H   3.648  -7.059  -7.565 1.00 . A A .  65 GLU HG3  1 1 
        3  4791 1 1  65 GLU N    N   6.572  -6.743  -6.716 1.00 . A A .  65 GLU N    1 1 
        3  4792 1 1  65 GLU O    O   8.387  -9.237  -8.424 1.00 . A A .  65 GLU O    1 1 
        3  4793 1 1  65 GLU OE1  O   2.318  -8.554  -9.145 1.00 . A A .  65 GLU OE1  1 1 
        3  4794 1 1  65 GLU OE2  O   2.991 -10.183  -7.783 1.00 . A A .  65 GLU OE2  1 1 
        3  4795 1 1  66 GLU C    C  10.793  -7.429  -8.594 1.00 . A A .  66 GLU C    1 1 
        3  4796 1 1  66 GLU CA   C   9.624  -6.978  -9.471 1.00 . A A .  66 GLU CA   1 1 
        3  4797 1 1  66 GLU CB   C   9.886  -5.592 -10.064 1.00 . A A .  66 GLU CB   1 1 
        3  4798 1 1  66 GLU CD   C   9.875  -4.958 -12.505 1.00 . A A .  66 GLU CD   1 1 
        3  4799 1 1  66 GLU CG   C   9.018  -5.352 -11.300 1.00 . A A .  66 GLU CG   1 1 
        3  4800 1 1  66 GLU H    H   7.968  -6.096  -8.565 1.00 . A A .  66 GLU H    1 1 
        3  4801 1 1  66 GLU HA   H   9.473  -7.691 -10.282 1.00 . A A .  66 GLU HA   1 1 
        3  4802 1 1  66 GLU HB2  H   9.679  -4.828  -9.315 1.00 . A A .  66 GLU HB2  1 1 
        3  4803 1 1  66 GLU HB3  H  10.939  -5.500 -10.331 1.00 . A A .  66 GLU HB3  1 1 
        3  4804 1 1  66 GLU HG2  H   8.451  -6.254 -11.533 1.00 . A A .  66 GLU HG2  1 1 
        3  4805 1 1  66 GLU HG3  H   8.292  -4.565 -11.093 1.00 . A A .  66 GLU HG3  1 1 
        3  4806 1 1  66 GLU N    N   8.387  -6.993  -8.709 1.00 . A A .  66 GLU N    1 1 
        3  4807 1 1  66 GLU O    O  11.685  -8.138  -9.058 1.00 . A A .  66 GLU O    1 1 
        3  4808 1 1  66 GLU OE1  O  10.654  -5.826 -12.955 1.00 . A A .  66 GLU OE1  1 1 
        3  4809 1 1  66 GLU OE2  O   9.733  -3.797 -12.947 1.00 . A A .  66 GLU OE2  1 1 
        3  4810 1 1  67 ASP C    C  11.703  -8.841  -6.067 1.00 . A A .  67 ASP C    1 1 
        3  4811 1 1  67 ASP CA   C  11.797  -7.350  -6.395 1.00 . A A .  67 ASP CA   1 1 
        3  4812 1 1  67 ASP CB   C  11.643  -6.568  -5.089 1.00 . A A .  67 ASP CB   1 1 
        3  4813 1 1  67 ASP CG   C  12.956  -6.216  -4.386 1.00 . A A .  67 ASP CG   1 1 
        3  4814 1 1  67 ASP H    H  10.023  -6.423  -6.971 1.00 . A A .  67 ASP H    1 1 
        3  4815 1 1  67 ASP HA   H  12.732  -7.090  -6.891 1.00 . A A .  67 ASP HA   1 1 
        3  4816 1 1  67 ASP HB2  H  11.101  -5.645  -5.297 1.00 . A A .  67 ASP HB2  1 1 
        3  4817 1 1  67 ASP HB3  H  11.027  -7.151  -4.404 1.00 . A A .  67 ASP HB3  1 1 
        3  4818 1 1  67 ASP N    N  10.752  -6.999  -7.341 1.00 . A A .  67 ASP N    1 1 
        3  4819 1 1  67 ASP O    O  12.698  -9.561  -6.141 1.00 . A A .  67 ASP O    1 1 
        3  4820 1 1  67 ASP OD1  O  13.417  -7.062  -3.589 1.00 . A A .  67 ASP OD1  1 1 
        3  4821 1 1  67 ASP OD2  O  13.468  -5.110  -4.662 1.00 . A A .  67 ASP OD2  1 1 
        3  4822 1 1  68 ARG C    C  10.633 -11.558  -6.547 1.00 . A A .  68 ARG C    1 1 
        3  4823 1 1  68 ARG CA   C  10.261 -10.654  -5.371 1.00 . A A .  68 ARG CA   1 1 
        3  4824 1 1  68 ARG CB   C   8.795 -10.889  -5.000 1.00 . A A .  68 ARG CB   1 1 
        3  4825 1 1  68 ARG CD   C   7.442 -11.175  -2.892 1.00 . A A .  68 ARG CD   1 1 
        3  4826 1 1  68 ARG CG   C   8.481 -10.318  -3.616 1.00 . A A .  68 ARG CG   1 1 
        3  4827 1 1  68 ARG CZ   C   7.392 -13.414  -1.799 1.00 . A A .  68 ARG CZ   1 1 
        3  4828 1 1  68 ARG H    H   9.694  -8.669  -5.652 1.00 . A A .  68 ARG H    1 1 
        3  4829 1 1  68 ARG HA   H  10.903 -10.844  -4.511 1.00 . A A .  68 ARG HA   1 1 
        3  4830 1 1  68 ARG HB2  H   8.149 -10.423  -5.744 1.00 . A A .  68 ARG HB2  1 1 
        3  4831 1 1  68 ARG HB3  H   8.579 -11.957  -5.014 1.00 . A A .  68 ARG HB3  1 1 
        3  4832 1 1  68 ARG HD2  H   7.056 -10.639  -2.025 1.00 . A A .  68 ARG HD2  1 1 
        3  4833 1 1  68 ARG HD3  H   6.595 -11.368  -3.550 1.00 . A A .  68 ARG HD3  1 1 
        3  4834 1 1  68 ARG HE   H   9.012 -12.613  -2.685 1.00 . A A .  68 ARG HE   1 1 
        3  4835 1 1  68 ARG HG2  H   9.395 -10.269  -3.023 1.00 . A A .  68 ARG HG2  1 1 
        3  4836 1 1  68 ARG HG3  H   8.111  -9.297  -3.714 1.00 . A A .  68 ARG HG3  1 1 
        3  4837 1 1  68 ARG HH11 H   5.629 -12.403  -1.741 1.00 . A A .  68 ARG HH11 1 1 
        3  4838 1 1  68 ARG HH12 H   5.610 -13.961  -0.985 1.00 . A A .  68 ARG HH12 1 1 
        3  4839 1 1  68 ARG HH21 H   8.989 -14.669  -1.688 1.00 . A A .  68 ARG HH21 1 1 
        3  4840 1 1  68 ARG HH22 H   7.534 -15.259  -0.955 1.00 . A A .  68 ARG HH22 1 1 
        3  4841 1 1  68 ARG N    N  10.498  -9.261  -5.710 1.00 . A A .  68 ARG N    1 1 
        3  4842 1 1  68 ARG NE   N   8.050 -12.455  -2.464 1.00 . A A .  68 ARG NE   1 1 
        3  4843 1 1  68 ARG NH1  N   6.101 -13.245  -1.482 1.00 . A A .  68 ARG NH1  1 1 
        3  4844 1 1  68 ARG NH2  N   8.025 -14.543  -1.451 1.00 . A A .  68 ARG NH2  1 1 
        3  4845 1 1  68 ARG O    O  11.544 -12.378  -6.441 1.00 . A A .  68 ARG O    1 1 
        3  4846 1 1  69 ILE C    C  11.656 -12.410  -8.987 1.00 . A A .  69 ILE C    1 1 
        3  4847 1 1  69 ILE CA   C  10.153 -12.167  -8.838 1.00 . A A .  69 ILE CA   1 1 
        3  4848 1 1  69 ILE CB   C   9.513 -11.502 -10.059 1.00 . A A .  69 ILE CB   1 1 
        3  4849 1 1  69 ILE CD1  C   7.349 -10.659 -11.042 1.00 . A A .  69 ILE CD1  1 1 
        3  4850 1 1  69 ILE CG1  C   7.986 -11.545  -9.970 1.00 . A A .  69 ILE CG1  1 1 
        3  4851 1 1  69 ILE CG2  C  10.030 -12.126 -11.357 1.00 . A A .  69 ILE CG2  1 1 
        3  4852 1 1  69 ILE H    H   9.171 -10.709  -7.721 1.00 . A A .  69 ILE H    1 1 
        3  4853 1 1  69 ILE HA   H   9.660 -13.129  -8.700 1.00 . A A .  69 ILE HA   1 1 
        3  4854 1 1  69 ILE HB   H   9.806 -10.452 -10.068 1.00 . A A .  69 ILE HB   1 1 
        3  4855 1 1  69 ILE HD11 H   7.910  -9.728 -11.124 1.00 . A A .  69 ILE HD11 1 1 
        3  4856 1 1  69 ILE HD12 H   7.367 -11.179 -12.000 1.00 . A A .  69 ILE HD12 1 1 
        3  4857 1 1  69 ILE HD13 H   6.318 -10.440 -10.767 1.00 . A A .  69 ILE HD13 1 1 
        3  4858 1 1  69 ILE HG12 H   7.641 -12.572 -10.089 1.00 . A A .  69 ILE HG12 1 1 
        3  4859 1 1  69 ILE HG13 H   7.667 -11.214  -8.982 1.00 . A A .  69 ILE HG13 1 1 
        3  4860 1 1  69 ILE HG21 H  10.697 -12.954 -11.121 1.00 . A A .  69 ILE HG21 1 1 
        3  4861 1 1  69 ILE HG22 H   9.188 -12.493 -11.944 1.00 . A A .  69 ILE HG22 1 1 
        3  4862 1 1  69 ILE HG23 H  10.572 -11.374 -11.931 1.00 . A A .  69 ILE HG23 1 1 
        3  4863 1 1  69 ILE N    N   9.910 -11.378  -7.643 1.00 . A A .  69 ILE N    1 1 
        3  4864 1 1  69 ILE O    O  12.128 -13.532  -8.814 1.00 . A A .  69 ILE O    1 1 
        3  4865 1 1  70 ILE C    C  14.421 -12.145  -8.282 1.00 . A A .  70 ILE C    1 1 
        3  4866 1 1  70 ILE CA   C  13.807 -11.420  -9.481 1.00 . A A .  70 ILE CA   1 1 
        3  4867 1 1  70 ILE CB   C  14.397 -10.030  -9.728 1.00 . A A .  70 ILE CB   1 1 
        3  4868 1 1  70 ILE CD1  C  14.385  -8.011 -11.239 1.00 . A A .  70 ILE CD1  1 1 
        3  4869 1 1  70 ILE CG1  C  13.711  -9.345 -10.911 1.00 . A A .  70 ILE CG1  1 1 
        3  4870 1 1  70 ILE CG2  C  15.915 -10.103  -9.909 1.00 . A A .  70 ILE CG2  1 1 
        3  4871 1 1  70 ILE H    H  11.976 -10.428  -9.446 1.00 . A A .  70 ILE H    1 1 
        3  4872 1 1  70 ILE HA   H  13.995 -12.013 -10.376 1.00 . A A .  70 ILE HA   1 1 
        3  4873 1 1  70 ILE HB   H  14.208  -9.418  -8.847 1.00 . A A .  70 ILE HB   1 1 
        3  4874 1 1  70 ILE HD11 H  15.021  -7.711 -10.406 1.00 . A A .  70 ILE HD11 1 1 
        3  4875 1 1  70 ILE HD12 H  14.991  -8.122 -12.138 1.00 . A A .  70 ILE HD12 1 1 
        3  4876 1 1  70 ILE HD13 H  13.622  -7.251 -11.406 1.00 . A A .  70 ILE HD13 1 1 
        3  4877 1 1  70 ILE HG12 H  13.745  -9.998 -11.783 1.00 . A A .  70 ILE HG12 1 1 
        3  4878 1 1  70 ILE HG13 H  12.659  -9.178 -10.679 1.00 . A A .  70 ILE HG13 1 1 
        3  4879 1 1  70 ILE HG21 H  16.349 -10.699  -9.106 1.00 . A A .  70 ILE HG21 1 1 
        3  4880 1 1  70 ILE HG22 H  16.144 -10.566 -10.870 1.00 . A A .  70 ILE HG22 1 1 
        3  4881 1 1  70 ILE HG23 H  16.333  -9.097  -9.882 1.00 . A A .  70 ILE HG23 1 1 
        3  4882 1 1  70 ILE N    N  12.367 -11.338  -9.307 1.00 . A A .  70 ILE N    1 1 
        3  4883 1 1  70 ILE O    O  15.183 -13.096  -8.450 1.00 . A A .  70 ILE O    1 1 
        3  4884 1 1  71 PHE C    C  14.285 -13.761  -5.826 1.00 . A A .  71 PHE C    1 1 
        3  4885 1 1  71 PHE CA   C  14.573 -12.259  -5.871 1.00 . A A .  71 PHE CA   1 1 
        3  4886 1 1  71 PHE CB   C  13.843 -11.577  -4.712 1.00 . A A .  71 PHE CB   1 1 
        3  4887 1 1  71 PHE CD1  C  15.044 -12.657  -2.798 1.00 . A A .  71 PHE CD1  1 1 
        3  4888 1 1  71 PHE CD2  C  12.694 -12.810  -2.859 1.00 . A A .  71 PHE CD2  1 1 
        3  4889 1 1  71 PHE CE1  C  15.061 -13.400  -1.588 1.00 . A A .  71 PHE CE1  1 1 
        3  4890 1 1  71 PHE CE2  C  12.711 -13.553  -1.649 1.00 . A A .  71 PHE CE2  1 1 
        3  4891 1 1  71 PHE CG   C  13.861 -12.378  -3.408 1.00 . A A .  71 PHE CG   1 1 
        3  4892 1 1  71 PHE CZ   C  13.894 -13.833  -1.039 1.00 . A A .  71 PHE CZ   1 1 
        3  4893 1 1  71 PHE H    H  13.446 -10.895  -6.970 1.00 . A A .  71 PHE H    1 1 
        3  4894 1 1  71 PHE HA   H  15.650 -12.097  -5.854 1.00 . A A .  71 PHE HA   1 1 
        3  4895 1 1  71 PHE HB2  H  14.296 -10.602  -4.533 1.00 . A A .  71 PHE HB2  1 1 
        3  4896 1 1  71 PHE HB3  H  12.808 -11.399  -5.002 1.00 . A A .  71 PHE HB3  1 1 
        3  4897 1 1  71 PHE HD1  H  15.979 -12.311  -3.237 1.00 . A A .  71 PHE HD1  1 1 
        3  4898 1 1  71 PHE HD2  H  11.746 -12.587  -3.348 1.00 . A A .  71 PHE HD2  1 1 
        3  4899 1 1  71 PHE HE1  H  16.009 -13.624  -1.099 1.00 . A A .  71 PHE HE1  1 1 
        3  4900 1 1  71 PHE HE2  H  11.776 -13.900  -1.210 1.00 . A A .  71 PHE HE2  1 1 
        3  4901 1 1  71 PHE HZ   H  13.907 -14.403  -0.111 1.00 . A A .  71 PHE HZ   1 1 
        3  4902 1 1  71 PHE N    N  14.066 -11.668  -7.098 1.00 . A A .  71 PHE N    1 1 
        3  4903 1 1  71 PHE O    O  14.969 -14.507  -5.126 1.00 . A A .  71 PHE O    1 1 
        3  4904 1 1  72 GLU C    C  13.146 -16.127  -8.034 1.00 . A A .  72 GLU C    1 1 
        3  4905 1 1  72 GLU CA   C  12.886 -15.560  -6.637 1.00 . A A .  72 GLU CA   1 1 
        3  4906 1 1  72 GLU CB   C  11.421 -15.740  -6.236 1.00 . A A .  72 GLU CB   1 1 
        3  4907 1 1  72 GLU CD   C   9.116 -15.836  -7.254 1.00 . A A .  72 GLU CD   1 1 
        3  4908 1 1  72 GLU CG   C  10.486 -15.156  -7.297 1.00 . A A .  72 GLU CG   1 1 
        3  4909 1 1  72 GLU H    H  12.722 -13.547  -7.148 1.00 . A A .  72 GLU H    1 1 
        3  4910 1 1  72 GLU HA   H  13.521 -16.064  -5.908 1.00 . A A .  72 GLU HA   1 1 
        3  4911 1 1  72 GLU HB2  H  11.206 -16.800  -6.100 1.00 . A A .  72 GLU HB2  1 1 
        3  4912 1 1  72 GLU HB3  H  11.240 -15.253  -5.278 1.00 . A A .  72 GLU HB3  1 1 
        3  4913 1 1  72 GLU HG2  H  10.370 -14.085  -7.134 1.00 . A A .  72 GLU HG2  1 1 
        3  4914 1 1  72 GLU HG3  H  10.928 -15.282  -8.285 1.00 . A A .  72 GLU HG3  1 1 
        3  4915 1 1  72 GLU N    N  13.273 -14.160  -6.582 1.00 . A A .  72 GLU N    1 1 
        3  4916 1 1  72 GLU O    O  12.699 -17.227  -8.354 1.00 . A A .  72 GLU O    1 1 
        3  4917 1 1  72 GLU OE1  O   9.099 -17.063  -7.017 1.00 . A A .  72 GLU OE1  1 1 
        3  4918 1 1  72 GLU OE2  O   8.117 -15.113  -7.460 1.00 . A A .  72 GLU OE2  1 1 
        3  4919 1 1  73 ALA C    C  15.674 -16.143 -10.255 1.00 . A A .  73 ALA C    1 1 
        3  4920 1 1  73 ALA CA   C  14.194 -15.763 -10.183 1.00 . A A .  73 ALA CA   1 1 
        3  4921 1 1  73 ALA CB   C  13.832 -14.641 -11.158 1.00 . A A .  73 ALA CB   1 1 
        3  4922 1 1  73 ALA H    H  14.229 -14.458  -8.560 1.00 . A A .  73 ALA H    1 1 
        3  4923 1 1  73 ALA HA   H  13.591 -16.640 -10.417 1.00 . A A .  73 ALA HA   1 1 
        3  4924 1 1  73 ALA HB1  H  12.917 -14.151 -10.825 1.00 . A A .  73 ALA HB1  1 1 
        3  4925 1 1  73 ALA HB2  H  14.643 -13.913 -11.191 1.00 . A A .  73 ALA HB2  1 1 
        3  4926 1 1  73 ALA HB3  H  13.679 -15.059 -12.153 1.00 . A A .  73 ALA HB3  1 1 
        3  4927 1 1  73 ALA N    N  13.869 -15.351  -8.828 1.00 . A A .  73 ALA N    1 1 
        3  4928 1 1  73 ALA O    O  16.080 -16.912 -11.124 1.00 . A A .  73 ALA O    1 1 
        3  4929 1 1  74 HIS C    C  18.103 -17.256  -8.703 1.00 . A A .  74 HIS C    1 1 
        3  4930 1 1  74 HIS CA   C  17.868 -15.857  -9.276 1.00 . A A .  74 HIS CA   1 1 
        3  4931 1 1  74 HIS CB   C  18.600 -14.764  -8.494 1.00 . A A .  74 HIS CB   1 1 
        3  4932 1 1  74 HIS CD2  C  20.528 -13.903 -10.034 1.00 . A A .  74 HIS CD2  1 1 
        3  4933 1 1  74 HIS CE1  C  22.219 -14.651  -8.864 1.00 . A A .  74 HIS CE1  1 1 
        3  4934 1 1  74 HIS CG   C  20.025 -14.541  -8.938 1.00 . A A .  74 HIS CG   1 1 
        3  4935 1 1  74 HIS H    H  16.103 -14.961  -8.625 1.00 . A A .  74 HIS H    1 1 
        3  4936 1 1  74 HIS HA   H  18.229 -15.829 -10.304 1.00 . A A .  74 HIS HA   1 1 
        3  4937 1 1  74 HIS HB2  H  18.048 -13.829  -8.593 1.00 . A A .  74 HIS HB2  1 1 
        3  4938 1 1  74 HIS HB3  H  18.596 -15.025  -7.436 1.00 . A A .  74 HIS HB3  1 1 
        3  4939 1 1  74 HIS HD1  H  21.076 -15.514  -7.362 1.00 . A A .  74 HIS HD1  1 1 
        3  4940 1 1  74 HIS HD2  H  19.941 -13.421 -10.815 1.00 . A A .  74 HIS HD2  1 1 
        3  4941 1 1  74 HIS HE1  H  23.240 -14.868  -8.551 1.00 . A A .  74 HIS HE1  1 1 
        3  4942 1 1  74 HIS N    N  16.441 -15.586  -9.329 1.00 . A A .  74 HIS N    1 1 
        3  4943 1 1  74 HIS ND1  N  21.115 -15.002  -8.220 1.00 . A A .  74 HIS ND1  1 1 
        3  4944 1 1  74 HIS NE2  N  21.853 -13.969  -9.987 1.00 . A A .  74 HIS NE2  1 1 
        3  4945 1 1  74 HIS O    O  19.198 -17.804  -8.824 1.00 . A A .  74 HIS O    1 1 
        3  4946 1 1  75 LYS C    C  16.500 -20.135  -8.446 1.00 . A A .  75 LYS C    1 1 
        3  4947 1 1  75 LYS CA   C  17.138 -19.118  -7.498 1.00 . A A .  75 LYS CA   1 1 
        3  4948 1 1  75 LYS CB   C  16.526 -19.115  -6.096 1.00 . A A .  75 LYS CB   1 1 
        3  4949 1 1  75 LYS CD   C  14.395 -18.708  -4.810 1.00 . A A .  75 LYS CD   1 1 
        3  4950 1 1  75 LYS CE   C  13.781 -19.931  -4.126 1.00 . A A .  75 LYS CE   1 1 
        3  4951 1 1  75 LYS CG   C  14.998 -19.083  -6.165 1.00 . A A .  75 LYS CG   1 1 
        3  4952 1 1  75 LYS H    H  16.172 -17.341  -7.996 1.00 . A A .  75 LYS H    1 1 
        3  4953 1 1  75 LYS HA   H  18.195 -19.363  -7.388 1.00 . A A .  75 LYS HA   1 1 
        3  4954 1 1  75 LYS HB2  H  16.851 -20.002  -5.552 1.00 . A A .  75 LYS HB2  1 1 
        3  4955 1 1  75 LYS HB3  H  16.887 -18.250  -5.539 1.00 . A A .  75 LYS HB3  1 1 
        3  4956 1 1  75 LYS HD2  H  15.167 -18.280  -4.171 1.00 . A A .  75 LYS HD2  1 1 
        3  4957 1 1  75 LYS HD3  H  13.633 -17.942  -4.946 1.00 . A A .  75 LYS HD3  1 1 
        3  4958 1 1  75 LYS HE2  H  14.059 -20.836  -4.666 1.00 . A A .  75 LYS HE2  1 1 
        3  4959 1 1  75 LYS HE3  H  14.178 -20.028  -3.115 1.00 . A A .  75 LYS HE3  1 1 
        3  4960 1 1  75 LYS HG2  H  14.679 -18.365  -6.920 1.00 . A A .  75 LYS HG2  1 1 
        3  4961 1 1  75 LYS HG3  H  14.624 -20.059  -6.476 1.00 . A A .  75 LYS HG3  1 1 
        3  4962 1 1  75 LYS HZ1  H  12.056 -18.865  -3.868 1.00 . A A .  75 LYS HZ1  1 1 
        3  4963 1 1  75 LYS HZ2  H  11.921 -20.071  -4.961 1.00 . A A .  75 LYS HZ2  1 1 
        3  4964 1 1  75 LYS HZ3  H  11.946 -20.415  -3.365 1.00 . A A .  75 LYS HZ3  1 1 
        3  4965 1 1  75 LYS N    N  17.059 -17.793  -8.091 1.00 . A A .  75 LYS N    1 1 
        3  4966 1 1  75 LYS NZ   N  12.306 -19.811  -4.076 1.00 . A A .  75 LYS NZ   1 1 
        3  4967 1 1  75 LYS O    O  16.262 -21.280  -8.065 1.00 . A A .  75 LYS O    1 1 
        3  4968 1 1  76 VAL C    C  16.653 -20.812 -11.778 1.00 . A A .  76 VAL C    1 1 
        3  4969 1 1  76 VAL CA   C  15.635 -20.536 -10.669 1.00 . A A .  76 VAL CA   1 1 
        3  4970 1 1  76 VAL CB   C  14.343 -19.901 -11.188 1.00 . A A .  76 VAL CB   1 1 
        3  4971 1 1  76 VAL CG1  C  13.368 -20.970 -11.686 1.00 . A A .  76 VAL CG1  1 1 
        3  4972 1 1  76 VAL CG2  C  13.695 -19.024 -10.115 1.00 . A A .  76 VAL CG2  1 1 
        3  4973 1 1  76 VAL H    H  16.438 -18.747  -9.966 1.00 . A A .  76 VAL H    1 1 
        3  4974 1 1  76 VAL HA   H  15.378 -21.479 -10.187 1.00 . A A .  76 VAL HA   1 1 
        3  4975 1 1  76 VAL HB   H  14.600 -19.262 -12.032 1.00 . A A .  76 VAL HB   1 1 
        3  4976 1 1  76 VAL HG11 H  13.927 -21.790 -12.136 1.00 . A A .  76 VAL HG11 1 1 
        3  4977 1 1  76 VAL HG12 H  12.783 -21.346 -10.847 1.00 . A A .  76 VAL HG12 1 1 
        3  4978 1 1  76 VAL HG13 H  12.701 -20.534 -12.429 1.00 . A A .  76 VAL HG13 1 1 
        3  4979 1 1  76 VAL HG21 H  14.425 -18.305  -9.743 1.00 . A A .  76 VAL HG21 1 1 
        3  4980 1 1  76 VAL HG22 H  12.847 -18.491 -10.545 1.00 . A A .  76 VAL HG22 1 1 
        3  4981 1 1  76 VAL HG23 H  13.351 -19.650  -9.292 1.00 . A A .  76 VAL HG23 1 1 
        3  4982 1 1  76 VAL N    N  16.241 -19.680  -9.664 1.00 . A A .  76 VAL N    1 1 
        3  4983 1 1  76 VAL O    O  16.621 -21.870 -12.405 1.00 . A A .  76 VAL O    1 1 
        3  4984 1 1  77 LEU C    C  19.910 -19.568 -12.419 1.00 . A A .  77 LEU C    1 1 
        3  4985 1 1  77 LEU CA   C  18.556 -19.967 -13.009 1.00 . A A .  77 LEU CA   1 1 
        3  4986 1 1  77 LEU CB   C  18.169 -19.170 -14.256 1.00 . A A .  77 LEU CB   1 1 
        3  4987 1 1  77 LEU CD1  C  16.194 -17.602 -14.278 1.00 . A A .  77 LEU CD1  1 1 
        3  4988 1 1  77 LEU CD2  C  16.321 -19.517 -15.937 1.00 . A A .  77 LEU CD2  1 1 
        3  4989 1 1  77 LEU CG   C  16.669 -19.035 -14.527 1.00 . A A .  77 LEU CG   1 1 
        3  4990 1 1  77 LEU H    H  17.549 -18.985 -11.472 1.00 . A A .  77 LEU H    1 1 
        3  4991 1 1  77 LEU HA   H  18.601 -21.017 -13.299 1.00 . A A .  77 LEU HA   1 1 
        3  4992 1 1  77 LEU HB2  H  18.594 -18.170 -14.170 1.00 . A A .  77 LEU HB2  1 1 
        3  4993 1 1  77 LEU HB3  H  18.633 -19.641 -15.123 1.00 . A A .  77 LEU HB3  1 1 
        3  4994 1 1  77 LEU HD11 H  16.771 -16.915 -14.896 1.00 . A A .  77 LEU HD11 1 1 
        3  4995 1 1  77 LEU HD12 H  15.137 -17.520 -14.533 1.00 . A A .  77 LEU HD12 1 1 
        3  4996 1 1  77 LEU HD13 H  16.334 -17.351 -13.226 1.00 . A A .  77 LEU HD13 1 1 
        3  4997 1 1  77 LEU HD21 H  17.106 -19.213 -16.629 1.00 . A A .  77 LEU HD21 1 1 
        3  4998 1 1  77 LEU HD22 H  16.236 -20.604 -15.939 1.00 . A A .  77 LEU HD22 1 1 
        3  4999 1 1  77 LEU HD23 H  15.372 -19.078 -16.247 1.00 . A A .  77 LEU HD23 1 1 
        3  5000 1 1  77 LEU HG   H  16.136 -19.677 -13.826 1.00 . A A .  77 LEU HG   1 1 
        3  5001 1 1  77 LEU N    N  17.531 -19.842 -11.987 1.00 . A A .  77 LEU N    1 1 
        3  5002 1 1  77 LEU O    O  20.759 -20.422 -12.171 1.00 . A A .  77 LEU O    1 1 
        3  5003 1 1  78 GLY C    C  21.475 -16.264 -11.996 1.00 . A A .  78 GLY C    1 1 
        3  5004 1 1  78 GLY CA   C  21.305 -17.746 -11.656 1.00 . A A .  78 GLY CA   1 1 
        3  5005 1 1  78 GLY H    H  19.372 -17.581 -12.416 1.00 . A A .  78 GLY H    1 1 
        3  5006 1 1  78 GLY HA2  H  21.305 -17.877 -10.574 1.00 . A A .  78 GLY HA2  1 1 
        3  5007 1 1  78 GLY HA3  H  22.151 -18.311 -12.046 1.00 . A A .  78 GLY HA3  1 1 
        3  5008 1 1  78 GLY N    N  20.069 -18.269 -12.212 1.00 . A A .  78 GLY N    1 1 
        3  5009 1 1  78 GLY O    O  20.575 -15.460 -11.754 1.00 . A A .  78 GLY O    1 1 
        3  5010 1 1  79 ASN C    C  22.452 -14.326 -14.358 1.00 . A A .  79 ASN C    1 1 
        3  5011 1 1  79 ASN CA   C  22.934 -14.575 -12.928 1.00 . A A .  79 ASN CA   1 1 
        3  5012 1 1  79 ASN CB   C  24.440 -14.308 -12.883 1.00 . A A .  79 ASN CB   1 1 
        3  5013 1 1  79 ASN CG   C  25.222 -15.608 -12.685 1.00 . A A .  79 ASN CG   1 1 
        3  5014 1 1  79 ASN H    H  23.361 -16.606 -12.746 1.00 . A A .  79 ASN H    1 1 
        3  5015 1 1  79 ASN HA   H  22.411 -13.957 -12.198 1.00 . A A .  79 ASN HA   1 1 
        3  5016 1 1  79 ASN HB2  H  24.755 -13.827 -13.810 1.00 . A A .  79 ASN HB2  1 1 
        3  5017 1 1  79 ASN HB3  H  24.667 -13.616 -12.072 1.00 . A A .  79 ASN HB3  1 1 
        3  5018 1 1  79 ASN HD21 H  25.948 -14.852 -10.953 1.00 . A A .  79 ASN HD21 1 1 
        3  5019 1 1  79 ASN HD22 H  26.496 -16.446 -11.353 1.00 . A A .  79 ASN HD22 1 1 
        3  5020 1 1  79 ASN N    N  22.635 -15.946 -12.552 1.00 . A A .  79 ASN N    1 1 
        3  5021 1 1  79 ASN ND2  N  25.949 -15.638 -11.572 1.00 . A A .  79 ASN ND2  1 1 
        3  5022 1 1  79 ASN O    O  22.960 -13.439 -15.043 1.00 . A A .  79 ASN O    1 1 
        3  5023 1 1  79 ASN OD1  O  25.168 -16.524 -13.490 1.00 . A A .  79 ASN OD1  1 1 
        3  5024 1 1  80 ARG C    C  20.067 -13.735 -16.209 1.00 . A A .  80 ARG C    1 1 
        3  5025 1 1  80 ARG CA   C  20.920 -15.001 -16.104 1.00 . A A .  80 ARG CA   1 1 
        3  5026 1 1  80 ARG CB   C  20.062 -16.217 -16.457 1.00 . A A .  80 ARG CB   1 1 
        3  5027 1 1  80 ARG CD   C  21.031 -18.543 -16.567 1.00 . A A .  80 ARG CD   1 1 
        3  5028 1 1  80 ARG CG   C  20.849 -17.216 -17.307 1.00 . A A .  80 ARG CG   1 1 
        3  5029 1 1  80 ARG CZ   C  21.547 -20.868 -17.301 1.00 . A A .  80 ARG CZ   1 1 
        3  5030 1 1  80 ARG H    H  21.069 -15.843 -14.204 1.00 . A A .  80 ARG H    1 1 
        3  5031 1 1  80 ARG HA   H  21.787 -14.946 -16.763 1.00 . A A .  80 ARG HA   1 1 
        3  5032 1 1  80 ARG HB2  H  19.719 -16.703 -15.543 1.00 . A A .  80 ARG HB2  1 1 
        3  5033 1 1  80 ARG HB3  H  19.173 -15.895 -16.999 1.00 . A A .  80 ARG HB3  1 1 
        3  5034 1 1  80 ARG HD2  H  21.978 -18.542 -16.029 1.00 . A A .  80 ARG HD2  1 1 
        3  5035 1 1  80 ARG HD3  H  20.242 -18.665 -15.825 1.00 . A A .  80 ARG HD3  1 1 
        3  5036 1 1  80 ARG HE   H  20.535 -19.522 -18.404 1.00 . A A .  80 ARG HE   1 1 
        3  5037 1 1  80 ARG HG2  H  20.327 -17.389 -18.249 1.00 . A A .  80 ARG HG2  1 1 
        3  5038 1 1  80 ARG HG3  H  21.825 -16.798 -17.556 1.00 . A A .  80 ARG HG3  1 1 
        3  5039 1 1  80 ARG HH11 H  22.237 -20.389 -15.449 1.00 . A A .  80 ARG HH11 1 1 
        3  5040 1 1  80 ARG HH12 H  22.588 -22.002 -15.973 1.00 . A A .  80 ARG HH12 1 1 
        3  5041 1 1  80 ARG HH21 H  20.998 -21.650 -19.096 1.00 . A A .  80 ARG HH21 1 1 
        3  5042 1 1  80 ARG HH22 H  21.879 -22.724 -18.061 1.00 . A A .  80 ARG HH22 1 1 
        3  5043 1 1  80 ARG N    N  21.477 -15.124 -14.767 1.00 . A A .  80 ARG N    1 1 
        3  5044 1 1  80 ARG NE   N  20.997 -19.667 -17.529 1.00 . A A .  80 ARG NE   1 1 
        3  5045 1 1  80 ARG NH1  N  22.177 -21.107 -16.143 1.00 . A A .  80 ARG NH1  1 1 
        3  5046 1 1  80 ARG NH2  N  21.468 -21.829 -18.231 1.00 . A A .  80 ARG NH2  1 1 
        3  5047 1 1  80 ARG O    O  18.906 -13.797 -16.610 1.00 . A A .  80 ARG O    1 1 
        3  5048 1 1  81 TRP C    C  19.303 -11.222 -17.254 1.00 . A A .  81 TRP C    1 1 
        3  5049 1 1  81 TRP CA   C  19.987 -11.339 -15.890 1.00 . A A .  81 TRP CA   1 1 
        3  5050 1 1  81 TRP CB   C  20.950 -10.186 -15.603 1.00 . A A .  81 TRP CB   1 1 
        3  5051 1 1  81 TRP CD1  C  23.317 -10.528 -14.634 1.00 . A A .  81 TRP CD1  1 1 
        3  5052 1 1  81 TRP CD2  C  21.710 -10.809 -13.135 1.00 . A A .  81 TRP CD2  1 1 
        3  5053 1 1  81 TRP CE2  C  22.913 -11.019 -12.493 1.00 . A A .  81 TRP CE2  1 1 
        3  5054 1 1  81 TRP CE3  C  20.486 -10.914 -12.451 1.00 . A A .  81 TRP CE3  1 1 
        3  5055 1 1  81 TRP CG   C  21.983 -10.493 -14.517 1.00 . A A .  81 TRP CG   1 1 
        3  5056 1 1  81 TRP CH2  C  21.805 -11.456 -10.434 1.00 . A A .  81 TRP CH2  1 1 
        3  5057 1 1  81 TRP CZ2  C  23.011 -11.346 -11.136 1.00 . A A .  81 TRP CZ2  1 1 
        3  5058 1 1  81 TRP CZ3  C  20.601 -11.242 -11.095 1.00 . A A .  81 TRP CZ3  1 1 
        3  5059 1 1  81 TRP H    H  21.621 -12.576 -15.517 1.00 . A A .  81 TRP H    1 1 
        3  5060 1 1  81 TRP HA   H  19.239 -11.334 -15.097 1.00 . A A .  81 TRP HA   1 1 
        3  5061 1 1  81 TRP HB2  H  21.472  -9.924 -16.523 1.00 . A A .  81 TRP HB2  1 1 
        3  5062 1 1  81 TRP HB3  H  20.373  -9.310 -15.304 1.00 . A A .  81 TRP HB3  1 1 
        3  5063 1 1  81 TRP HD1  H  23.857 -10.334 -15.560 1.00 . A A .  81 TRP HD1  1 1 
        3  5064 1 1  81 TRP HE1  H  24.993 -10.936 -13.255 1.00 . A A .  81 TRP HE1  1 1 
        3  5065 1 1  81 TRP HE3  H  19.523 -10.753 -12.935 1.00 . A A .  81 TRP HE3  1 1 
        3  5066 1 1  81 TRP HH2  H  21.810 -11.709  -9.373 1.00 . A A .  81 TRP HH2  1 1 
        3  5067 1 1  81 TRP HZ2  H  23.974 -11.507 -10.652 1.00 . A A .  81 TRP HZ2  1 1 
        3  5068 1 1  81 TRP HZ3  H  19.682 -11.336 -10.516 1.00 . A A .  81 TRP HZ3  1 1 
        3  5069 1 1  81 TRP N    N  20.676 -12.617 -15.842 1.00 . A A .  81 TRP N    1 1 
        3  5070 1 1  81 TRP NE1  N  23.922 -10.843 -13.433 1.00 . A A .  81 TRP NE1  1 1 
        3  5071 1 1  81 TRP O    O  18.223 -10.643 -17.363 1.00 . A A .  81 TRP O    1 1 
        3  5072 1 1  82 ALA C    C  18.023 -12.347 -19.619 1.00 . A A .  82 ALA C    1 1 
        3  5073 1 1  82 ALA CA   C  19.430 -11.745 -19.612 1.00 . A A .  82 ALA CA   1 1 
        3  5074 1 1  82 ALA CB   C  20.384 -12.482 -20.554 1.00 . A A .  82 ALA CB   1 1 
        3  5075 1 1  82 ALA H    H  20.839 -12.249 -18.162 1.00 . A A .  82 ALA H    1 1 
        3  5076 1 1  82 ALA HA   H  19.371 -10.701 -19.919 1.00 . A A .  82 ALA HA   1 1 
        3  5077 1 1  82 ALA HB1  H  21.311 -12.710 -20.028 1.00 . A A .  82 ALA HB1  1 1 
        3  5078 1 1  82 ALA HB2  H  19.919 -13.409 -20.889 1.00 . A A .  82 ALA HB2  1 1 
        3  5079 1 1  82 ALA HB3  H  20.602 -11.853 -21.417 1.00 . A A .  82 ALA HB3  1 1 
        3  5080 1 1  82 ALA N    N  19.961 -11.780 -18.260 1.00 . A A .  82 ALA N    1 1 
        3  5081 1 1  82 ALA O    O  17.168 -11.926 -20.396 1.00 . A A .  82 ALA O    1 1 
        3  5082 1 1  83 GLU C    C  15.772 -13.466 -17.420 1.00 . A A .  83 GLU C    1 1 
        3  5083 1 1  83 GLU CA   C  16.538 -13.985 -18.638 1.00 . A A .  83 GLU CA   1 1 
        3  5084 1 1  83 GLU CB   C  16.708 -15.504 -18.573 1.00 . A A .  83 GLU CB   1 1 
        3  5085 1 1  83 GLU CD   C  15.288 -16.072 -16.568 1.00 . A A .  83 GLU CD   1 1 
        3  5086 1 1  83 GLU CG   C  16.711 -15.994 -17.124 1.00 . A A .  83 GLU CG   1 1 
        3  5087 1 1  83 GLU H    H  18.528 -13.658 -18.114 1.00 . A A .  83 GLU H    1 1 
        3  5088 1 1  83 GLU HA   H  16.003 -13.724 -19.551 1.00 . A A .  83 GLU HA   1 1 
        3  5089 1 1  83 GLU HB2  H  15.900 -15.987 -19.122 1.00 . A A .  83 GLU HB2  1 1 
        3  5090 1 1  83 GLU HB3  H  17.640 -15.791 -19.060 1.00 . A A .  83 GLU HB3  1 1 
        3  5091 1 1  83 GLU HG2  H  17.181 -16.976 -17.069 1.00 . A A .  83 GLU HG2  1 1 
        3  5092 1 1  83 GLU HG3  H  17.309 -15.320 -16.510 1.00 . A A .  83 GLU HG3  1 1 
        3  5093 1 1  83 GLU N    N  17.827 -13.321 -18.743 1.00 . A A .  83 GLU N    1 1 
        3  5094 1 1  83 GLU O    O  14.552 -13.316 -17.468 1.00 . A A .  83 GLU O    1 1 
        3  5095 1 1  83 GLU OE1  O  14.438 -16.668 -17.265 1.00 . A A .  83 GLU OE1  1 1 
        3  5096 1 1  83 GLU OE2  O  15.081 -15.533 -15.459 1.00 . A A .  83 GLU OE2  1 1 
        3  5097 1 1  84 ILE C    C  15.104 -11.452 -15.438 1.00 . A A .  84 ILE C    1 1 
        3  5098 1 1  84 ILE CA   C  15.925 -12.706 -15.129 1.00 . A A .  84 ILE CA   1 1 
        3  5099 1 1  84 ILE CB   C  17.000 -12.490 -14.063 1.00 . A A .  84 ILE CB   1 1 
        3  5100 1 1  84 ILE CD1  C  17.789 -14.641 -13.009 1.00 . A A .  84 ILE CD1  1 1 
        3  5101 1 1  84 ILE CG1  C  16.819 -13.464 -12.896 1.00 . A A .  84 ILE CG1  1 1 
        3  5102 1 1  84 ILE CG2  C  17.024 -11.034 -13.596 1.00 . A A .  84 ILE CG2  1 1 
        3  5103 1 1  84 ILE H    H  17.511 -13.330 -16.327 1.00 . A A .  84 ILE H    1 1 
        3  5104 1 1  84 ILE HA   H  15.251 -13.477 -14.756 1.00 . A A .  84 ILE HA   1 1 
        3  5105 1 1  84 ILE HB   H  17.972 -12.701 -14.510 1.00 . A A .  84 ILE HB   1 1 
        3  5106 1 1  84 ILE HD11 H  18.214 -14.667 -14.012 1.00 . A A .  84 ILE HD11 1 1 
        3  5107 1 1  84 ILE HD12 H  18.590 -14.524 -12.278 1.00 . A A .  84 ILE HD12 1 1 
        3  5108 1 1  84 ILE HD13 H  17.255 -15.572 -12.816 1.00 . A A .  84 ILE HD13 1 1 
        3  5109 1 1  84 ILE HG12 H  16.983 -12.941 -11.954 1.00 . A A .  84 ILE HG12 1 1 
        3  5110 1 1  84 ILE HG13 H  15.793 -13.833 -12.882 1.00 . A A .  84 ILE HG13 1 1 
        3  5111 1 1  84 ILE HG21 H  16.005 -10.693 -13.416 1.00 . A A .  84 ILE HG21 1 1 
        3  5112 1 1  84 ILE HG22 H  17.601 -10.957 -12.673 1.00 . A A .  84 ILE HG22 1 1 
        3  5113 1 1  84 ILE HG23 H  17.485 -10.413 -14.364 1.00 . A A .  84 ILE HG23 1 1 
        3  5114 1 1  84 ILE N    N  16.519 -13.205 -16.358 1.00 . A A .  84 ILE N    1 1 
        3  5115 1 1  84 ILE O    O  13.966 -11.325 -14.988 1.00 . A A .  84 ILE O    1 1 
        3  5116 1 1  85 ALA C    C  13.987  -9.613 -17.634 1.00 . A A .  85 ALA C    1 1 
        3  5117 1 1  85 ALA CA   C  15.053  -9.319 -16.576 1.00 . A A .  85 ALA CA   1 1 
        3  5118 1 1  85 ALA CB   C  16.096  -8.312 -17.064 1.00 . A A .  85 ALA CB   1 1 
        3  5119 1 1  85 ALA H    H  16.639 -10.670 -16.564 1.00 . A A .  85 ALA H    1 1 
        3  5120 1 1  85 ALA HA   H  14.569  -8.919 -15.685 1.00 . A A .  85 ALA HA   1 1 
        3  5121 1 1  85 ALA HB1  H  17.018  -8.440 -16.497 1.00 . A A .  85 ALA HB1  1 1 
        3  5122 1 1  85 ALA HB2  H  16.294  -8.478 -18.123 1.00 . A A .  85 ALA HB2  1 1 
        3  5123 1 1  85 ALA HB3  H  15.719  -7.299 -16.919 1.00 . A A .  85 ALA HB3  1 1 
        3  5124 1 1  85 ALA N    N  15.713 -10.558 -16.202 1.00 . A A .  85 ALA N    1 1 
        3  5125 1 1  85 ALA O    O  12.893  -9.053 -17.589 1.00 . A A .  85 ALA O    1 1 
        3  5126 1 1  86 LYS C    C  12.248 -11.631 -19.034 1.00 . A A .  86 LYS C    1 1 
        3  5127 1 1  86 LYS CA   C  13.432 -10.865 -19.627 1.00 . A A .  86 LYS CA   1 1 
        3  5128 1 1  86 LYS CB   C  14.175 -11.632 -20.722 1.00 . A A .  86 LYS CB   1 1 
        3  5129 1 1  86 LYS CD   C  14.858 -11.385 -23.137 1.00 . A A .  86 LYS CD   1 1 
        3  5130 1 1  86 LYS CE   C  16.319 -11.418 -23.592 1.00 . A A .  86 LYS CE   1 1 
        3  5131 1 1  86 LYS CG   C  14.720 -10.678 -21.787 1.00 . A A .  86 LYS CG   1 1 
        3  5132 1 1  86 LYS H    H  15.237 -10.940 -18.589 1.00 . A A .  86 LYS H    1 1 
        3  5133 1 1  86 LYS HA   H  13.058  -9.944 -20.076 1.00 . A A .  86 LYS HA   1 1 
        3  5134 1 1  86 LYS HB2  H  14.996 -12.199 -20.282 1.00 . A A .  86 LYS HB2  1 1 
        3  5135 1 1  86 LYS HB3  H  13.503 -12.354 -21.186 1.00 . A A .  86 LYS HB3  1 1 
        3  5136 1 1  86 LYS HD2  H  14.474 -12.402 -23.061 1.00 . A A .  86 LYS HD2  1 1 
        3  5137 1 1  86 LYS HD3  H  14.253 -10.871 -23.884 1.00 . A A .  86 LYS HD3  1 1 
        3  5138 1 1  86 LYS HE2  H  16.389 -11.101 -24.633 1.00 . A A .  86 LYS HE2  1 1 
        3  5139 1 1  86 LYS HE3  H  16.905 -10.712 -23.004 1.00 . A A .  86 LYS HE3  1 1 
        3  5140 1 1  86 LYS HG2  H  14.054  -9.821 -21.888 1.00 . A A .  86 LYS HG2  1 1 
        3  5141 1 1  86 LYS HG3  H  15.690 -10.293 -21.473 1.00 . A A .  86 LYS HG3  1 1 
        3  5142 1 1  86 LYS HZ1  H  16.424 -13.245 -22.683 1.00 . A A .  86 LYS HZ1  1 1 
        3  5143 1 1  86 LYS HZ2  H  16.727 -13.297 -24.287 1.00 . A A .  86 LYS HZ2  1 1 
        3  5144 1 1  86 LYS HZ3  H  17.858 -12.721 -23.260 1.00 . A A .  86 LYS HZ3  1 1 
        3  5145 1 1  86 LYS N    N  14.344 -10.490 -18.560 1.00 . A A .  86 LYS N    1 1 
        3  5146 1 1  86 LYS NZ   N  16.877 -12.781 -23.443 1.00 . A A .  86 LYS NZ   1 1 
        3  5147 1 1  86 LYS O    O  12.116 -12.836 -19.244 1.00 . A A .  86 LYS O    1 1 
        3  5148 1 1  87 LEU C    C   9.304 -10.387 -17.213 1.00 . A A .  87 LEU C    1 1 
        3  5149 1 1  87 LEU CA   C  10.248 -11.496 -17.681 1.00 . A A .  87 LEU CA   1 1 
        3  5150 1 1  87 LEU CB   C  10.667 -12.458 -16.567 1.00 . A A .  87 LEU CB   1 1 
        3  5151 1 1  87 LEU CD1  C   8.499 -13.539 -15.867 1.00 . A A .  87 LEU CD1  1 1 
        3  5152 1 1  87 LEU CD2  C  10.350 -13.178 -14.171 1.00 . A A .  87 LEU CD2  1 1 
        3  5153 1 1  87 LEU CG   C   9.662 -12.646 -15.429 1.00 . A A .  87 LEU CG   1 1 
        3  5154 1 1  87 LEU H    H  11.531  -9.921 -18.140 1.00 . A A .  87 LEU H    1 1 
        3  5155 1 1  87 LEU HA   H   9.737 -12.087 -18.441 1.00 . A A .  87 LEU HA   1 1 
        3  5156 1 1  87 LEU HB2  H  10.869 -13.432 -17.012 1.00 . A A .  87 LEU HB2  1 1 
        3  5157 1 1  87 LEU HB3  H  11.605 -12.102 -16.141 1.00 . A A .  87 LEU HB3  1 1 
        3  5158 1 1  87 LEU HD11 H   8.571 -13.730 -16.938 1.00 . A A .  87 LEU HD11 1 1 
        3  5159 1 1  87 LEU HD12 H   8.543 -14.484 -15.326 1.00 . A A .  87 LEU HD12 1 1 
        3  5160 1 1  87 LEU HD13 H   7.555 -13.040 -15.650 1.00 . A A .  87 LEU HD13 1 1 
        3  5161 1 1  87 LEU HD21 H  11.101 -13.916 -14.452 1.00 . A A .  87 LEU HD21 1 1 
        3  5162 1 1  87 LEU HD22 H  10.831 -12.353 -13.644 1.00 . A A .  87 LEU HD22 1 1 
        3  5163 1 1  87 LEU HD23 H   9.610 -13.642 -13.520 1.00 . A A .  87 LEU HD23 1 1 
        3  5164 1 1  87 LEU HG   H   9.242 -11.671 -15.179 1.00 . A A .  87 LEU HG   1 1 
        3  5165 1 1  87 LEU N    N  11.417 -10.901 -18.306 1.00 . A A .  87 LEU N    1 1 
        3  5166 1 1  87 LEU O    O   8.090 -10.486 -17.387 1.00 . A A .  87 LEU O    1 1 
        3  5167 1 1  88 LEU C    C   9.196  -7.085 -17.145 1.00 . A A .  88 LEU C    1 1 
        3  5168 1 1  88 LEU CA   C   9.124  -8.230 -16.133 1.00 . A A .  88 LEU CA   1 1 
        3  5169 1 1  88 LEU CB   C   9.586  -7.839 -14.728 1.00 . A A .  88 LEU CB   1 1 
        3  5170 1 1  88 LEU CD1  C   8.562  -9.914 -13.724 1.00 . A A .  88 LEU CD1  1 1 
        3  5171 1 1  88 LEU CD2  C  11.074  -9.757 -14.044 1.00 . A A .  88 LEU CD2  1 1 
        3  5172 1 1  88 LEU CG   C   9.783  -8.992 -13.742 1.00 . A A .  88 LEU CG   1 1 
        3  5173 1 1  88 LEU H    H  10.885  -9.285 -16.490 1.00 . A A .  88 LEU H    1 1 
        3  5174 1 1  88 LEU HA   H   8.087  -8.556 -16.053 1.00 . A A .  88 LEU HA   1 1 
        3  5175 1 1  88 LEU HB2  H  10.527  -7.296 -14.814 1.00 . A A .  88 LEU HB2  1 1 
        3  5176 1 1  88 LEU HB3  H   8.856  -7.148 -14.307 1.00 . A A .  88 LEU HB3  1 1 
        3  5177 1 1  88 LEU HD11 H   8.188 -10.040 -14.740 1.00 . A A .  88 LEU HD11 1 1 
        3  5178 1 1  88 LEU HD12 H   8.846 -10.885 -13.318 1.00 . A A .  88 LEU HD12 1 1 
        3  5179 1 1  88 LEU HD13 H   7.784  -9.473 -13.102 1.00 . A A .  88 LEU HD13 1 1 
        3  5180 1 1  88 LEU HD21 H  11.765  -9.106 -14.580 1.00 . A A .  88 LEU HD21 1 1 
        3  5181 1 1  88 LEU HD22 H  11.532 -10.080 -13.109 1.00 . A A .  88 LEU HD22 1 1 
        3  5182 1 1  88 LEU HD23 H  10.845 -10.628 -14.657 1.00 . A A .  88 LEU HD23 1 1 
        3  5183 1 1  88 LEU HG   H   9.884  -8.573 -12.741 1.00 . A A .  88 LEU HG   1 1 
        3  5184 1 1  88 LEU N    N   9.897  -9.357 -16.628 1.00 . A A .  88 LEU N    1 1 
        3  5185 1 1  88 LEU O    O  10.224  -6.885 -17.790 1.00 . A A .  88 LEU O    1 1 
        3  5186 1 1  89 PRO C    C   8.762  -4.018 -17.642 1.00 . A A .  89 PRO C    1 1 
        3  5187 1 1  89 PRO CA   C   7.986  -5.223 -18.178 1.00 . A A .  89 PRO CA   1 1 
        3  5188 1 1  89 PRO CB   C   6.500  -4.948 -18.342 1.00 . A A .  89 PRO CB   1 1 
        3  5189 1 1  89 PRO CD   C   6.824  -6.551 -16.509 1.00 . A A .  89 PRO CD   1 1 
        3  5190 1 1  89 PRO CG   C   5.820  -5.613 -17.157 1.00 . A A .  89 PRO CG   1 1 
        3  5191 1 1  89 PRO HA   H   8.417  -5.461 -19.049 1.00 . A A .  89 PRO HA   1 1 
        3  5192 1 1  89 PRO HB2  H   6.301  -3.876 -18.357 1.00 . A A .  89 PRO HB2  1 1 
        3  5193 1 1  89 PRO HB3  H   6.129  -5.354 -19.283 1.00 . A A .  89 PRO HB3  1 1 
        3  5194 1 1  89 PRO HD2  H   6.957  -6.321 -15.452 1.00 . A A .  89 PRO HD2  1 1 
        3  5195 1 1  89 PRO HD3  H   6.494  -7.588 -16.570 1.00 . A A .  89 PRO HD3  1 1 
        3  5196 1 1  89 PRO HG2  H   5.481  -4.863 -16.441 1.00 . A A .  89 PRO HG2  1 1 
        3  5197 1 1  89 PRO HG3  H   4.937  -6.163 -17.482 1.00 . A A .  89 PRO HG3  1 1 
        3  5198 1 1  89 PRO N    N   8.061  -6.344 -17.256 1.00 . A A .  89 PRO N    1 1 
        3  5199 1 1  89 PRO O    O   8.194  -3.160 -16.969 1.00 . A A .  89 PRO O    1 1 
        3  5200 1 1  90 GLY C    C  12.252  -3.441 -17.023 1.00 . A A .  90 GLY C    1 1 
        3  5201 1 1  90 GLY CA   C  10.907  -2.908 -17.520 1.00 . A A .  90 GLY CA   1 1 
        3  5202 1 1  90 GLY H    H  10.501  -4.696 -18.510 1.00 . A A .  90 GLY H    1 1 
        3  5203 1 1  90 GLY HA2  H  11.069  -2.211 -18.342 1.00 . A A .  90 GLY HA2  1 1 
        3  5204 1 1  90 GLY HA3  H  10.415  -2.351 -16.722 1.00 . A A .  90 GLY HA3  1 1 
        3  5205 1 1  90 GLY N    N  10.047  -3.993 -17.961 1.00 . A A .  90 GLY N    1 1 
        3  5206 1 1  90 GLY O    O  12.319  -4.526 -16.448 1.00 . A A .  90 GLY O    1 1 
        3  5207 1 1  91 ARG C    C  15.124  -4.223 -17.671 1.00 . A A .  91 ARG C    1 1 
        3  5208 1 1  91 ARG CA   C  14.629  -3.032 -16.847 1.00 . A A .  91 ARG CA   1 1 
        3  5209 1 1  91 ARG CB   C  14.662  -3.400 -15.362 1.00 . A A .  91 ARG CB   1 1 
        3  5210 1 1  91 ARG CD   C  15.060  -1.108 -14.389 1.00 . A A .  91 ARG CD   1 1 
        3  5211 1 1  91 ARG CG   C  14.077  -2.274 -14.506 1.00 . A A .  91 ARG CG   1 1 
        3  5212 1 1  91 ARG CZ   C  15.111   1.033 -13.114 1.00 . A A .  91 ARG CZ   1 1 
        3  5213 1 1  91 ARG H    H  13.226  -1.772 -17.731 1.00 . A A .  91 ARG H    1 1 
        3  5214 1 1  91 ARG HA   H  15.239  -2.148 -17.031 1.00 . A A .  91 ARG HA   1 1 
        3  5215 1 1  91 ARG HB2  H  14.096  -4.317 -15.199 1.00 . A A .  91 ARG HB2  1 1 
        3  5216 1 1  91 ARG HB3  H  15.688  -3.599 -15.056 1.00 . A A .  91 ARG HB3  1 1 
        3  5217 1 1  91 ARG HD2  H  15.962  -1.432 -13.869 1.00 . A A .  91 ARG HD2  1 1 
        3  5218 1 1  91 ARG HD3  H  15.366  -0.777 -15.381 1.00 . A A .  91 ARG HD3  1 1 
        3  5219 1 1  91 ARG HE   H  13.436   0.008 -13.556 1.00 . A A .  91 ARG HE   1 1 
        3  5220 1 1  91 ARG HG2  H  13.144  -1.925 -14.947 1.00 . A A .  91 ARG HG2  1 1 
        3  5221 1 1  91 ARG HG3  H  13.838  -2.655 -13.513 1.00 . A A .  91 ARG HG3  1 1 
        3  5222 1 1  91 ARG HH11 H  16.934   0.354 -13.705 1.00 . A A .  91 ARG HH11 1 1 
        3  5223 1 1  91 ARG HH12 H  16.953   1.842 -12.818 1.00 . A A .  91 ARG HH12 1 1 
        3  5224 1 1  91 ARG HH21 H  13.460   1.971 -12.386 1.00 . A A .  91 ARG HH21 1 1 
        3  5225 1 1  91 ARG HH22 H  14.964   2.767 -12.062 1.00 . A A .  91 ARG HH22 1 1 
        3  5226 1 1  91 ARG N    N  13.290  -2.653 -17.263 1.00 . A A .  91 ARG N    1 1 
        3  5227 1 1  91 ARG NE   N  14.431   0.013 -13.655 1.00 . A A .  91 ARG NE   1 1 
        3  5228 1 1  91 ARG NH1  N  16.446   1.080 -13.222 1.00 . A A .  91 ARG NH1  1 1 
        3  5229 1 1  91 ARG NH2  N  14.456   2.006 -12.466 1.00 . A A .  91 ARG NH2  1 1 
        3  5230 1 1  91 ARG O    O  14.331  -5.065 -18.090 1.00 . A A .  91 ARG O    1 1 
        3  5231 1 1  92 THR C    C  17.955  -6.171 -17.751 1.00 . A A .  92 THR C    1 1 
        3  5232 1 1  92 THR CA   C  17.042  -5.330 -18.645 1.00 . A A .  92 THR CA   1 1 
        3  5233 1 1  92 THR CB   C  17.767  -4.706 -19.838 1.00 . A A .  92 THR CB   1 1 
        3  5234 1 1  92 THR CG2  C  17.021  -3.500 -20.412 1.00 . A A .  92 THR CG2  1 1 
        3  5235 1 1  92 THR H    H  17.070  -3.567 -17.534 1.00 . A A .  92 THR H    1 1 
        3  5236 1 1  92 THR HA   H  16.250  -5.988 -19.003 1.00 . A A .  92 THR HA   1 1 
        3  5237 1 1  92 THR HB   H  17.956  -5.450 -20.611 1.00 . A A .  92 THR HB   1 1 
        3  5238 1 1  92 THR HG1  H  18.708  -3.442 -18.604 1.00 . A A .  92 THR HG1  1 1 
        3  5239 1 1  92 THR HG21 H  15.979  -3.767 -20.589 1.00 . A A .  92 THR HG21 1 1 
        3  5240 1 1  92 THR HG22 H  17.068  -2.672 -19.704 1.00 . A A .  92 THR HG22 1 1 
        3  5241 1 1  92 THR HG23 H  17.484  -3.200 -21.352 1.00 . A A .  92 THR HG23 1 1 
        3  5242 1 1  92 THR N    N  16.432  -4.256 -17.878 1.00 . A A .  92 THR N    1 1 
        3  5243 1 1  92 THR O    O  17.694  -6.321 -16.558 1.00 . A A .  92 THR O    1 1 
        3  5244 1 1  92 THR OG1  O  18.949  -4.146 -19.272 1.00 . A A .  92 THR OG1  1 1 
        3  5245 1 1  93 ASP C    C  20.900  -6.617 -16.836 1.00 . A A .  93 ASP C    1 1 
        3  5246 1 1  93 ASP CA   C  19.959  -7.520 -17.636 1.00 . A A .  93 ASP CA   1 1 
        3  5247 1 1  93 ASP CB   C  20.807  -8.356 -18.596 1.00 . A A .  93 ASP CB   1 1 
        3  5248 1 1  93 ASP CG   C  21.232  -7.637 -19.877 1.00 . A A .  93 ASP CG   1 1 
        3  5249 1 1  93 ASP H    H  19.210  -6.571 -19.332 1.00 . A A .  93 ASP H    1 1 
        3  5250 1 1  93 ASP HA   H  19.354  -8.163 -16.996 1.00 . A A .  93 ASP HA   1 1 
        3  5251 1 1  93 ASP HB2  H  21.703  -8.689 -18.070 1.00 . A A .  93 ASP HB2  1 1 
        3  5252 1 1  93 ASP HB3  H  20.247  -9.251 -18.867 1.00 . A A .  93 ASP HB3  1 1 
        3  5253 1 1  93 ASP N    N  19.005  -6.698 -18.362 1.00 . A A .  93 ASP N    1 1 
        3  5254 1 1  93 ASP O    O  21.091  -6.819 -15.638 1.00 . A A .  93 ASP O    1 1 
        3  5255 1 1  93 ASP OD1  O  20.331  -7.363 -20.699 1.00 . A A .  93 ASP OD1  1 1 
        3  5256 1 1  93 ASP OD2  O  22.448  -7.378 -20.007 1.00 . A A .  93 ASP OD2  1 1 
        3  5257 1 1  94 ASN C    C  21.650  -3.955 -15.787 1.00 . A A .  94 ASN C    1 1 
        3  5258 1 1  94 ASN CA   C  22.381  -4.706 -16.902 1.00 . A A .  94 ASN CA   1 1 
        3  5259 1 1  94 ASN CB   C  22.894  -3.675 -17.908 1.00 . A A .  94 ASN CB   1 1 
        3  5260 1 1  94 ASN CG   C  24.406  -3.805 -18.105 1.00 . A A .  94 ASN CG   1 1 
        3  5261 1 1  94 ASN H    H  21.303  -5.483 -18.506 1.00 . A A .  94 ASN H    1 1 
        3  5262 1 1  94 ASN HA   H  23.200  -5.318 -16.525 1.00 . A A .  94 ASN HA   1 1 
        3  5263 1 1  94 ASN HB2  H  22.387  -3.809 -18.864 1.00 . A A .  94 ASN HB2  1 1 
        3  5264 1 1  94 ASN HB3  H  22.655  -2.670 -17.559 1.00 . A A .  94 ASN HB3  1 1 
        3  5265 1 1  94 ASN HD21 H  24.067  -4.245 -20.052 1.00 . A A .  94 ASN HD21 1 1 
        3  5266 1 1  94 ASN HD22 H  25.732  -4.226 -19.575 1.00 . A A .  94 ASN HD22 1 1 
        3  5267 1 1  94 ASN N    N  21.464  -5.640 -17.532 1.00 . A A .  94 ASN N    1 1 
        3  5268 1 1  94 ASN ND2  N  24.765  -4.118 -19.347 1.00 . A A .  94 ASN ND2  1 1 
        3  5269 1 1  94 ASN O    O  22.281  -3.311 -14.950 1.00 . A A .  94 ASN O    1 1 
        3  5270 1 1  94 ASN OD1  O  25.194  -3.634 -17.189 1.00 . A A .  94 ASN OD1  1 1 
        3  5271 1 1  95 ALA C    C  19.403  -4.292 -13.573 1.00 . A A .  95 ALA C    1 1 
        3  5272 1 1  95 ALA CA   C  19.507  -3.402 -14.812 1.00 . A A .  95 ALA CA   1 1 
        3  5273 1 1  95 ALA CB   C  18.138  -3.076 -15.413 1.00 . A A .  95 ALA CB   1 1 
        3  5274 1 1  95 ALA H    H  19.824  -4.588 -16.495 1.00 . A A .  95 ALA H    1 1 
        3  5275 1 1  95 ALA HA   H  20.001  -2.469 -14.539 1.00 . A A .  95 ALA HA   1 1 
        3  5276 1 1  95 ALA HB1  H  18.270  -2.501 -16.329 1.00 . A A .  95 ALA HB1  1 1 
        3  5277 1 1  95 ALA HB2  H  17.610  -4.003 -15.639 1.00 . A A .  95 ALA HB2  1 1 
        3  5278 1 1  95 ALA HB3  H  17.557  -2.493 -14.699 1.00 . A A .  95 ALA HB3  1 1 
        3  5279 1 1  95 ALA N    N  20.330  -4.063 -15.811 1.00 . A A .  95 ALA N    1 1 
        3  5280 1 1  95 ALA O    O  19.904  -3.939 -12.506 1.00 . A A .  95 ALA O    1 1 
        3  5281 1 1  96 VAL C    C  19.940  -6.731 -12.078 1.00 . A A .  96 VAL C    1 1 
        3  5282 1 1  96 VAL CA   C  18.572  -6.374 -12.664 1.00 . A A .  96 VAL CA   1 1 
        3  5283 1 1  96 VAL CB   C  17.793  -7.597 -13.151 1.00 . A A .  96 VAL CB   1 1 
        3  5284 1 1  96 VAL CG1  C  17.593  -8.607 -12.019 1.00 . A A .  96 VAL CG1  1 1 
        3  5285 1 1  96 VAL CG2  C  16.452  -7.185 -13.762 1.00 . A A .  96 VAL CG2  1 1 
        3  5286 1 1  96 VAL H    H  18.344  -5.710 -14.625 1.00 . A A .  96 VAL H    1 1 
        3  5287 1 1  96 VAL HA   H  17.979  -5.881 -11.894 1.00 . A A .  96 VAL HA   1 1 
        3  5288 1 1  96 VAL HB   H  18.381  -8.081 -13.931 1.00 . A A .  96 VAL HB   1 1 
        3  5289 1 1  96 VAL HG11 H  17.535  -8.079 -11.067 1.00 . A A .  96 VAL HG11 1 1 
        3  5290 1 1  96 VAL HG12 H  16.669  -9.160 -12.184 1.00 . A A .  96 VAL HG12 1 1 
        3  5291 1 1  96 VAL HG13 H  18.433  -9.301 -11.999 1.00 . A A .  96 VAL HG13 1 1 
        3  5292 1 1  96 VAL HG21 H  15.884  -6.606 -13.034 1.00 . A A .  96 VAL HG21 1 1 
        3  5293 1 1  96 VAL HG22 H  16.628  -6.579 -14.650 1.00 . A A .  96 VAL HG22 1 1 
        3  5294 1 1  96 VAL HG23 H  15.888  -8.077 -14.036 1.00 . A A .  96 VAL HG23 1 1 
        3  5295 1 1  96 VAL N    N  18.749  -5.430 -13.754 1.00 . A A .  96 VAL N    1 1 
        3  5296 1 1  96 VAL O    O  20.147  -6.633 -10.870 1.00 . A A .  96 VAL O    1 1 
        3  5297 1 1  97 LYS C    C  22.644  -6.572 -11.433 1.00 . A A .  97 LYS C    1 1 
        3  5298 1 1  97 LYS CA   C  22.181  -7.511 -12.549 1.00 . A A .  97 LYS CA   1 1 
        3  5299 1 1  97 LYS CB   C  23.123  -7.546 -13.754 1.00 . A A .  97 LYS CB   1 1 
        3  5300 1 1  97 LYS CD   C  25.460  -8.080 -14.536 1.00 . A A .  97 LYS CD   1 1 
        3  5301 1 1  97 LYS CE   C  25.791  -6.748 -15.212 1.00 . A A .  97 LYS CE   1 1 
        3  5302 1 1  97 LYS CG   C  24.555  -7.868 -13.321 1.00 . A A .  97 LYS CG   1 1 
        3  5303 1 1  97 LYS H    H  20.663  -7.216 -13.944 1.00 . A A .  97 LYS H    1 1 
        3  5304 1 1  97 LYS HA   H  22.130  -8.524 -12.149 1.00 . A A .  97 LYS HA   1 1 
        3  5305 1 1  97 LYS HB2  H  22.778  -8.293 -14.468 1.00 . A A .  97 LYS HB2  1 1 
        3  5306 1 1  97 LYS HB3  H  23.102  -6.583 -14.264 1.00 . A A .  97 LYS HB3  1 1 
        3  5307 1 1  97 LYS HD2  H  26.381  -8.574 -14.226 1.00 . A A .  97 LYS HD2  1 1 
        3  5308 1 1  97 LYS HD3  H  24.969  -8.742 -15.249 1.00 . A A .  97 LYS HD3  1 1 
        3  5309 1 1  97 LYS HE2  H  25.541  -6.799 -16.272 1.00 . A A .  97 LYS HE2  1 1 
        3  5310 1 1  97 LYS HE3  H  25.184  -5.953 -14.779 1.00 . A A .  97 LYS HE3  1 1 
        3  5311 1 1  97 LYS HG2  H  24.945  -7.055 -12.709 1.00 . A A .  97 LYS HG2  1 1 
        3  5312 1 1  97 LYS HG3  H  24.558  -8.764 -12.700 1.00 . A A .  97 LYS HG3  1 1 
        3  5313 1 1  97 LYS HZ1  H  27.482  -6.519 -14.088 1.00 . A A .  97 LYS HZ1  1 1 
        3  5314 1 1  97 LYS HZ2  H  27.773  -7.058 -15.602 1.00 . A A .  97 LYS HZ2  1 1 
        3  5315 1 1  97 LYS HZ3  H  27.395  -5.489 -15.352 1.00 . A A .  97 LYS HZ3  1 1 
        3  5316 1 1  97 LYS N    N  20.839  -7.139 -12.963 1.00 . A A .  97 LYS N    1 1 
        3  5317 1 1  97 LYS NZ   N  27.227  -6.428 -15.050 1.00 . A A .  97 LYS NZ   1 1 
        3  5318 1 1  97 LYS O    O  22.898  -7.012 -10.312 1.00 . A A .  97 LYS O    1 1 
        3  5319 1 1  98 ASN C    C  22.220  -4.301  -9.619 1.00 . A A .  98 ASN C    1 1 
        3  5320 1 1  98 ASN CA   C  23.169  -4.292 -10.819 1.00 . A A .  98 ASN CA   1 1 
        3  5321 1 1  98 ASN CB   C  23.137  -2.893 -11.436 1.00 . A A .  98 ASN CB   1 1 
        3  5322 1 1  98 ASN CG   C  24.137  -1.965 -10.743 1.00 . A A .  98 ASN CG   1 1 
        3  5323 1 1  98 ASN H    H  22.532  -4.947 -12.691 1.00 . A A .  98 ASN H    1 1 
        3  5324 1 1  98 ASN HA   H  24.187  -4.571 -10.548 1.00 . A A .  98 ASN HA   1 1 
        3  5325 1 1  98 ASN HB2  H  23.370  -2.955 -12.499 1.00 . A A .  98 ASN HB2  1 1 
        3  5326 1 1  98 ASN HB3  H  22.133  -2.478 -11.354 1.00 . A A .  98 ASN HB3  1 1 
        3  5327 1 1  98 ASN HD21 H  25.268  -2.006 -12.421 1.00 . A A .  98 ASN HD21 1 1 
        3  5328 1 1  98 ASN HD22 H  25.897  -1.042 -11.127 1.00 . A A .  98 ASN HD22 1 1 
        3  5329 1 1  98 ASN N    N  22.740  -5.297 -11.778 1.00 . A A .  98 ASN N    1 1 
        3  5330 1 1  98 ASN ND2  N  25.187  -1.645 -11.492 1.00 . A A .  98 ASN ND2  1 1 
        3  5331 1 1  98 ASN O    O  22.663  -4.262  -8.472 1.00 . A A .  98 ASN O    1 1 
        3  5332 1 1  98 ASN OD1  O  23.965  -1.566  -9.602 1.00 . A A .  98 ASN OD1  1 1 
        3  5333 1 1  99 HIS C    C  20.255  -5.444  -7.852 1.00 . A A .  99 HIS C    1 1 
        3  5334 1 1  99 HIS CA   C  19.916  -4.368  -8.885 1.00 . A A .  99 HIS CA   1 1 
        3  5335 1 1  99 HIS CB   C  18.522  -4.545  -9.490 1.00 . A A .  99 HIS CB   1 1 
        3  5336 1 1  99 HIS CD2  C  16.152  -5.043  -8.505 1.00 . A A .  99 HIS CD2  1 1 
        3  5337 1 1  99 HIS CE1  C  16.372  -3.973  -6.610 1.00 . A A .  99 HIS CE1  1 1 
        3  5338 1 1  99 HIS CG   C  17.403  -4.498  -8.478 1.00 . A A .  99 HIS CG   1 1 
        3  5339 1 1  99 HIS H    H  20.579  -4.385 -10.860 1.00 . A A .  99 HIS H    1 1 
        3  5340 1 1  99 HIS HA   H  19.948  -3.390  -8.403 1.00 . A A .  99 HIS HA   1 1 
        3  5341 1 1  99 HIS HB2  H  18.358  -3.765 -10.234 1.00 . A A .  99 HIS HB2  1 1 
        3  5342 1 1  99 HIS HB3  H  18.483  -5.499 -10.015 1.00 . A A .  99 HIS HB3  1 1 
        3  5343 1 1  99 HIS HD1  H  18.313  -3.324  -6.952 1.00 . A A .  99 HIS HD1  1 1 
        3  5344 1 1  99 HIS HD2  H  15.735  -5.638  -9.318 1.00 . A A .  99 HIS HD2  1 1 
        3  5345 1 1  99 HIS HE1  H  16.145  -3.561  -5.626 1.00 . A A .  99 HIS HE1  1 1 
        3  5346 1 1  99 HIS N    N  20.931  -4.353  -9.924 1.00 . A A .  99 HIS N    1 1 
        3  5347 1 1  99 HIS ND1  N  17.511  -3.829  -7.271 1.00 . A A .  99 HIS ND1  1 1 
        3  5348 1 1  99 HIS NE2  N  15.531  -4.725  -7.376 1.00 . A A .  99 HIS NE2  1 1 
        3  5349 1 1  99 HIS O    O  19.806  -5.375  -6.709 1.00 . A A .  99 HIS O    1 1 
        3  5350 1 1 100 TRP C    C  22.360  -6.925  -6.333 1.00 . A A . 100 TRP C    1 1 
        3  5351 1 1 100 TRP CA   C  21.449  -7.502  -7.418 1.00 . A A . 100 TRP CA   1 1 
        3  5352 1 1 100 TRP CB   C  22.108  -8.628  -8.216 1.00 . A A . 100 TRP CB   1 1 
        3  5353 1 1 100 TRP CD1  C  22.691 -11.012  -7.416 1.00 . A A . 100 TRP CD1  1 1 
        3  5354 1 1 100 TRP CD2  C  20.523 -10.566  -7.330 1.00 . A A . 100 TRP CD2  1 1 
        3  5355 1 1 100 TRP CE2  C  20.696 -11.859  -6.880 1.00 . A A . 100 TRP CE2  1 1 
        3  5356 1 1 100 TRP CE3  C  19.247  -9.979  -7.398 1.00 . A A . 100 TRP CE3  1 1 
        3  5357 1 1 100 TRP CG   C  21.817 -10.029  -7.674 1.00 . A A . 100 TRP CG   1 1 
        3  5358 1 1 100 TRP CH2  C  18.357 -12.110  -6.521 1.00 . A A . 100 TRP CH2  1 1 
        3  5359 1 1 100 TRP CZ2  C  19.637 -12.674  -6.462 1.00 . A A . 100 TRP CZ2  1 1 
        3  5360 1 1 100 TRP CZ3  C  18.199 -10.806  -6.977 1.00 . A A . 100 TRP CZ3  1 1 
        3  5361 1 1 100 TRP H    H  21.406  -6.461  -9.222 1.00 . A A . 100 TRP H    1 1 
        3  5362 1 1 100 TRP HA   H  20.549  -7.918  -6.966 1.00 . A A . 100 TRP HA   1 1 
        3  5363 1 1 100 TRP HB2  H  21.770  -8.573  -9.251 1.00 . A A . 100 TRP HB2  1 1 
        3  5364 1 1 100 TRP HB3  H  23.187  -8.470  -8.225 1.00 . A A . 100 TRP HB3  1 1 
        3  5365 1 1 100 TRP HD1  H  23.767 -10.931  -7.568 1.00 . A A . 100 TRP HD1  1 1 
        3  5366 1 1 100 TRP HE1  H  22.535 -13.075  -6.648 1.00 . A A . 100 TRP HE1  1 1 
        3  5367 1 1 100 TRP HE3  H  19.084  -8.960  -7.750 1.00 . A A . 100 TRP HE3  1 1 
        3  5368 1 1 100 TRP HH2  H  17.489 -12.690  -6.211 1.00 . A A . 100 TRP HH2  1 1 
        3  5369 1 1 100 TRP HZ2  H  19.801 -13.692  -6.111 1.00 . A A . 100 TRP HZ2  1 1 
        3  5370 1 1 100 TRP HZ3  H  17.188 -10.400  -7.009 1.00 . A A . 100 TRP HZ3  1 1 
        3  5371 1 1 100 TRP N    N  21.045  -6.413  -8.291 1.00 . A A . 100 TRP N    1 1 
        3  5372 1 1 100 TRP NE1  N  22.057 -12.138  -6.934 1.00 . A A . 100 TRP NE1  1 1 
        3  5373 1 1 100 TRP O    O  22.122  -7.130  -5.144 1.00 . A A . 100 TRP O    1 1 
        3  5374 1 1 101 ASN C    C  23.780  -4.265  -5.380 1.00 . A A . 101 ASN C    1 1 
        3  5375 1 1 101 ASN CA   C  24.333  -5.607  -5.864 1.00 . A A . 101 ASN CA   1 1 
        3  5376 1 1 101 ASN CB   C  25.675  -5.344  -6.552 1.00 . A A . 101 ASN CB   1 1 
        3  5377 1 1 101 ASN CG   C  26.480  -6.637  -6.695 1.00 . A A . 101 ASN CG   1 1 
        3  5378 1 1 101 ASN H    H  23.572  -6.053  -7.751 1.00 . A A . 101 ASN H    1 1 
        3  5379 1 1 101 ASN HA   H  24.450  -6.327  -5.054 1.00 . A A . 101 ASN HA   1 1 
        3  5380 1 1 101 ASN HB2  H  25.503  -4.907  -7.535 1.00 . A A . 101 ASN HB2  1 1 
        3  5381 1 1 101 ASN HB3  H  26.247  -4.617  -5.975 1.00 . A A . 101 ASN HB3  1 1 
        3  5382 1 1 101 ASN HD21 H  26.232  -6.514  -8.700 1.00 . A A . 101 ASN HD21 1 1 
        3  5383 1 1 101 ASN HD22 H  27.142  -7.880  -8.149 1.00 . A A . 101 ASN HD22 1 1 
        3  5384 1 1 101 ASN N    N  23.385  -6.215  -6.782 1.00 . A A . 101 ASN N    1 1 
        3  5385 1 1 101 ASN ND2  N  26.630  -7.044  -7.952 1.00 . A A . 101 ASN ND2  1 1 
        3  5386 1 1 101 ASN O    O  24.422  -3.573  -4.592 1.00 . A A . 101 ASN O    1 1 
        3  5387 1 1 101 ASN OD1  O  26.934  -7.227  -5.728 1.00 . A A . 101 ASN OD1  1 1 
        3  5388 1 1 102 SER C    C  21.383  -2.799  -4.081 1.00 . A A . 102 SER C    1 1 
        3  5389 1 1 102 SER CA   C  21.946  -2.693  -5.499 1.00 . A A . 102 SER CA   1 1 
        3  5390 1 1 102 SER CB   C  20.834  -2.333  -6.486 1.00 . A A . 102 SER CB   1 1 
        3  5391 1 1 102 SER H    H  22.078  -4.508  -6.512 1.00 . A A . 102 SER H    1 1 
        3  5392 1 1 102 SER HA   H  22.729  -1.936  -5.544 1.00 . A A . 102 SER HA   1 1 
        3  5393 1 1 102 SER HB2  H  21.252  -2.249  -7.489 1.00 . A A . 102 SER HB2  1 1 
        3  5394 1 1 102 SER HB3  H  20.100  -3.139  -6.514 1.00 . A A . 102 SER HB3  1 1 
        3  5395 1 1 102 SER HG   H  20.768  -0.336  -6.378 1.00 . A A . 102 SER HG   1 1 
        3  5396 1 1 102 SER N    N  22.593  -3.939  -5.872 1.00 . A A . 102 SER N    1 1 
        3  5397 1 1 102 SER O    O  21.953  -2.249  -3.140 1.00 . A A . 102 SER O    1 1 
        3  5398 1 1 102 SER OG   O  20.185  -1.113  -6.139 1.00 . A A . 102 SER OG   1 1 
        3  5399 1 1 103 THR C    C  19.324  -5.178  -2.446 1.00 . A A . 103 THR C    1 1 
        3  5400 1 1 103 THR CA   C  19.624  -3.696  -2.684 1.00 . A A . 103 THR CA   1 1 
        3  5401 1 1 103 THR CB   C  18.377  -2.811  -2.649 1.00 . A A . 103 THR CB   1 1 
        3  5402 1 1 103 THR CG2  C  17.338  -3.303  -1.639 1.00 . A A . 103 THR CG2  1 1 
        3  5403 1 1 103 THR H    H  19.813  -3.955  -4.742 1.00 . A A . 103 THR H    1 1 
        3  5404 1 1 103 THR HA   H  20.316  -3.381  -1.903 1.00 . A A . 103 THR HA   1 1 
        3  5405 1 1 103 THR HB   H  17.940  -2.715  -3.642 1.00 . A A . 103 THR HB   1 1 
        3  5406 1 1 103 THR HG1  H  19.069  -0.942  -2.833 1.00 . A A . 103 THR HG1  1 1 
        3  5407 1 1 103 THR HG21 H  17.831  -3.542  -0.697 1.00 . A A . 103 THR HG21 1 1 
        3  5408 1 1 103 THR HG22 H  16.595  -2.522  -1.473 1.00 . A A . 103 THR HG22 1 1 
        3  5409 1 1 103 THR HG23 H  16.846  -4.194  -2.029 1.00 . A A . 103 THR HG23 1 1 
        3  5410 1 1 103 THR N    N  20.270  -3.511  -3.972 1.00 . A A . 103 THR N    1 1 
        3  5411 1 1 103 THR O    O  18.919  -5.565  -1.351 1.00 . A A . 103 THR O    1 1 
        3  5412 1 1 103 THR OG1  O  18.840  -1.581  -2.098 1.00 . A A . 103 THR OG1  1 1 
        3  5413 1 1 104 ILE C    C  20.618  -8.122  -3.176 1.00 . A A . 104 ILE C    1 1 
        3  5414 1 1 104 ILE CA   C  19.292  -7.396  -3.409 1.00 . A A . 104 ILE CA   1 1 
        3  5415 1 1 104 ILE CB   C  18.534  -7.882  -4.646 1.00 . A A . 104 ILE CB   1 1 
        3  5416 1 1 104 ILE CD1  C  16.982  -6.954  -6.404 1.00 . A A . 104 ILE CD1  1 1 
        3  5417 1 1 104 ILE CG1  C  17.300  -7.017  -4.909 1.00 . A A . 104 ILE CG1  1 1 
        3  5418 1 1 104 ILE CG2  C  18.179  -9.366  -4.524 1.00 . A A . 104 ILE CG2  1 1 
        3  5419 1 1 104 ILE H    H  19.864  -5.643  -4.377 1.00 . A A . 104 ILE H    1 1 
        3  5420 1 1 104 ILE HA   H  18.647  -7.570  -2.548 1.00 . A A . 104 ILE HA   1 1 
        3  5421 1 1 104 ILE HB   H  19.190  -7.778  -5.511 1.00 . A A . 104 ILE HB   1 1 
        3  5422 1 1 104 ILE HD11 H  17.273  -7.892  -6.877 1.00 . A A . 104 ILE HD11 1 1 
        3  5423 1 1 104 ILE HD12 H  15.913  -6.793  -6.542 1.00 . A A . 104 ILE HD12 1 1 
        3  5424 1 1 104 ILE HD13 H  17.535  -6.132  -6.858 1.00 . A A . 104 ILE HD13 1 1 
        3  5425 1 1 104 ILE HG12 H  16.445  -7.424  -4.368 1.00 . A A . 104 ILE HG12 1 1 
        3  5426 1 1 104 ILE HG13 H  17.469  -6.011  -4.526 1.00 . A A . 104 ILE HG13 1 1 
        3  5427 1 1 104 ILE HG21 H  17.911  -9.591  -3.492 1.00 . A A . 104 ILE HG21 1 1 
        3  5428 1 1 104 ILE HG22 H  17.336  -9.592  -5.177 1.00 . A A . 104 ILE HG22 1 1 
        3  5429 1 1 104 ILE HG23 H  19.038  -9.970  -4.817 1.00 . A A . 104 ILE HG23 1 1 
        3  5430 1 1 104 ILE N    N  19.535  -5.966  -3.490 1.00 . A A . 104 ILE N    1 1 
        3  5431 1 1 104 ILE O    O  20.848  -9.196  -3.730 1.00 . A A . 104 ILE O    1 1 
        3  5432 1 1 105 LYS C    C  22.890  -8.224  -0.524 1.00 . A A . 105 LYS C    1 1 
        3  5433 1 1 105 LYS CA   C  22.754  -8.080  -2.041 1.00 . A A . 105 LYS CA   1 1 
        3  5434 1 1 105 LYS CB   C  23.873  -7.259  -2.684 1.00 . A A . 105 LYS CB   1 1 
        3  5435 1 1 105 LYS CD   C  22.947  -5.184  -1.589 1.00 . A A . 105 LYS CD   1 1 
        3  5436 1 1 105 LYS CE   C  24.000  -4.238  -1.008 1.00 . A A . 105 LYS CE   1 1 
        3  5437 1 1 105 LYS CG   C  23.434  -5.808  -2.898 1.00 . A A . 105 LYS CG   1 1 
        3  5438 1 1 105 LYS H    H  21.262  -6.633  -1.908 1.00 . A A . 105 LYS H    1 1 
        3  5439 1 1 105 LYS HA   H  22.788  -9.075  -2.487 1.00 . A A . 105 LYS HA   1 1 
        3  5440 1 1 105 LYS HB2  H  24.759  -7.284  -2.050 1.00 . A A . 105 LYS HB2  1 1 
        3  5441 1 1 105 LYS HB3  H  24.152  -7.703  -3.639 1.00 . A A . 105 LYS HB3  1 1 
        3  5442 1 1 105 LYS HD2  H  22.020  -4.638  -1.766 1.00 . A A . 105 LYS HD2  1 1 
        3  5443 1 1 105 LYS HD3  H  22.722  -5.970  -0.869 1.00 . A A . 105 LYS HD3  1 1 
        3  5444 1 1 105 LYS HE2  H  24.592  -4.761  -0.257 1.00 . A A . 105 LYS HE2  1 1 
        3  5445 1 1 105 LYS HE3  H  24.687  -3.923  -1.793 1.00 . A A . 105 LYS HE3  1 1 
        3  5446 1 1 105 LYS HG2  H  24.267  -5.228  -3.295 1.00 . A A . 105 LYS HG2  1 1 
        3  5447 1 1 105 LYS HG3  H  22.638  -5.772  -3.642 1.00 . A A . 105 LYS HG3  1 1 
        3  5448 1 1 105 LYS HZ1  H  22.411  -2.983  -0.728 1.00 . A A . 105 LYS HZ1  1 1 
        3  5449 1 1 105 LYS HZ2  H  23.355  -3.145   0.594 1.00 . A A . 105 LYS HZ2  1 1 
        3  5450 1 1 105 LYS HZ3  H  23.858  -2.229  -0.661 1.00 . A A . 105 LYS HZ3  1 1 
        3  5451 1 1 105 LYS N    N  21.456  -7.506  -2.355 1.00 . A A . 105 LYS N    1 1 
        3  5452 1 1 105 LYS NZ   N  23.354  -3.053  -0.402 1.00 . A A . 105 LYS NZ   1 1 
        3  5453 1 1 105 LYS O    O  23.911  -7.847   0.050 1.00 . A A . 105 LYS O    1 1 
        3  5454 1 1 106 ARG C    C  22.672 -10.194   1.895 1.00 . A A . 106 ARG C    1 1 
        3  5455 1 1 106 ARG CA   C  21.837  -8.968   1.522 1.00 . A A . 106 ARG CA   1 1 
        3  5456 1 1 106 ARG CB   C  20.410  -9.153   2.043 1.00 . A A . 106 ARG CB   1 1 
        3  5457 1 1 106 ARG CD   C  20.626  -7.808   4.165 1.00 . A A . 106 ARG CD   1 1 
        3  5458 1 1 106 ARG CG   C  19.938  -7.912   2.802 1.00 . A A . 106 ARG CG   1 1 
        3  5459 1 1 106 ARG CZ   C  22.736  -6.794   5.018 1.00 . A A . 106 ARG CZ   1 1 
        3  5460 1 1 106 ARG H    H  21.020  -9.074  -0.391 1.00 . A A . 106 ARG H    1 1 
        3  5461 1 1 106 ARG HA   H  22.273  -8.057   1.932 1.00 . A A . 106 ARG HA   1 1 
        3  5462 1 1 106 ARG HB2  H  19.738  -9.352   1.209 1.00 . A A . 106 ARG HB2  1 1 
        3  5463 1 1 106 ARG HB3  H  20.369 -10.023   2.699 1.00 . A A . 106 ARG HB3  1 1 
        3  5464 1 1 106 ARG HD2  H  19.920  -7.442   4.911 1.00 . A A . 106 ARG HD2  1 1 
        3  5465 1 1 106 ARG HD3  H  20.953  -8.795   4.493 1.00 . A A . 106 ARG HD3  1 1 
        3  5466 1 1 106 ARG HE   H  21.868  -6.315   3.266 1.00 . A A . 106 ARG HE   1 1 
        3  5467 1 1 106 ARG HG2  H  20.150  -7.019   2.215 1.00 . A A . 106 ARG HG2  1 1 
        3  5468 1 1 106 ARG HG3  H  18.857  -7.954   2.939 1.00 . A A . 106 ARG HG3  1 1 
        3  5469 1 1 106 ARG HH11 H  21.909  -8.190   6.244 1.00 . A A . 106 ARG HH11 1 1 
        3  5470 1 1 106 ARG HH12 H  23.377  -7.476   6.823 1.00 . A A . 106 ARG HH12 1 1 
        3  5471 1 1 106 ARG HH21 H  23.804  -5.373   4.030 1.00 . A A . 106 ARG HH21 1 1 
        3  5472 1 1 106 ARG HH22 H  24.462  -5.863   5.555 1.00 . A A . 106 ARG HH22 1 1 
        3  5473 1 1 106 ARG N    N  21.846  -8.770   0.083 1.00 . A A . 106 ARG N    1 1 
        3  5474 1 1 106 ARG NE   N  21.787  -6.894   4.078 1.00 . A A . 106 ARG NE   1 1 
        3  5475 1 1 106 ARG NH1  N  22.668  -7.550   6.122 1.00 . A A . 106 ARG NH1  1 1 
        3  5476 1 1 106 ARG NH2  N  23.754  -5.938   4.854 1.00 . A A . 106 ARG NH2  1 1 
        3  5477 1 1 106 ARG O    O  23.644 -10.084   2.641 1.00 . A A . 106 ARG O    1 1 
        3  5478 1 1 107 LYS C    C  24.377 -12.500   1.049 1.00 . A A . 107 LYS C    1 1 
        3  5479 1 1 107 LYS CA   C  22.962 -12.580   1.625 1.00 . A A . 107 LYS CA   1 1 
        3  5480 1 1 107 LYS CB   C  22.152 -13.770   1.106 1.00 . A A . 107 LYS CB   1 1 
        3  5481 1 1 107 LYS CD   C  22.797 -16.171   1.533 1.00 . A A . 107 LYS CD   1 1 
        3  5482 1 1 107 LYS CE   C  22.676 -17.352   2.498 1.00 . A A . 107 LYS CE   1 1 
        3  5483 1 1 107 LYS CG   C  22.148 -14.916   2.120 1.00 . A A . 107 LYS CG   1 1 
        3  5484 1 1 107 LYS H    H  21.472 -11.415   0.752 1.00 . A A . 107 LYS H    1 1 
        3  5485 1 1 107 LYS HA   H  23.035 -12.688   2.707 1.00 . A A . 107 LYS HA   1 1 
        3  5486 1 1 107 LYS HB2  H  21.129 -13.458   0.901 1.00 . A A . 107 LYS HB2  1 1 
        3  5487 1 1 107 LYS HB3  H  22.574 -14.117   0.162 1.00 . A A . 107 LYS HB3  1 1 
        3  5488 1 1 107 LYS HD2  H  22.321 -16.421   0.585 1.00 . A A . 107 LYS HD2  1 1 
        3  5489 1 1 107 LYS HD3  H  23.848 -15.976   1.321 1.00 . A A . 107 LYS HD3  1 1 
        3  5490 1 1 107 LYS HE2  H  23.555 -17.395   3.141 1.00 . A A . 107 LYS HE2  1 1 
        3  5491 1 1 107 LYS HE3  H  21.812 -17.213   3.147 1.00 . A A . 107 LYS HE3  1 1 
        3  5492 1 1 107 LYS HG2  H  22.685 -14.611   3.019 1.00 . A A . 107 LYS HG2  1 1 
        3  5493 1 1 107 LYS HG3  H  21.124 -15.137   2.420 1.00 . A A . 107 LYS HG3  1 1 
        3  5494 1 1 107 LYS HZ1  H  22.230 -18.427   0.817 1.00 . A A . 107 LYS HZ1  1 1 
        3  5495 1 1 107 LYS HZ2  H  23.426 -19.085   1.714 1.00 . A A . 107 LYS HZ2  1 1 
        3  5496 1 1 107 LYS HZ3  H  21.874 -19.209   2.206 1.00 . A A . 107 LYS HZ3  1 1 
        3  5497 1 1 107 LYS N    N  22.263 -11.334   1.358 1.00 . A A . 107 LYS N    1 1 
        3  5498 1 1 107 LYS NZ   N  22.540 -18.621   1.748 1.00 . A A . 107 LYS NZ   1 1 
        3  5499 1 1 107 LYS O    O  24.646 -13.041  -0.023 1.00 . A A . 107 LYS O    1 1 
        3  5500 1 1 108 VAL C    C  27.516 -11.491   2.592 1.00 . A A . 108 VAL C    1 1 
        3  5501 1 1 108 VAL CA   C  26.624 -11.663   1.361 1.00 . A A . 108 VAL CA   1 1 
        3  5502 1 1 108 VAL CB   C  26.738 -10.501   0.373 1.00 . A A . 108 VAL CB   1 1 
        3  5503 1 1 108 VAL CG1  C  28.131  -9.870   0.426 1.00 . A A . 108 VAL CG1  1 1 
        3  5504 1 1 108 VAL CG2  C  26.395 -10.953  -1.048 1.00 . A A . 108 VAL CG2  1 1 
        3  5505 1 1 108 VAL H    H  25.017 -11.384   2.656 1.00 . A A . 108 VAL H    1 1 
        3  5506 1 1 108 VAL HA   H  26.915 -12.577   0.842 1.00 . A A . 108 VAL HA   1 1 
        3  5507 1 1 108 VAL HB   H  26.015  -9.740   0.666 1.00 . A A . 108 VAL HB   1 1 
        3  5508 1 1 108 VAL HG11 H  28.843 -10.595   0.822 1.00 . A A . 108 VAL HG11 1 1 
        3  5509 1 1 108 VAL HG12 H  28.435  -9.574  -0.578 1.00 . A A . 108 VAL HG12 1 1 
        3  5510 1 1 108 VAL HG13 H  28.109  -8.993   1.073 1.00 . A A . 108 VAL HG13 1 1 
        3  5511 1 1 108 VAL HG21 H  26.764 -11.966  -1.206 1.00 . A A . 108 VAL HG21 1 1 
        3  5512 1 1 108 VAL HG22 H  25.314 -10.935  -1.184 1.00 . A A . 108 VAL HG22 1 1 
        3  5513 1 1 108 VAL HG23 H  26.863 -10.279  -1.766 1.00 . A A . 108 VAL HG23 1 1 
        3  5514 1 1 108 VAL N    N  25.244 -11.821   1.785 1.00 . A A . 108 VAL N    1 1 
        3  5515 1 1 108 VAL O    O  28.553 -12.141   2.708 1.00 . A A . 108 VAL O    1 1 
        3  5516 1 1 109 ASP C    C  27.376 -11.321   5.790 1.00 . A A . 109 ASP C    1 1 
        3  5517 1 1 109 ASP CA   C  27.823 -10.345   4.700 1.00 . A A . 109 ASP CA   1 1 
        3  5518 1 1 109 ASP CB   C  27.565  -8.924   5.204 1.00 . A A . 109 ASP CB   1 1 
        3  5519 1 1 109 ASP CG   C  28.602  -8.391   6.195 1.00 . A A . 109 ASP CG   1 1 
        3  5520 1 1 109 ASP H    H  26.233 -10.086   3.380 1.00 . A A . 109 ASP H    1 1 
        3  5521 1 1 109 ASP HA   H  28.871 -10.474   4.429 1.00 . A A . 109 ASP HA   1 1 
        3  5522 1 1 109 ASP HB2  H  27.526  -8.252   4.347 1.00 . A A . 109 ASP HB2  1 1 
        3  5523 1 1 109 ASP HB3  H  26.584  -8.895   5.677 1.00 . A A . 109 ASP HB3  1 1 
        3  5524 1 1 109 ASP N    N  27.078 -10.611   3.481 1.00 . A A . 109 ASP N    1 1 
        3  5525 1 1 109 ASP O    O  27.143 -10.921   6.929 1.00 . A A . 109 ASP O    1 1 
        3  5526 1 1 109 ASP OD1  O  28.738  -9.020   7.267 1.00 . A A . 109 ASP OD1  1 1 
        3  5527 1 1 109 ASP OD2  O  29.234  -7.366   5.859 1.00 . A A . 109 ASP OD2  1 1 
        3  5528 1 1 110 THR C    C  27.508 -13.404   7.697 1.00 . A A . 110 THR C    1 1 
        3  5529 1 1 110 THR CA   C  26.855 -13.620   6.331 1.00 . A A . 110 THR CA   1 1 
        3  5530 1 1 110 THR CB   C  27.189 -14.977   5.706 1.00 . A A . 110 THR CB   1 1 
        3  5531 1 1 110 THR CG2  C  28.625 -15.417   5.996 1.00 . A A . 110 THR CG2  1 1 
        3  5532 1 1 110 THR H    H  27.461 -12.901   4.472 1.00 . A A . 110 THR H    1 1 
        3  5533 1 1 110 THR HA   H  25.778 -13.541   6.475 1.00 . A A . 110 THR HA   1 1 
        3  5534 1 1 110 THR HB   H  26.992 -14.970   4.634 1.00 . A A . 110 THR HB   1 1 
        3  5535 1 1 110 THR HG1  H  26.700 -15.950   7.385 1.00 . A A . 110 THR HG1  1 1 
        3  5536 1 1 110 THR HG21 H  28.822 -15.332   7.064 1.00 . A A . 110 THR HG21 1 1 
        3  5537 1 1 110 THR HG22 H  28.757 -16.453   5.683 1.00 . A A . 110 THR HG22 1 1 
        3  5538 1 1 110 THR HG23 H  29.318 -14.781   5.446 1.00 . A A . 110 THR HG23 1 1 
        3  5539 1 1 110 THR N    N  27.270 -12.584   5.401 1.00 . A A . 110 THR N    1 1 
        3  5540 1 1 110 THR O    O  26.875 -12.887   8.617 1.00 . A A . 110 THR O    1 1 
        3  5541 1 1 110 THR OG1  O  26.388 -15.902   6.436 1.00 . A A . 110 THR OG1  1 1 
        4  5542 1 1   1 GLY C    C -19.378  17.085  18.382 1.00 . A A .   1 GLY C    1 1 
        4  5543 1 1   1 GLY CA   C -20.729  16.513  17.950 1.00 . A A .   1 GLY CA   1 1 
        4  5544 1 1   1 GLY HA2  H -21.134  17.106  17.130 1.00 . A A .   1 GLY HA2  1 1 
        4  5545 1 1   1 GLY HA3  H -21.439  16.584  18.774 1.00 . A A .   1 GLY HA3  1 1 
        4  5546 1 1   1 GLY N    N -20.599  15.127  17.534 1.00 . A A .   1 GLY N    1 1 
        4  5547 1 1   1 GLY O    O -18.356  16.816  17.753 1.00 . A A .   1 GLY O    1 1 
        4  5548 1 1   2 ILE C    C -18.081  18.153  21.467 1.00 . A A .   2 ILE C    1 1 
        4  5549 1 1   2 ILE CA   C -18.207  18.476  19.977 1.00 . A A .   2 ILE CA   1 1 
        4  5550 1 1   2 ILE CB   C -18.189  19.975  19.669 1.00 . A A .   2 ILE CB   1 1 
        4  5551 1 1   2 ILE CD1  C -16.289  20.020  18.011 1.00 . A A .   2 ILE CD1  1 1 
        4  5552 1 1   2 ILE CG1  C -17.791  20.231  18.214 1.00 . A A .   2 ILE CG1  1 1 
        4  5553 1 1   2 ILE CG2  C -17.287  20.726  20.651 1.00 . A A .   2 ILE CG2  1 1 
        4  5554 1 1   2 ILE H    H -20.252  18.078  19.959 1.00 . A A .   2 ILE H    1 1 
        4  5555 1 1   2 ILE HA   H -17.362  18.030  19.453 1.00 . A A .   2 ILE HA   1 1 
        4  5556 1 1   2 ILE HB   H -19.200  20.363  19.799 1.00 . A A .   2 ILE HB   1 1 
        4  5557 1 1   2 ILE HD11 H -15.973  19.124  18.545 1.00 . A A .   2 ILE HD11 1 1 
        4  5558 1 1   2 ILE HD12 H -16.079  19.903  16.948 1.00 . A A .   2 ILE HD12 1 1 
        4  5559 1 1   2 ILE HD13 H -15.746  20.883  18.396 1.00 . A A .   2 ILE HD13 1 1 
        4  5560 1 1   2 ILE HG12 H -18.348  19.563  17.558 1.00 . A A .   2 ILE HG12 1 1 
        4  5561 1 1   2 ILE HG13 H -18.060  21.250  17.934 1.00 . A A .   2 ILE HG13 1 1 
        4  5562 1 1   2 ILE HG21 H -16.486  20.067  20.984 1.00 . A A .   2 ILE HG21 1 1 
        4  5563 1 1   2 ILE HG22 H -16.859  21.598  20.157 1.00 . A A .   2 ILE HG22 1 1 
        4  5564 1 1   2 ILE HG23 H -17.875  21.047  21.511 1.00 . A A .   2 ILE HG23 1 1 
        4  5565 1 1   2 ILE N    N -19.416  17.864  19.453 1.00 . A A .   2 ILE N    1 1 
        4  5566 1 1   2 ILE O    O -18.272  19.025  22.313 1.00 . A A .   2 ILE O    1 1 
        4  5567 1 1   3 PRO C    C -16.282  16.919  23.720 1.00 . A A .   3 PRO C    1 1 
        4  5568 1 1   3 PRO CA   C -17.597  16.415  23.122 1.00 . A A .   3 PRO CA   1 1 
        4  5569 1 1   3 PRO CB   C -17.675  14.899  23.051 1.00 . A A .   3 PRO CB   1 1 
        4  5570 1 1   3 PRO CD   C -17.517  15.804  20.773 1.00 . A A .   3 PRO CD   1 1 
        4  5571 1 1   3 PRO CG   C -17.404  14.535  21.601 1.00 . A A .   3 PRO CG   1 1 
        4  5572 1 1   3 PRO HA   H -18.322  16.797  23.696 1.00 . A A .   3 PRO HA   1 1 
        4  5573 1 1   3 PRO HB2  H -16.942  14.438  23.713 1.00 . A A .   3 PRO HB2  1 1 
        4  5574 1 1   3 PRO HB3  H -18.656  14.543  23.366 1.00 . A A .   3 PRO HB3  1 1 
        4  5575 1 1   3 PRO HD2  H -16.608  15.987  20.201 1.00 . A A .   3 PRO HD2  1 1 
        4  5576 1 1   3 PRO HD3  H -18.336  15.738  20.056 1.00 . A A .   3 PRO HD3  1 1 
        4  5577 1 1   3 PRO HG2  H -16.411  14.098  21.496 1.00 . A A .   3 PRO HG2  1 1 
        4  5578 1 1   3 PRO HG3  H -18.118  13.788  21.254 1.00 . A A .   3 PRO HG3  1 1 
        4  5579 1 1   3 PRO N    N -17.751  16.864  21.749 1.00 . A A .   3 PRO N    1 1 
        4  5580 1 1   3 PRO O    O -15.726  17.913  23.257 1.00 . A A .   3 PRO O    1 1 
        4  5581 1 1   4 ASP C    C -13.412  16.365  24.441 1.00 . A A .   4 ASP C    1 1 
        4  5582 1 1   4 ASP CA   C -14.582  16.571  25.405 1.00 . A A .   4 ASP CA   1 1 
        4  5583 1 1   4 ASP CB   C -14.341  15.695  26.636 1.00 . A A .   4 ASP CB   1 1 
        4  5584 1 1   4 ASP CG   C -13.318  16.245  27.631 1.00 . A A .   4 ASP CG   1 1 
        4  5585 1 1   4 ASP H    H -16.280  15.401  25.110 1.00 . A A .   4 ASP H    1 1 
        4  5586 1 1   4 ASP HA   H -14.707  17.615  25.693 1.00 . A A .   4 ASP HA   1 1 
        4  5587 1 1   4 ASP HB2  H -15.290  15.553  27.154 1.00 . A A .   4 ASP HB2  1 1 
        4  5588 1 1   4 ASP HB3  H -14.009  14.711  26.303 1.00 . A A .   4 ASP HB3  1 1 
        4  5589 1 1   4 ASP N    N -15.822  16.209  24.740 1.00 . A A .   4 ASP N    1 1 
        4  5590 1 1   4 ASP O    O -13.553  15.691  23.422 1.00 . A A .   4 ASP O    1 1 
        4  5591 1 1   4 ASP OD1  O -13.418  17.453  27.938 1.00 . A A .   4 ASP OD1  1 1 
        4  5592 1 1   4 ASP OD2  O -12.460  15.446  28.063 1.00 . A A .   4 ASP OD2  1 1 
        4  5593 1 1   5 LEU C    C -11.186  17.830  22.807 1.00 . A A .   5 LEU C    1 1 
        4  5594 1 1   5 LEU CA   C -11.088  16.849  23.977 1.00 . A A .   5 LEU CA   1 1 
        4  5595 1 1   5 LEU CB   C -10.866  15.398  23.546 1.00 . A A .   5 LEU CB   1 1 
        4  5596 1 1   5 LEU CD1  C -12.355  13.385  23.846 1.00 . A A .   5 LEU CD1  1 1 
        4  5597 1 1   5 LEU CD2  C -10.179  13.565  25.137 1.00 . A A .   5 LEU CD2  1 1 
        4  5598 1 1   5 LEU CG   C -11.356  14.326  24.522 1.00 . A A .   5 LEU CG   1 1 
        4  5599 1 1   5 LEU H    H -12.175  17.505  25.628 1.00 . A A .   5 LEU H    1 1 
        4  5600 1 1   5 LEU HA   H -10.238  17.135  24.597 1.00 . A A .   5 LEU HA   1 1 
        4  5601 1 1   5 LEU HB2  H -11.363  15.244  22.588 1.00 . A A .   5 LEU HB2  1 1 
        4  5602 1 1   5 LEU HB3  H  -9.799  15.249  23.379 1.00 . A A .   5 LEU HB3  1 1 
        4  5603 1 1   5 LEU HD11 H -12.290  13.502  22.764 1.00 . A A .   5 LEU HD11 1 1 
        4  5604 1 1   5 LEU HD12 H -12.124  12.355  24.115 1.00 . A A .   5 LEU HD12 1 1 
        4  5605 1 1   5 LEU HD13 H -13.365  13.629  24.177 1.00 . A A .   5 LEU HD13 1 1 
        4  5606 1 1   5 LEU HD21 H  -9.368  13.503  24.412 1.00 . A A .   5 LEU HD21 1 1 
        4  5607 1 1   5 LEU HD22 H  -9.832  14.091  26.026 1.00 . A A .   5 LEU HD22 1 1 
        4  5608 1 1   5 LEU HD23 H -10.499  12.560  25.411 1.00 . A A .   5 LEU HD23 1 1 
        4  5609 1 1   5 LEU HG   H -11.881  14.821  25.338 1.00 . A A .   5 LEU HG   1 1 
        4  5610 1 1   5 LEU N    N -12.282  16.959  24.798 1.00 . A A .   5 LEU N    1 1 
        4  5611 1 1   5 LEU O    O -10.358  17.803  21.899 1.00 . A A .   5 LEU O    1 1 
        4  5612 1 1   6 VAL C    C -12.009  21.040  22.339 1.00 . A A .   6 VAL C    1 1 
        4  5613 1 1   6 VAL CA   C -12.424  19.660  21.824 1.00 . A A .   6 VAL CA   1 1 
        4  5614 1 1   6 VAL CB   C -13.879  19.611  21.352 1.00 . A A .   6 VAL CB   1 1 
        4  5615 1 1   6 VAL CG1  C -14.070  20.438  20.079 1.00 . A A .   6 VAL CG1  1 1 
        4  5616 1 1   6 VAL CG2  C -14.339  18.167  21.143 1.00 . A A .   6 VAL CG2  1 1 
        4  5617 1 1   6 VAL H    H -12.876  18.688  23.610 1.00 . A A .   6 VAL H    1 1 
        4  5618 1 1   6 VAL HA   H -11.787  19.394  20.981 1.00 . A A .   6 VAL HA   1 1 
        4  5619 1 1   6 VAL HB   H -14.500  20.051  22.133 1.00 . A A .   6 VAL HB   1 1 
        4  5620 1 1   6 VAL HG11 H -13.183  21.047  19.904 1.00 . A A .   6 VAL HG11 1 1 
        4  5621 1 1   6 VAL HG12 H -14.225  19.769  19.232 1.00 . A A .   6 VAL HG12 1 1 
        4  5622 1 1   6 VAL HG13 H -14.939  21.086  20.193 1.00 . A A .   6 VAL HG13 1 1 
        4  5623 1 1   6 VAL HG21 H -13.996  17.552  21.975 1.00 . A A .   6 VAL HG21 1 1 
        4  5624 1 1   6 VAL HG22 H -15.428  18.136  21.094 1.00 . A A .   6 VAL HG22 1 1 
        4  5625 1 1   6 VAL HG23 H -13.922  17.784  20.212 1.00 . A A .   6 VAL HG23 1 1 
        4  5626 1 1   6 VAL N    N -12.207  18.673  22.868 1.00 . A A .   6 VAL N    1 1 
        4  5627 1 1   6 VAL O    O -10.928  21.196  22.905 1.00 . A A .   6 VAL O    1 1 
        4  5628 1 1   7 LYS C    C -11.155  23.700  22.323 1.00 . A A .   7 LYS C    1 1 
        4  5629 1 1   7 LYS CA   C -12.629  23.367  22.561 1.00 . A A .   7 LYS CA   1 1 
        4  5630 1 1   7 LYS CB   C -13.077  23.561  24.011 1.00 . A A .   7 LYS CB   1 1 
        4  5631 1 1   7 LYS CD   C -15.420  23.742  24.926 1.00 . A A .   7 LYS CD   1 1 
        4  5632 1 1   7 LYS CE   C -15.520  24.381  26.312 1.00 . A A .   7 LYS CE   1 1 
        4  5633 1 1   7 LYS CG   C -14.338  24.424  24.085 1.00 . A A .   7 LYS CG   1 1 
        4  5634 1 1   7 LYS H    H -13.768  21.871  21.665 1.00 . A A .   7 LYS H    1 1 
        4  5635 1 1   7 LYS HA   H -13.237  24.030  21.945 1.00 . A A .   7 LYS HA   1 1 
        4  5636 1 1   7 LYS HB2  H -13.268  22.591  24.470 1.00 . A A .   7 LYS HB2  1 1 
        4  5637 1 1   7 LYS HB3  H -12.277  24.031  24.583 1.00 . A A .   7 LYS HB3  1 1 
        4  5638 1 1   7 LYS HD2  H -16.381  23.816  24.417 1.00 . A A .   7 LYS HD2  1 1 
        4  5639 1 1   7 LYS HD3  H -15.194  22.681  25.025 1.00 . A A .   7 LYS HD3  1 1 
        4  5640 1 1   7 LYS HE2  H -14.654  24.101  26.912 1.00 . A A .   7 LYS HE2  1 1 
        4  5641 1 1   7 LYS HE3  H -15.507  25.467  26.221 1.00 . A A .   7 LYS HE3  1 1 
        4  5642 1 1   7 LYS HG2  H -14.094  25.394  24.517 1.00 . A A .   7 LYS HG2  1 1 
        4  5643 1 1   7 LYS HG3  H -14.716  24.608  23.080 1.00 . A A .   7 LYS HG3  1 1 
        4  5644 1 1   7 LYS HZ1  H -16.935  22.986  26.791 1.00 . A A .   7 LYS HZ1  1 1 
        4  5645 1 1   7 LYS HZ2  H -16.660  24.071  27.980 1.00 . A A .   7 LYS HZ2  1 1 
        4  5646 1 1   7 LYS HZ3  H -17.530  24.502  26.667 1.00 . A A .   7 LYS HZ3  1 1 
        4  5647 1 1   7 LYS N    N -12.891  22.006  22.126 1.00 . A A .   7 LYS N    1 1 
        4  5648 1 1   7 LYS NZ   N -16.762  23.950  26.993 1.00 . A A .   7 LYS NZ   1 1 
        4  5649 1 1   7 LYS O    O -10.573  24.509  23.044 1.00 . A A .   7 LYS O    1 1 
        4  5650 1 1   8 GLY C    C  -8.414  21.964  20.997 1.00 . A A .   8 GLY C    1 1 
        4  5651 1 1   8 GLY CA   C  -9.198  23.278  20.966 1.00 . A A .   8 GLY CA   1 1 
        4  5652 1 1   8 GLY H    H -11.074  22.403  20.726 1.00 . A A .   8 GLY H    1 1 
        4  5653 1 1   8 GLY HA2  H  -9.129  23.724  19.974 1.00 . A A .   8 GLY HA2  1 1 
        4  5654 1 1   8 GLY HA3  H  -8.755  23.986  21.665 1.00 . A A .   8 GLY HA3  1 1 
        4  5655 1 1   8 GLY N    N -10.593  23.060  21.308 1.00 . A A .   8 GLY N    1 1 
        4  5656 1 1   8 GLY O    O  -7.693  21.690  21.955 1.00 . A A .   8 GLY O    1 1 
        4  5657 1 1   9 PRO C    C  -6.423  20.084  19.468 1.00 . A A .   9 PRO C    1 1 
        4  5658 1 1   9 PRO CA   C  -7.903  19.888  19.802 1.00 . A A .   9 PRO CA   1 1 
        4  5659 1 1   9 PRO CB   C  -8.659  19.127  18.726 1.00 . A A .   9 PRO CB   1 1 
        4  5660 1 1   9 PRO CD   C  -9.432  21.459  18.755 1.00 . A A .   9 PRO CD   1 1 
        4  5661 1 1   9 PRO CG   C  -9.441  20.172  17.947 1.00 . A A .   9 PRO CG   1 1 
        4  5662 1 1   9 PRO HA   H  -7.924  19.409  20.680 1.00 . A A .   9 PRO HA   1 1 
        4  5663 1 1   9 PRO HB2  H  -7.973  18.587  18.074 1.00 . A A .   9 PRO HB2  1 1 
        4  5664 1 1   9 PRO HB3  H  -9.328  18.387  19.167 1.00 . A A .   9 PRO HB3  1 1 
        4  5665 1 1   9 PRO HD2  H  -9.033  22.290  18.173 1.00 . A A .   9 PRO HD2  1 1 
        4  5666 1 1   9 PRO HD3  H -10.439  21.740  19.064 1.00 . A A .   9 PRO HD3  1 1 
        4  5667 1 1   9 PRO HG2  H  -8.992  20.333  16.967 1.00 . A A .   9 PRO HG2  1 1 
        4  5668 1 1   9 PRO HG3  H -10.464  19.835  17.777 1.00 . A A .   9 PRO HG3  1 1 
        4  5669 1 1   9 PRO N    N  -8.586  21.166  19.909 1.00 . A A .   9 PRO N    1 1 
        4  5670 1 1   9 PRO O    O  -5.954  21.215  19.350 1.00 . A A .   9 PRO O    1 1 
        4  5671 1 1  10 TRP C    C  -4.157  19.565  17.595 1.00 . A A .  10 TRP C    1 1 
        4  5672 1 1  10 TRP CA   C  -4.311  18.998  19.008 1.00 . A A .  10 TRP CA   1 1 
        4  5673 1 1  10 TRP CB   C  -3.680  17.614  19.169 1.00 . A A .  10 TRP CB   1 1 
        4  5674 1 1  10 TRP CD1  C  -4.767  17.140  21.462 1.00 . A A .  10 TRP CD1  1 1 
        4  5675 1 1  10 TRP CD2  C  -2.710  16.336  21.286 1.00 . A A .  10 TRP CD2  1 1 
        4  5676 1 1  10 TRP CE2  C  -3.171  16.017  22.547 1.00 . A A .  10 TRP CE2  1 1 
        4  5677 1 1  10 TRP CE3  C  -1.423  15.962  20.860 1.00 . A A .  10 TRP CE3  1 1 
        4  5678 1 1  10 TRP CG   C  -3.748  17.061  20.594 1.00 . A A .  10 TRP CG   1 1 
        4  5679 1 1  10 TRP CH2  C  -1.125  14.926  23.083 1.00 . A A .  10 TRP CH2  1 1 
        4  5680 1 1  10 TRP CZ2  C  -2.411  15.309  23.485 1.00 . A A .  10 TRP CZ2  1 1 
        4  5681 1 1  10 TRP CZ3  C  -0.675  15.255  21.810 1.00 . A A .  10 TRP CZ3  1 1 
        4  5682 1 1  10 TRP H    H  -6.118  18.048  19.424 1.00 . A A .  10 TRP H    1 1 
        4  5683 1 1  10 TRP HA   H  -3.824  19.655  19.728 1.00 . A A .  10 TRP HA   1 1 
        4  5684 1 1  10 TRP HB2  H  -4.179  16.917  18.496 1.00 . A A .  10 TRP HB2  1 1 
        4  5685 1 1  10 TRP HB3  H  -2.636  17.664  18.860 1.00 . A A .  10 TRP HB3  1 1 
        4  5686 1 1  10 TRP HD1  H  -5.716  17.631  21.250 1.00 . A A .  10 TRP HD1  1 1 
        4  5687 1 1  10 TRP HE1  H  -5.113  16.443  23.527 1.00 . A A .  10 TRP HE1  1 1 
        4  5688 1 1  10 TRP HE3  H  -1.036  16.201  19.870 1.00 . A A .  10 TRP HE3  1 1 
        4  5689 1 1  10 TRP HH2  H  -0.481  14.373  23.766 1.00 . A A .  10 TRP HH2  1 1 
        4  5690 1 1  10 TRP HZ2  H  -2.798  15.070  24.475 1.00 . A A .  10 TRP HZ2  1 1 
        4  5691 1 1  10 TRP HZ3  H   0.330  14.941  21.531 1.00 . A A .  10 TRP HZ3  1 1 
        4  5692 1 1  10 TRP N    N  -5.729  18.964  19.326 1.00 . A A .  10 TRP N    1 1 
        4  5693 1 1  10 TRP NE1  N  -4.462  16.522  22.657 1.00 . A A .  10 TRP NE1  1 1 
        4  5694 1 1  10 TRP O    O  -5.109  19.567  16.816 1.00 . A A .  10 TRP O    1 1 
        4  5695 1 1  11 THR C    C  -1.176  20.434  15.667 1.00 . A A .  11 THR C    1 1 
        4  5696 1 1  11 THR CA   C  -2.660  20.598  16.002 1.00 . A A .  11 THR CA   1 1 
        4  5697 1 1  11 THR CB   C  -3.124  22.056  16.006 1.00 . A A .  11 THR CB   1 1 
        4  5698 1 1  11 THR CG2  C  -4.331  22.284  16.919 1.00 . A A .  11 THR CG2  1 1 
        4  5699 1 1  11 THR H    H  -2.182  20.025  17.946 1.00 . A A .  11 THR H    1 1 
        4  5700 1 1  11 THR HA   H  -3.220  20.040  15.252 1.00 . A A .  11 THR HA   1 1 
        4  5701 1 1  11 THR HB   H  -3.331  22.402  14.993 1.00 . A A .  11 THR HB   1 1 
        4  5702 1 1  11 THR HG1  H  -1.888  22.358  17.551 1.00 . A A .  11 THR HG1  1 1 
        4  5703 1 1  11 THR HG21 H  -4.098  21.930  17.923 1.00 . A A .  11 THR HG21 1 1 
        4  5704 1 1  11 THR HG22 H  -4.564  23.348  16.954 1.00 . A A .  11 THR HG22 1 1 
        4  5705 1 1  11 THR HG23 H  -5.189  21.736  16.530 1.00 . A A .  11 THR HG23 1 1 
        4  5706 1 1  11 THR N    N  -2.951  20.031  17.307 1.00 . A A .  11 THR N    1 1 
        4  5707 1 1  11 THR O    O  -0.383  20.043  16.522 1.00 . A A .  11 THR O    1 1 
        4  5708 1 1  11 THR OG1  O  -2.064  22.757  16.651 1.00 . A A .  11 THR OG1  1 1 
        4  5709 1 1  12 LYS C    C   1.467  21.178  15.044 1.00 . A A .  12 LYS C    1 1 
        4  5710 1 1  12 LYS CA   C   0.530  20.634  13.964 1.00 . A A .  12 LYS CA   1 1 
        4  5711 1 1  12 LYS CB   C   0.697  21.315  12.605 1.00 . A A .  12 LYS CB   1 1 
        4  5712 1 1  12 LYS CD   C   2.851  22.193  11.629 1.00 . A A .  12 LYS CD   1 1 
        4  5713 1 1  12 LYS CE   C   2.963  22.384  10.115 1.00 . A A .  12 LYS CE   1 1 
        4  5714 1 1  12 LYS CG   C   2.036  20.942  11.965 1.00 . A A .  12 LYS CG   1 1 
        4  5715 1 1  12 LYS H    H  -1.496  21.060  13.733 1.00 . A A .  12 LYS H    1 1 
        4  5716 1 1  12 LYS HA   H   0.744  19.575  13.822 1.00 . A A .  12 LYS HA   1 1 
        4  5717 1 1  12 LYS HB2  H  -0.119  21.023  11.944 1.00 . A A .  12 LYS HB2  1 1 
        4  5718 1 1  12 LYS HB3  H   0.637  22.397  12.726 1.00 . A A .  12 LYS HB3  1 1 
        4  5719 1 1  12 LYS HD2  H   2.380  23.069  12.076 1.00 . A A .  12 LYS HD2  1 1 
        4  5720 1 1  12 LYS HD3  H   3.847  22.110  12.063 1.00 . A A .  12 LYS HD3  1 1 
        4  5721 1 1  12 LYS HE2  H   3.495  21.541   9.675 1.00 . A A .  12 LYS HE2  1 1 
        4  5722 1 1  12 LYS HE3  H   1.968  22.400   9.671 1.00 . A A .  12 LYS HE3  1 1 
        4  5723 1 1  12 LYS HG2  H   2.603  20.306  12.645 1.00 . A A .  12 LYS HG2  1 1 
        4  5724 1 1  12 LYS HG3  H   1.862  20.363  11.059 1.00 . A A .  12 LYS HG3  1 1 
        4  5725 1 1  12 LYS HZ1  H   3.494  24.315  10.524 1.00 . A A .  12 LYS HZ1  1 1 
        4  5726 1 1  12 LYS HZ2  H   4.655  23.469   9.746 1.00 . A A .  12 LYS HZ2  1 1 
        4  5727 1 1  12 LYS HZ3  H   3.346  24.003   8.928 1.00 . A A .  12 LYS HZ3  1 1 
        4  5728 1 1  12 LYS N    N  -0.845  20.742  14.422 1.00 . A A .  12 LYS N    1 1 
        4  5729 1 1  12 LYS NZ   N   3.672  23.645   9.803 1.00 . A A .  12 LYS NZ   1 1 
        4  5730 1 1  12 LYS O    O   2.579  20.681  15.214 1.00 . A A .  12 LYS O    1 1 
        4  5731 1 1  13 GLU C    C   2.145  21.767  17.859 1.00 . A A .  13 GLU C    1 1 
        4  5732 1 1  13 GLU CA   C   1.763  22.809  16.806 1.00 . A A .  13 GLU CA   1 1 
        4  5733 1 1  13 GLU CB   C   1.002  23.975  17.439 1.00 . A A .  13 GLU CB   1 1 
        4  5734 1 1  13 GLU CD   C   2.011  25.438  19.229 1.00 . A A .  13 GLU CD   1 1 
        4  5735 1 1  13 GLU CG   C   1.939  25.149  17.728 1.00 . A A .  13 GLU CG   1 1 
        4  5736 1 1  13 GLU H    H   0.077  22.590  15.603 1.00 . A A .  13 GLU H    1 1 
        4  5737 1 1  13 GLU HA   H   2.661  23.190  16.320 1.00 . A A .  13 GLU HA   1 1 
        4  5738 1 1  13 GLU HB2  H   0.203  24.298  16.772 1.00 . A A .  13 GLU HB2  1 1 
        4  5739 1 1  13 GLU HB3  H   0.530  23.646  18.365 1.00 . A A .  13 GLU HB3  1 1 
        4  5740 1 1  13 GLU HG2  H   2.936  24.925  17.349 1.00 . A A .  13 GLU HG2  1 1 
        4  5741 1 1  13 GLU HG3  H   1.590  26.036  17.200 1.00 . A A .  13 GLU HG3  1 1 
        4  5742 1 1  13 GLU N    N   0.983  22.192  15.747 1.00 . A A .  13 GLU N    1 1 
        4  5743 1 1  13 GLU O    O   3.292  21.719  18.302 1.00 . A A .  13 GLU O    1 1 
        4  5744 1 1  13 GLU OE1  O   0.988  25.917  19.764 1.00 . A A .  13 GLU OE1  1 1 
        4  5745 1 1  13 GLU OE2  O   3.087  25.173  19.807 1.00 . A A .  13 GLU OE2  1 1 
        4  5746 1 1  14 GLU C    C   2.469  18.954  18.749 1.00 . A A .  14 GLU C    1 1 
        4  5747 1 1  14 GLU CA   C   1.383  19.921  19.223 1.00 . A A .  14 GLU CA   1 1 
        4  5748 1 1  14 GLU CB   C   0.083  19.176  19.533 1.00 . A A .  14 GLU CB   1 1 
        4  5749 1 1  14 GLU CD   C  -0.652  21.462  20.304 1.00 . A A .  14 GLU CD   1 1 
        4  5750 1 1  14 GLU CG   C  -0.769  19.954  20.538 1.00 . A A .  14 GLU CG   1 1 
        4  5751 1 1  14 GLU H    H   0.233  21.005  17.865 1.00 . A A .  14 GLU H    1 1 
        4  5752 1 1  14 GLU HA   H   1.718  20.443  20.119 1.00 . A A .  14 GLU HA   1 1 
        4  5753 1 1  14 GLU HB2  H  -0.481  19.023  18.614 1.00 . A A .  14 GLU HB2  1 1 
        4  5754 1 1  14 GLU HB3  H   0.313  18.188  19.934 1.00 . A A .  14 GLU HB3  1 1 
        4  5755 1 1  14 GLU HG2  H  -1.812  19.649  20.449 1.00 . A A .  14 GLU HG2  1 1 
        4  5756 1 1  14 GLU HG3  H  -0.452  19.714  21.553 1.00 . A A .  14 GLU HG3  1 1 
        4  5757 1 1  14 GLU N    N   1.163  20.959  18.230 1.00 . A A .  14 GLU N    1 1 
        4  5758 1 1  14 GLU O    O   3.339  18.562  19.526 1.00 . A A .  14 GLU O    1 1 
        4  5759 1 1  14 GLU OE1  O  -1.243  21.929  19.306 1.00 . A A .  14 GLU OE1  1 1 
        4  5760 1 1  14 GLU OE2  O   0.026  22.113  21.127 1.00 . A A .  14 GLU OE2  1 1 
        4  5761 1 1  15 ASP C    C   4.721  18.360  16.839 1.00 . A A .  15 ASP C    1 1 
        4  5762 1 1  15 ASP CA   C   3.350  17.683  16.889 1.00 . A A .  15 ASP CA   1 1 
        4  5763 1 1  15 ASP CB   C   2.956  17.309  15.458 1.00 . A A .  15 ASP CB   1 1 
        4  5764 1 1  15 ASP CG   C   2.077  16.063  15.335 1.00 . A A .  15 ASP CG   1 1 
        4  5765 1 1  15 ASP H    H   1.674  18.920  16.850 1.00 . A A .  15 ASP H    1 1 
        4  5766 1 1  15 ASP HA   H   3.341  16.805  17.533 1.00 . A A .  15 ASP HA   1 1 
        4  5767 1 1  15 ASP HB2  H   2.429  18.152  15.011 1.00 . A A .  15 ASP HB2  1 1 
        4  5768 1 1  15 ASP HB3  H   3.864  17.155  14.876 1.00 . A A .  15 ASP HB3  1 1 
        4  5769 1 1  15 ASP N    N   2.385  18.597  17.476 1.00 . A A .  15 ASP N    1 1 
        4  5770 1 1  15 ASP O    O   5.653  17.933  17.520 1.00 . A A .  15 ASP O    1 1 
        4  5771 1 1  15 ASP OD1  O   2.168  15.212  16.247 1.00 . A A .  15 ASP OD1  1 1 
        4  5772 1 1  15 ASP OD2  O   1.336  15.988  14.332 1.00 . A A .  15 ASP OD2  1 1 
        4  5773 1 1  16 GLN C    C   6.758  20.256  17.229 1.00 . A A .  16 GLN C    1 1 
        4  5774 1 1  16 GLN CA   C   6.044  20.143  15.880 1.00 . A A .  16 GLN CA   1 1 
        4  5775 1 1  16 GLN CB   C   5.790  21.526  15.277 1.00 . A A .  16 GLN CB   1 1 
        4  5776 1 1  16 GLN CD   C   4.821  23.817  15.696 1.00 . A A .  16 GLN CD   1 1 
        4  5777 1 1  16 GLN CG   C   4.916  22.376  16.202 1.00 . A A .  16 GLN CG   1 1 
        4  5778 1 1  16 GLN H    H   4.039  19.744  15.477 1.00 . A A .  16 GLN H    1 1 
        4  5779 1 1  16 GLN HA   H   6.650  19.558  15.189 1.00 . A A .  16 GLN HA   1 1 
        4  5780 1 1  16 GLN HB2  H   6.740  22.032  15.104 1.00 . A A .  16 GLN HB2  1 1 
        4  5781 1 1  16 GLN HB3  H   5.304  21.421  14.307 1.00 . A A .  16 GLN HB3  1 1 
        4  5782 1 1  16 GLN HE21 H   3.724  23.145  14.132 1.00 . A A .  16 GLN HE21 1 1 
        4  5783 1 1  16 GLN HE22 H   4.009  24.854  14.158 1.00 . A A .  16 GLN HE22 1 1 
        4  5784 1 1  16 GLN HG2  H   3.918  21.942  16.264 1.00 . A A .  16 GLN HG2  1 1 
        4  5785 1 1  16 GLN HG3  H   5.330  22.367  17.210 1.00 . A A .  16 GLN HG3  1 1 
        4  5786 1 1  16 GLN N    N   4.802  19.404  16.027 1.00 . A A .  16 GLN N    1 1 
        4  5787 1 1  16 GLN NE2  N   4.127  23.950  14.569 1.00 . A A .  16 GLN NE2  1 1 
        4  5788 1 1  16 GLN O    O   7.985  20.308  17.283 1.00 . A A .  16 GLN O    1 1 
        4  5789 1 1  16 GLN OE1  O   5.343  24.746  16.289 1.00 . A A .  16 GLN OE1  1 1 
        4  5790 1 1  17 LYS C    C   7.057  19.037  20.057 1.00 . A A .  17 LYS C    1 1 
        4  5791 1 1  17 LYS CA   C   6.498  20.395  19.629 1.00 . A A .  17 LYS CA   1 1 
        4  5792 1 1  17 LYS CB   C   5.444  20.956  20.587 1.00 . A A .  17 LYS CB   1 1 
        4  5793 1 1  17 LYS CD   C   5.194  21.803  22.949 1.00 . A A .  17 LYS CD   1 1 
        4  5794 1 1  17 LYS CE   C   5.390  23.109  23.721 1.00 . A A .  17 LYS CE   1 1 
        4  5795 1 1  17 LYS CG   C   6.100  21.753  21.717 1.00 . A A .  17 LYS CG   1 1 
        4  5796 1 1  17 LYS H    H   4.960  20.247  18.232 1.00 . A A .  17 LYS H    1 1 
        4  5797 1 1  17 LYS HA   H   7.318  21.112  19.597 1.00 . A A .  17 LYS HA   1 1 
        4  5798 1 1  17 LYS HB2  H   4.753  21.596  20.039 1.00 . A A .  17 LYS HB2  1 1 
        4  5799 1 1  17 LYS HB3  H   4.857  20.139  21.006 1.00 . A A .  17 LYS HB3  1 1 
        4  5800 1 1  17 LYS HD2  H   4.152  21.710  22.643 1.00 . A A .  17 LYS HD2  1 1 
        4  5801 1 1  17 LYS HD3  H   5.412  20.956  23.600 1.00 . A A .  17 LYS HD3  1 1 
        4  5802 1 1  17 LYS HE2  H   6.354  23.097  24.230 1.00 . A A .  17 LYS HE2  1 1 
        4  5803 1 1  17 LYS HE3  H   5.407  23.950  23.027 1.00 . A A .  17 LYS HE3  1 1 
        4  5804 1 1  17 LYS HG2  H   7.054  21.298  21.981 1.00 . A A .  17 LYS HG2  1 1 
        4  5805 1 1  17 LYS HG3  H   6.312  22.766  21.376 1.00 . A A .  17 LYS HG3  1 1 
        4  5806 1 1  17 LYS HZ1  H   3.595  22.606  24.559 1.00 . A A .  17 LYS HZ1  1 1 
        4  5807 1 1  17 LYS HZ2  H   4.673  23.200  25.633 1.00 . A A .  17 LYS HZ2  1 1 
        4  5808 1 1  17 LYS HZ3  H   3.909  24.209  24.601 1.00 . A A .  17 LYS HZ3  1 1 
        4  5809 1 1  17 LYS N    N   5.958  20.290  18.284 1.00 . A A .  17 LYS N    1 1 
        4  5810 1 1  17 LYS NZ   N   4.304  23.296  24.709 1.00 . A A .  17 LYS NZ   1 1 
        4  5811 1 1  17 LYS O    O   8.252  18.908  20.318 1.00 . A A .  17 LYS O    1 1 
        4  5812 1 1  18 VAL C    C   7.640  16.204  19.556 1.00 . A A .  18 VAL C    1 1 
        4  5813 1 1  18 VAL CA   C   6.557  16.714  20.508 1.00 . A A .  18 VAL CA   1 1 
        4  5814 1 1  18 VAL CB   C   5.326  15.806  20.557 1.00 . A A .  18 VAL CB   1 1 
        4  5815 1 1  18 VAL CG1  C   5.702  14.358  20.234 1.00 . A A .  18 VAL CG1  1 1 
        4  5816 1 1  18 VAL CG2  C   4.627  15.902  21.914 1.00 . A A .  18 VAL CG2  1 1 
        4  5817 1 1  18 VAL H    H   5.196  18.171  19.902 1.00 . A A .  18 VAL H    1 1 
        4  5818 1 1  18 VAL HA   H   6.973  16.773  21.514 1.00 . A A .  18 VAL HA   1 1 
        4  5819 1 1  18 VAL HB   H   4.627  16.148  19.794 1.00 . A A .  18 VAL HB   1 1 
        4  5820 1 1  18 VAL HG11 H   6.571  14.067  20.825 1.00 . A A .  18 VAL HG11 1 1 
        4  5821 1 1  18 VAL HG12 H   4.864  13.703  20.475 1.00 . A A .  18 VAL HG12 1 1 
        4  5822 1 1  18 VAL HG13 H   5.937  14.271  19.174 1.00 . A A .  18 VAL HG13 1 1 
        4  5823 1 1  18 VAL HG21 H   5.311  16.331  22.646 1.00 . A A .  18 VAL HG21 1 1 
        4  5824 1 1  18 VAL HG22 H   3.746  16.537  21.824 1.00 . A A .  18 VAL HG22 1 1 
        4  5825 1 1  18 VAL HG23 H   4.326  14.906  22.239 1.00 . A A .  18 VAL HG23 1 1 
        4  5826 1 1  18 VAL N    N   6.167  18.058  20.116 1.00 . A A .  18 VAL N    1 1 
        4  5827 1 1  18 VAL O    O   8.325  15.227  19.855 1.00 . A A .  18 VAL O    1 1 
        4  5828 1 1  19 ILE C    C  10.104  17.113  17.813 1.00 . A A .  19 ILE C    1 1 
        4  5829 1 1  19 ILE CA   C   8.749  16.516  17.429 1.00 . A A .  19 ILE CA   1 1 
        4  5830 1 1  19 ILE CB   C   8.274  16.916  16.031 1.00 . A A .  19 ILE CB   1 1 
        4  5831 1 1  19 ILE CD1  C   6.559  15.132  16.514 1.00 . A A .  19 ILE CD1  1 1 
        4  5832 1 1  19 ILE CG1  C   7.373  15.837  15.427 1.00 . A A .  19 ILE CG1  1 1 
        4  5833 1 1  19 ILE CG2  C   9.461  17.246  15.123 1.00 . A A .  19 ILE CG2  1 1 
        4  5834 1 1  19 ILE H    H   7.200  17.681  18.192 1.00 . A A .  19 ILE H    1 1 
        4  5835 1 1  19 ILE HA   H   8.833  15.430  17.442 1.00 . A A .  19 ILE HA   1 1 
        4  5836 1 1  19 ILE HB   H   7.676  17.823  16.119 1.00 . A A .  19 ILE HB   1 1 
        4  5837 1 1  19 ILE HD11 H   6.164  15.873  17.210 1.00 . A A .  19 ILE HD11 1 1 
        4  5838 1 1  19 ILE HD12 H   5.733  14.589  16.055 1.00 . A A .  19 ILE HD12 1 1 
        4  5839 1 1  19 ILE HD13 H   7.199  14.433  17.052 1.00 . A A .  19 ILE HD13 1 1 
        4  5840 1 1  19 ILE HG12 H   6.700  16.286  14.697 1.00 . A A .  19 ILE HG12 1 1 
        4  5841 1 1  19 ILE HG13 H   7.982  15.107  14.893 1.00 . A A .  19 ILE HG13 1 1 
        4  5842 1 1  19 ILE HG21 H  10.169  16.418  15.135 1.00 . A A .  19 ILE HG21 1 1 
        4  5843 1 1  19 ILE HG22 H   9.106  17.405  14.104 1.00 . A A .  19 ILE HG22 1 1 
        4  5844 1 1  19 ILE HG23 H   9.953  18.150  15.481 1.00 . A A .  19 ILE HG23 1 1 
        4  5845 1 1  19 ILE N    N   7.761  16.888  18.427 1.00 . A A .  19 ILE N    1 1 
        4  5846 1 1  19 ILE O    O  11.028  16.384  18.171 1.00 . A A .  19 ILE O    1 1 
        4  5847 1 1  20 GLU C    C  11.858  18.774  19.475 1.00 . A A .  20 GLU C    1 1 
        4  5848 1 1  20 GLU CA   C  11.408  19.135  18.058 1.00 . A A .  20 GLU CA   1 1 
        4  5849 1 1  20 GLU CB   C  11.232  20.648  17.908 1.00 . A A .  20 GLU CB   1 1 
        4  5850 1 1  20 GLU CD   C  11.289  22.571  16.278 1.00 . A A .  20 GLU CD   1 1 
        4  5851 1 1  20 GLU CG   C  11.200  21.052  16.432 1.00 . A A .  20 GLU CG   1 1 
        4  5852 1 1  20 GLU H    H   9.424  19.018  17.433 1.00 . A A .  20 GLU H    1 1 
        4  5853 1 1  20 GLU HA   H  12.146  18.788  17.336 1.00 . A A .  20 GLU HA   1 1 
        4  5854 1 1  20 GLU HB2  H  10.308  20.960  18.394 1.00 . A A .  20 GLU HB2  1 1 
        4  5855 1 1  20 GLU HB3  H  12.048  21.164  18.413 1.00 . A A .  20 GLU HB3  1 1 
        4  5856 1 1  20 GLU HG2  H  12.029  20.580  15.905 1.00 . A A .  20 GLU HG2  1 1 
        4  5857 1 1  20 GLU HG3  H  10.281  20.689  15.972 1.00 . A A .  20 GLU HG3  1 1 
        4  5858 1 1  20 GLU N    N  10.180  18.433  17.725 1.00 . A A .  20 GLU N    1 1 
        4  5859 1 1  20 GLU O    O  13.020  18.965  19.829 1.00 . A A .  20 GLU O    1 1 
        4  5860 1 1  20 GLU OE1  O  10.244  23.225  16.489 1.00 . A A .  20 GLU OE1  1 1 
        4  5861 1 1  20 GLU OE2  O  12.399  23.045  15.953 1.00 . A A .  20 GLU OE2  1 1 
        4  5862 1 1  21 LEU C    C  11.902  16.510  21.623 1.00 . A A .  21 LEU C    1 1 
        4  5863 1 1  21 LEU CA   C  11.198  17.869  21.619 1.00 . A A .  21 LEU CA   1 1 
        4  5864 1 1  21 LEU CB   C   9.922  17.903  22.462 1.00 . A A .  21 LEU CB   1 1 
        4  5865 1 1  21 LEU CD1  C   8.082  19.296  23.480 1.00 . A A .  21 LEU CD1  1 1 
        4  5866 1 1  21 LEU CD2  C  10.483  19.606  24.236 1.00 . A A .  21 LEU CD2  1 1 
        4  5867 1 1  21 LEU CG   C   9.555  19.259  23.070 1.00 . A A .  21 LEU CG   1 1 
        4  5868 1 1  21 LEU H    H   9.970  18.107  19.954 1.00 . A A .  21 LEU H    1 1 
        4  5869 1 1  21 LEU HA   H  11.879  18.612  22.035 1.00 . A A .  21 LEU HA   1 1 
        4  5870 1 1  21 LEU HB2  H   9.091  17.569  21.841 1.00 . A A .  21 LEU HB2  1 1 
        4  5871 1 1  21 LEU HB3  H  10.026  17.181  23.272 1.00 . A A .  21 LEU HB3  1 1 
        4  5872 1 1  21 LEU HD11 H   7.482  18.791  22.722 1.00 . A A .  21 LEU HD11 1 1 
        4  5873 1 1  21 LEU HD12 H   7.958  18.790  24.437 1.00 . A A .  21 LEU HD12 1 1 
        4  5874 1 1  21 LEU HD13 H   7.756  20.332  23.571 1.00 . A A .  21 LEU HD13 1 1 
        4  5875 1 1  21 LEU HD21 H  11.517  19.417  23.946 1.00 . A A .  21 LEU HD21 1 1 
        4  5876 1 1  21 LEU HD22 H  10.365  20.659  24.493 1.00 . A A .  21 LEU HD22 1 1 
        4  5877 1 1  21 LEU HD23 H  10.229  18.990  25.098 1.00 . A A .  21 LEU HD23 1 1 
        4  5878 1 1  21 LEU HG   H   9.697  20.025  22.307 1.00 . A A .  21 LEU HG   1 1 
        4  5879 1 1  21 LEU N    N  10.913  18.259  20.249 1.00 . A A .  21 LEU N    1 1 
        4  5880 1 1  21 LEU O    O  13.067  16.412  22.003 1.00 . A A .  21 LEU O    1 1 
        4  5881 1 1  22 VAL C    C  13.035  14.164  20.394 1.00 . A A .  22 VAL C    1 1 
        4  5882 1 1  22 VAL CA   C  11.702  14.148  21.144 1.00 . A A .  22 VAL CA   1 1 
        4  5883 1 1  22 VAL CB   C  10.677  13.199  20.521 1.00 . A A .  22 VAL CB   1 1 
        4  5884 1 1  22 VAL CG1  C  11.228  11.774  20.439 1.00 . A A .  22 VAL CG1  1 1 
        4  5885 1 1  22 VAL CG2  C   9.357  13.232  21.296 1.00 . A A .  22 VAL CG2  1 1 
        4  5886 1 1  22 VAL H    H  10.216  15.586  20.887 1.00 . A A .  22 VAL H    1 1 
        4  5887 1 1  22 VAL HA   H  11.880  13.826  22.170 1.00 . A A .  22 VAL HA   1 1 
        4  5888 1 1  22 VAL HB   H  10.477  13.540  19.506 1.00 . A A .  22 VAL HB   1 1 
        4  5889 1 1  22 VAL HG11 H  12.103  11.685  21.083 1.00 . A A .  22 VAL HG11 1 1 
        4  5890 1 1  22 VAL HG12 H  10.464  11.069  20.765 1.00 . A A .  22 VAL HG12 1 1 
        4  5891 1 1  22 VAL HG13 H  11.511  11.553  19.409 1.00 . A A .  22 VAL HG13 1 1 
        4  5892 1 1  22 VAL HG21 H   9.293  14.159  21.865 1.00 . A A .  22 VAL HG21 1 1 
        4  5893 1 1  22 VAL HG22 H   8.524  13.177  20.595 1.00 . A A .  22 VAL HG22 1 1 
        4  5894 1 1  22 VAL HG23 H   9.315  12.383  21.978 1.00 . A A .  22 VAL HG23 1 1 
        4  5895 1 1  22 VAL N    N  11.164  15.497  21.195 1.00 . A A .  22 VAL N    1 1 
        4  5896 1 1  22 VAL O    O  13.843  13.248  20.538 1.00 . A A .  22 VAL O    1 1 
        4  5897 1 1  23 LYS C    C  15.601  15.709  19.777 1.00 . A A .  23 LYS C    1 1 
        4  5898 1 1  23 LYS CA   C  14.445  15.362  18.836 1.00 . A A .  23 LYS CA   1 1 
        4  5899 1 1  23 LYS CB   C  14.246  16.375  17.707 1.00 . A A .  23 LYS CB   1 1 
        4  5900 1 1  23 LYS CD   C  12.962  16.863  15.593 1.00 . A A .  23 LYS CD   1 1 
        4  5901 1 1  23 LYS CE   C  13.180  16.413  14.147 1.00 . A A .  23 LYS CE   1 1 
        4  5902 1 1  23 LYS CG   C  13.404  15.779  16.578 1.00 . A A .  23 LYS CG   1 1 
        4  5903 1 1  23 LYS H    H  12.562  15.956  19.498 1.00 . A A .  23 LYS H    1 1 
        4  5904 1 1  23 LYS HA   H  14.656  14.399  18.371 1.00 . A A .  23 LYS HA   1 1 
        4  5905 1 1  23 LYS HB2  H  13.758  17.269  18.097 1.00 . A A .  23 LYS HB2  1 1 
        4  5906 1 1  23 LYS HB3  H  15.216  16.686  17.318 1.00 . A A .  23 LYS HB3  1 1 
        4  5907 1 1  23 LYS HD2  H  11.908  17.094  15.750 1.00 . A A .  23 LYS HD2  1 1 
        4  5908 1 1  23 LYS HD3  H  13.520  17.780  15.781 1.00 . A A .  23 LYS HD3  1 1 
        4  5909 1 1  23 LYS HE2  H  14.218  16.108  14.008 1.00 . A A .  23 LYS HE2  1 1 
        4  5910 1 1  23 LYS HE3  H  12.561  15.542  13.934 1.00 . A A .  23 LYS HE3  1 1 
        4  5911 1 1  23 LYS HG2  H  13.981  15.018  16.052 1.00 . A A .  23 LYS HG2  1 1 
        4  5912 1 1  23 LYS HG3  H  12.528  15.282  16.995 1.00 . A A .  23 LYS HG3  1 1 
        4  5913 1 1  23 LYS HZ1  H  13.007  18.388  13.653 1.00 . A A .  23 LYS HZ1  1 1 
        4  5914 1 1  23 LYS HZ2  H  13.427  17.436  12.395 1.00 . A A .  23 LYS HZ2  1 1 
        4  5915 1 1  23 LYS HZ3  H  11.888  17.437  12.940 1.00 . A A .  23 LYS HZ3  1 1 
        4  5916 1 1  23 LYS N    N  13.224  15.215  19.609 1.00 . A A .  23 LYS N    1 1 
        4  5917 1 1  23 LYS NZ   N  12.849  17.507  13.208 1.00 . A A .  23 LYS NZ   1 1 
        4  5918 1 1  23 LYS O    O  16.593  14.985  19.841 1.00 . A A .  23 LYS O    1 1 
        4  5919 1 1  24 LYS C    C  16.593  16.242  22.546 1.00 . A A .  24 LYS C    1 1 
        4  5920 1 1  24 LYS CA   C  16.450  17.268  21.420 1.00 . A A .  24 LYS CA   1 1 
        4  5921 1 1  24 LYS CB   C  16.135  18.682  21.912 1.00 . A A .  24 LYS CB   1 1 
        4  5922 1 1  24 LYS CD   C  17.325  19.923  23.757 1.00 . A A .  24 LYS CD   1 1 
        4  5923 1 1  24 LYS CE   C  17.454  18.767  24.750 1.00 . A A .  24 LYS CE   1 1 
        4  5924 1 1  24 LYS CG   C  17.413  19.420  22.315 1.00 . A A .  24 LYS CG   1 1 
        4  5925 1 1  24 LYS H    H  14.623  17.399  20.428 1.00 . A A .  24 LYS H    1 1 
        4  5926 1 1  24 LYS HA   H  17.394  17.319  20.877 1.00 . A A .  24 LYS HA   1 1 
        4  5927 1 1  24 LYS HB2  H  15.620  19.238  21.129 1.00 . A A .  24 LYS HB2  1 1 
        4  5928 1 1  24 LYS HB3  H  15.456  18.631  22.764 1.00 . A A .  24 LYS HB3  1 1 
        4  5929 1 1  24 LYS HD2  H  18.113  20.654  23.940 1.00 . A A .  24 LYS HD2  1 1 
        4  5930 1 1  24 LYS HD3  H  16.375  20.435  23.910 1.00 . A A .  24 LYS HD3  1 1 
        4  5931 1 1  24 LYS HE2  H  17.056  19.066  25.720 1.00 . A A .  24 LYS HE2  1 1 
        4  5932 1 1  24 LYS HE3  H  16.859  17.919  24.409 1.00 . A A .  24 LYS HE3  1 1 
        4  5933 1 1  24 LYS HG2  H  18.270  18.754  22.210 1.00 . A A .  24 LYS HG2  1 1 
        4  5934 1 1  24 LYS HG3  H  17.579  20.261  21.641 1.00 . A A .  24 LYS HG3  1 1 
        4  5935 1 1  24 LYS HZ1  H  19.399  18.722  24.124 1.00 . A A .  24 LYS HZ1  1 1 
        4  5936 1 1  24 LYS HZ2  H  19.236  18.723  25.749 1.00 . A A .  24 LYS HZ2  1 1 
        4  5937 1 1  24 LYS HZ3  H  18.931  17.363  24.899 1.00 . A A .  24 LYS HZ3  1 1 
        4  5938 1 1  24 LYS N    N  15.433  16.816  20.485 1.00 . A A .  24 LYS N    1 1 
        4  5939 1 1  24 LYS NZ   N  18.870  18.361  24.892 1.00 . A A .  24 LYS NZ   1 1 
        4  5940 1 1  24 LYS O    O  17.638  16.163  23.189 1.00 . A A .  24 LYS O    1 1 
        4  5941 1 1  25 TYR C    C  16.146  13.162  23.282 1.00 . A A .  25 TYR C    1 1 
        4  5942 1 1  25 TYR CA   C  15.521  14.464  23.787 1.00 . A A .  25 TYR CA   1 1 
        4  5943 1 1  25 TYR CB   C  14.049  14.213  24.122 1.00 . A A .  25 TYR CB   1 1 
        4  5944 1 1  25 TYR CD1  C  13.795  16.582  24.949 1.00 . A A .  25 TYR CD1  1 1 
        4  5945 1 1  25 TYR CD2  C  12.533  14.863  26.029 1.00 . A A .  25 TYR CD2  1 1 
        4  5946 1 1  25 TYR CE1  C  13.221  17.560  25.835 1.00 . A A .  25 TYR CE1  1 1 
        4  5947 1 1  25 TYR CE2  C  11.959  15.842  26.916 1.00 . A A .  25 TYR CE2  1 1 
        4  5948 1 1  25 TYR CG   C  13.439  15.253  25.064 1.00 . A A .  25 TYR CG   1 1 
        4  5949 1 1  25 TYR CZ   C  12.332  17.142  26.775 1.00 . A A .  25 TYR CZ   1 1 
        4  5950 1 1  25 TYR H    H  14.681  15.553  22.222 1.00 . A A .  25 TYR H    1 1 
        4  5951 1 1  25 TYR HA   H  16.106  14.837  24.628 1.00 . A A .  25 TYR HA   1 1 
        4  5952 1 1  25 TYR HB2  H  13.474  14.195  23.197 1.00 . A A .  25 TYR HB2  1 1 
        4  5953 1 1  25 TYR HB3  H  13.954  13.227  24.576 1.00 . A A .  25 TYR HB3  1 1 
        4  5954 1 1  25 TYR HD1  H  14.511  16.890  24.187 1.00 . A A .  25 TYR HD1  1 1 
        4  5955 1 1  25 TYR HD2  H  12.252  13.814  26.121 1.00 . A A .  25 TYR HD2  1 1 
        4  5956 1 1  25 TYR HE1  H  13.494  18.613  25.755 1.00 . A A .  25 TYR HE1  1 1 
        4  5957 1 1  25 TYR HE2  H  11.243  15.547  27.683 1.00 . A A .  25 TYR HE2  1 1 
        4  5958 1 1  25 TYR HH   H  11.469  17.623  28.450 1.00 . A A .  25 TYR HH   1 1 
        4  5959 1 1  25 TYR N    N  15.527  15.482  22.750 1.00 . A A .  25 TYR N    1 1 
        4  5960 1 1  25 TYR O    O  17.126  12.680  23.847 1.00 . A A .  25 TYR O    1 1 
        4  5961 1 1  25 TYR OH   O  11.789  18.066  27.613 1.00 . A A .  25 TYR OH   1 1 
        4  5962 1 1  26 GLY C    C  16.675  10.495  22.697 1.00 . A A .  26 GLY C    1 1 
        4  5963 1 1  26 GLY CA   C  16.039  11.394  21.635 1.00 . A A .  26 GLY CA   1 1 
        4  5964 1 1  26 GLY H    H  14.756  13.030  21.769 1.00 . A A .  26 GLY H    1 1 
        4  5965 1 1  26 GLY HA2  H  15.215  10.868  21.153 1.00 . A A .  26 GLY HA2  1 1 
        4  5966 1 1  26 GLY HA3  H  16.771  11.619  20.859 1.00 . A A .  26 GLY HA3  1 1 
        4  5967 1 1  26 GLY N    N  15.553  12.631  22.223 1.00 . A A .  26 GLY N    1 1 
        4  5968 1 1  26 GLY O    O  17.822  10.706  23.089 1.00 . A A .  26 GLY O    1 1 
        4  5969 1 1  27 THR C    C  15.257   7.617  24.547 1.00 . A A .  27 THR C    1 1 
        4  5970 1 1  27 THR CA   C  16.376   8.579  24.143 1.00 . A A .  27 THR CA   1 1 
        4  5971 1 1  27 THR CB   C  16.931   9.392  25.314 1.00 . A A .  27 THR CB   1 1 
        4  5972 1 1  27 THR CG2  C  15.989  10.520  25.742 1.00 . A A .  27 THR CG2  1 1 
        4  5973 1 1  27 THR H    H  14.971   9.346  22.810 1.00 . A A .  27 THR H    1 1 
        4  5974 1 1  27 THR HA   H  17.174   7.977  23.707 1.00 . A A .  27 THR HA   1 1 
        4  5975 1 1  27 THR HB   H  17.923   9.780  25.083 1.00 . A A .  27 THR HB   1 1 
        4  5976 1 1  27 THR HG1  H  17.659   7.832  26.333 1.00 . A A .  27 THR HG1  1 1 
        4  5977 1 1  27 THR HG21 H  15.352  10.799  24.903 1.00 . A A .  27 THR HG21 1 1 
        4  5978 1 1  27 THR HG22 H  15.369  10.180  26.572 1.00 . A A .  27 THR HG22 1 1 
        4  5979 1 1  27 THR HG23 H  16.576  11.383  26.056 1.00 . A A .  27 THR HG23 1 1 
        4  5980 1 1  27 THR N    N  15.903   9.511  23.133 1.00 . A A .  27 THR N    1 1 
        4  5981 1 1  27 THR O    O  15.354   6.413  24.311 1.00 . A A .  27 THR O    1 1 
        4  5982 1 1  27 THR OG1  O  16.905   8.483  26.411 1.00 . A A .  27 THR OG1  1 1 
        4  5983 1 1  28 LYS C    C  12.220   8.228  26.532 1.00 . A A .  28 LYS C    1 1 
        4  5984 1 1  28 LYS CA   C  13.086   7.391  25.587 1.00 . A A .  28 LYS CA   1 1 
        4  5985 1 1  28 LYS CB   C  13.558   6.069  26.195 1.00 . A A .  28 LYS CB   1 1 
        4  5986 1 1  28 LYS CD   C  12.423   3.852  25.793 1.00 . A A .  28 LYS CD   1 1 
        4  5987 1 1  28 LYS CE   C  10.975   4.345  25.797 1.00 . A A .  28 LYS CE   1 1 
        4  5988 1 1  28 LYS CG   C  13.361   4.912  25.212 1.00 . A A .  28 LYS CG   1 1 
        4  5989 1 1  28 LYS H    H  14.151   9.163  25.336 1.00 . A A .  28 LYS H    1 1 
        4  5990 1 1  28 LYS HA   H  12.496   7.147  24.703 1.00 . A A .  28 LYS HA   1 1 
        4  5991 1 1  28 LYS HB2  H  14.611   6.144  26.467 1.00 . A A .  28 LYS HB2  1 1 
        4  5992 1 1  28 LYS HB3  H  13.005   5.868  27.113 1.00 . A A .  28 LYS HB3  1 1 
        4  5993 1 1  28 LYS HD2  H  12.498   2.936  25.208 1.00 . A A .  28 LYS HD2  1 1 
        4  5994 1 1  28 LYS HD3  H  12.731   3.607  26.810 1.00 . A A .  28 LYS HD3  1 1 
        4  5995 1 1  28 LYS HE2  H  10.855   5.145  25.067 1.00 . A A .  28 LYS HE2  1 1 
        4  5996 1 1  28 LYS HE3  H  10.309   3.536  25.497 1.00 . A A .  28 LYS HE3  1 1 
        4  5997 1 1  28 LYS HG2  H  12.952   5.292  24.276 1.00 . A A .  28 LYS HG2  1 1 
        4  5998 1 1  28 LYS HG3  H  14.326   4.461  24.978 1.00 . A A .  28 LYS HG3  1 1 
        4  5999 1 1  28 LYS HZ1  H  11.395   4.802  27.745 1.00 . A A .  28 LYS HZ1  1 1 
        4  6000 1 1  28 LYS HZ2  H  10.266   5.774  27.075 1.00 . A A .  28 LYS HZ2  1 1 
        4  6001 1 1  28 LYS HZ3  H   9.875   4.251  27.517 1.00 . A A .  28 LYS HZ3  1 1 
        4  6002 1 1  28 LYS N    N  14.222   8.184  25.148 1.00 . A A .  28 LYS N    1 1 
        4  6003 1 1  28 LYS NZ   N  10.597   4.832  27.143 1.00 . A A .  28 LYS NZ   1 1 
        4  6004 1 1  28 LYS O    O  11.736   7.725  27.545 1.00 . A A .  28 LYS O    1 1 
        4  6005 1 1  29 GLN C    C   9.926  10.701  26.268 1.00 . A A .  29 GLN C    1 1 
        4  6006 1 1  29 GLN CA   C  11.253  10.401  26.968 1.00 . A A .  29 GLN CA   1 1 
        4  6007 1 1  29 GLN CB   C  12.022  11.691  27.262 1.00 . A A .  29 GLN CB   1 1 
        4  6008 1 1  29 GLN CD   C  13.096  12.946  29.167 1.00 . A A .  29 GLN CD   1 1 
        4  6009 1 1  29 GLN CG   C  12.823  11.568  28.559 1.00 . A A .  29 GLN CG   1 1 
        4  6010 1 1  29 GLN H    H  12.449   9.891  25.341 1.00 . A A .  29 GLN H    1 1 
        4  6011 1 1  29 GLN HA   H  11.067   9.875  27.905 1.00 . A A .  29 GLN HA   1 1 
        4  6012 1 1  29 GLN HB2  H  12.695  11.914  26.434 1.00 . A A .  29 GLN HB2  1 1 
        4  6013 1 1  29 GLN HB3  H  11.324  12.525  27.339 1.00 . A A .  29 GLN HB3  1 1 
        4  6014 1 1  29 GLN HE21 H  14.955  12.878  28.367 1.00 . A A .  29 GLN HE21 1 1 
        4  6015 1 1  29 GLN HE22 H  14.588  14.311  29.268 1.00 . A A .  29 GLN HE22 1 1 
        4  6016 1 1  29 GLN HG2  H  12.275  10.954  29.273 1.00 . A A .  29 GLN HG2  1 1 
        4  6017 1 1  29 GLN HG3  H  13.767  11.061  28.361 1.00 . A A .  29 GLN HG3  1 1 
        4  6018 1 1  29 GLN N    N  12.052   9.490  26.166 1.00 . A A .  29 GLN N    1 1 
        4  6019 1 1  29 GLN NE2  N  14.314  13.417  28.913 1.00 . A A .  29 GLN NE2  1 1 
        4  6020 1 1  29 GLN O    O   9.814  11.683  25.536 1.00 . A A .  29 GLN O    1 1 
        4  6021 1 1  29 GLN OE1  O  12.258  13.540  29.824 1.00 . A A .  29 GLN OE1  1 1 
        4  6022 1 1  30 TRP C    C   6.776  10.808  26.887 1.00 . A A .  30 TRP C    1 1 
        4  6023 1 1  30 TRP CA   C   7.639   9.996  25.920 1.00 . A A .  30 TRP CA   1 1 
        4  6024 1 1  30 TRP CB   C   7.027   8.638  25.569 1.00 . A A .  30 TRP CB   1 1 
        4  6025 1 1  30 TRP CD1  C   8.104   7.210  23.708 1.00 . A A .  30 TRP CD1  1 1 
        4  6026 1 1  30 TRP CD2  C   6.707   8.745  22.935 1.00 . A A .  30 TRP CD2  1 1 
        4  6027 1 1  30 TRP CE2  C   7.208   8.058  21.848 1.00 . A A .  30 TRP CE2  1 1 
        4  6028 1 1  30 TRP CE3  C   5.784   9.794  22.776 1.00 . A A .  30 TRP CE3  1 1 
        4  6029 1 1  30 TRP CG   C   7.292   8.189  24.131 1.00 . A A .  30 TRP CG   1 1 
        4  6030 1 1  30 TRP CH2  C   5.927   9.385  20.344 1.00 . A A .  30 TRP CH2  1 1 
        4  6031 1 1  30 TRP CZ2  C   6.846   8.344  20.526 1.00 . A A .  30 TRP CZ2  1 1 
        4  6032 1 1  30 TRP CZ3  C   5.432  10.067  21.449 1.00 . A A .  30 TRP CZ3  1 1 
        4  6033 1 1  30 TRP H    H   9.053   9.039  27.114 1.00 . A A .  30 TRP H    1 1 
        4  6034 1 1  30 TRP HA   H   7.762  10.540  24.983 1.00 . A A .  30 TRP HA   1 1 
        4  6035 1 1  30 TRP HB2  H   7.422   7.886  26.252 1.00 . A A .  30 TRP HB2  1 1 
        4  6036 1 1  30 TRP HB3  H   5.951   8.683  25.732 1.00 . A A .  30 TRP HB3  1 1 
        4  6037 1 1  30 TRP HD1  H   8.705   6.584  24.368 1.00 . A A .  30 TRP HD1  1 1 
        4  6038 1 1  30 TRP HE1  H   8.653   6.381  21.737 1.00 . A A .  30 TRP HE1  1 1 
        4  6039 1 1  30 TRP HE3  H   5.373  10.351  23.618 1.00 . A A .  30 TRP HE3  1 1 
        4  6040 1 1  30 TRP HH2  H   5.603   9.660  19.341 1.00 . A A .  30 TRP HH2  1 1 
        4  6041 1 1  30 TRP HZ2  H   7.256   7.787  19.684 1.00 . A A .  30 TRP HZ2  1 1 
        4  6042 1 1  30 TRP HZ3  H   4.719  10.872  21.270 1.00 . A A .  30 TRP HZ3  1 1 
        4  6043 1 1  30 TRP N    N   8.954   9.836  26.517 1.00 . A A .  30 TRP N    1 1 
        4  6044 1 1  30 TRP NE1  N   8.085   7.095  22.333 1.00 . A A .  30 TRP NE1  1 1 
        4  6045 1 1  30 TRP O    O   5.646  11.169  26.563 1.00 . A A .  30 TRP O    1 1 
        4  6046 1 1  31 THR C    C   6.371  13.260  28.581 1.00 . A A .  31 THR C    1 1 
        4  6047 1 1  31 THR CA   C   6.638  11.835  29.072 1.00 . A A .  31 THR CA   1 1 
        4  6048 1 1  31 THR CB   C   7.463  11.781  30.360 1.00 . A A .  31 THR CB   1 1 
        4  6049 1 1  31 THR CG2  C   7.745  13.171  30.933 1.00 . A A .  31 THR CG2  1 1 
        4  6050 1 1  31 THR H    H   8.261  10.775  28.312 1.00 . A A .  31 THR H    1 1 
        4  6051 1 1  31 THR HA   H   5.667  11.369  29.242 1.00 . A A .  31 THR HA   1 1 
        4  6052 1 1  31 THR HB   H   8.389  11.228  30.206 1.00 . A A .  31 THR HB   1 1 
        4  6053 1 1  31 THR HG1  H   6.783  10.210  31.396 1.00 . A A .  31 THR HG1  1 1 
        4  6054 1 1  31 THR HG21 H   6.803  13.687  31.116 1.00 . A A .  31 THR HG21 1 1 
        4  6055 1 1  31 THR HG22 H   8.294  13.074  31.870 1.00 . A A .  31 THR HG22 1 1 
        4  6056 1 1  31 THR HG23 H   8.340  13.744  30.221 1.00 . A A .  31 THR HG23 1 1 
        4  6057 1 1  31 THR N    N   7.341  11.072  28.056 1.00 . A A .  31 THR N    1 1 
        4  6058 1 1  31 THR O    O   5.284  13.798  28.786 1.00 . A A .  31 THR O    1 1 
        4  6059 1 1  31 THR OG1  O   6.584  11.186  31.311 1.00 . A A .  31 THR OG1  1 1 
        4  6060 1 1  32 LEU C    C   5.998  15.294  26.577 1.00 . A A .  32 LEU C    1 1 
        4  6061 1 1  32 LEU CA   C   7.270  15.181  27.419 1.00 . A A .  32 LEU CA   1 1 
        4  6062 1 1  32 LEU CB   C   8.543  15.571  26.665 1.00 . A A .  32 LEU CB   1 1 
        4  6063 1 1  32 LEU CD1  C   7.661  16.136  24.372 1.00 . A A .  32 LEU CD1  1 1 
        4  6064 1 1  32 LEU CD2  C  10.012  15.224  24.645 1.00 . A A .  32 LEU CD2  1 1 
        4  6065 1 1  32 LEU CG   C   8.578  15.214  25.178 1.00 . A A .  32 LEU CG   1 1 
        4  6066 1 1  32 LEU H    H   8.263  13.385  27.779 1.00 . A A .  32 LEU H    1 1 
        4  6067 1 1  32 LEU HA   H   7.182  15.854  28.272 1.00 . A A .  32 LEU HA   1 1 
        4  6068 1 1  32 LEU HB2  H   8.685  16.647  26.764 1.00 . A A .  32 LEU HB2  1 1 
        4  6069 1 1  32 LEU HB3  H   9.392  15.091  27.153 1.00 . A A .  32 LEU HB3  1 1 
        4  6070 1 1  32 LEU HD11 H   7.353  16.977  24.993 1.00 . A A .  32 LEU HD11 1 1 
        4  6071 1 1  32 LEU HD12 H   8.196  16.507  23.498 1.00 . A A .  32 LEU HD12 1 1 
        4  6072 1 1  32 LEU HD13 H   6.780  15.580  24.050 1.00 . A A .  32 LEU HD13 1 1 
        4  6073 1 1  32 LEU HD21 H  10.524  16.120  24.994 1.00 . A A .  32 LEU HD21 1 1 
        4  6074 1 1  32 LEU HD22 H  10.539  14.341  25.005 1.00 . A A .  32 LEU HD22 1 1 
        4  6075 1 1  32 LEU HD23 H   9.995  15.217  23.555 1.00 . A A .  32 LEU HD23 1 1 
        4  6076 1 1  32 LEU HG   H   8.198  14.199  25.061 1.00 . A A .  32 LEU HG   1 1 
        4  6077 1 1  32 LEU N    N   7.382  13.830  27.942 1.00 . A A .  32 LEU N    1 1 
        4  6078 1 1  32 LEU O    O   5.221  16.233  26.744 1.00 . A A .  32 LEU O    1 1 
        4  6079 1 1  33 ILE C    C   3.392  14.375  25.676 1.00 . A A .  33 ILE C    1 1 
        4  6080 1 1  33 ILE CA   C   4.660  14.303  24.823 1.00 . A A .  33 ILE CA   1 1 
        4  6081 1 1  33 ILE CB   C   4.707  13.090  23.892 1.00 . A A .  33 ILE CB   1 1 
        4  6082 1 1  33 ILE CD1  C   7.119  12.470  23.490 1.00 . A A .  33 ILE CD1  1 1 
        4  6083 1 1  33 ILE CG1  C   5.890  13.186  22.926 1.00 . A A .  33 ILE CG1  1 1 
        4  6084 1 1  33 ILE CG2  C   3.378  12.912  23.155 1.00 . A A .  33 ILE CG2  1 1 
        4  6085 1 1  33 ILE H    H   6.462  13.564  25.562 1.00 . A A .  33 ILE H    1 1 
        4  6086 1 1  33 ILE HA   H   4.705  15.193  24.195 1.00 . A A .  33 ILE HA   1 1 
        4  6087 1 1  33 ILE HB   H   4.860  12.199  24.500 1.00 . A A .  33 ILE HB   1 1 
        4  6088 1 1  33 ILE HD11 H   6.927  12.178  24.523 1.00 . A A .  33 ILE HD11 1 1 
        4  6089 1 1  33 ILE HD12 H   7.327  11.582  22.894 1.00 . A A .  33 ILE HD12 1 1 
        4  6090 1 1  33 ILE HD13 H   7.978  13.140  23.456 1.00 . A A .  33 ILE HD13 1 1 
        4  6091 1 1  33 ILE HG12 H   5.617  12.747  21.966 1.00 . A A .  33 ILE HG12 1 1 
        4  6092 1 1  33 ILE HG13 H   6.128  14.234  22.740 1.00 . A A .  33 ILE HG13 1 1 
        4  6093 1 1  33 ILE HG21 H   2.701  13.722  23.426 1.00 . A A .  33 ILE HG21 1 1 
        4  6094 1 1  33 ILE HG22 H   3.554  12.930  22.080 1.00 . A A .  33 ILE HG22 1 1 
        4  6095 1 1  33 ILE HG23 H   2.933  11.957  23.435 1.00 . A A .  33 ILE HG23 1 1 
        4  6096 1 1  33 ILE N    N   5.825  14.324  25.691 1.00 . A A .  33 ILE N    1 1 
        4  6097 1 1  33 ILE O    O   2.438  15.064  25.320 1.00 . A A .  33 ILE O    1 1 
        4  6098 1 1  34 ALA C    C   2.479  14.689  28.775 1.00 . A A .  34 ALA C    1 1 
        4  6099 1 1  34 ALA CA   C   2.287  13.625  27.693 1.00 . A A .  34 ALA CA   1 1 
        4  6100 1 1  34 ALA CB   C   2.134  12.219  28.277 1.00 . A A .  34 ALA CB   1 1 
        4  6101 1 1  34 ALA H    H   4.203  13.094  27.069 1.00 . A A .  34 ALA H    1 1 
        4  6102 1 1  34 ALA HA   H   1.395  13.864  27.114 1.00 . A A .  34 ALA HA   1 1 
        4  6103 1 1  34 ALA HB1  H   2.153  11.486  27.471 1.00 . A A .  34 ALA HB1  1 1 
        4  6104 1 1  34 ALA HB2  H   2.955  12.022  28.967 1.00 . A A .  34 ALA HB2  1 1 
        4  6105 1 1  34 ALA HB3  H   1.186  12.149  28.810 1.00 . A A .  34 ALA HB3  1 1 
        4  6106 1 1  34 ALA N    N   3.423  13.652  26.786 1.00 . A A .  34 ALA N    1 1 
        4  6107 1 1  34 ALA O    O   1.749  14.712  29.765 1.00 . A A .  34 ALA O    1 1 
        4  6108 1 1  35 LYS C    C   3.457  17.960  28.847 1.00 . A A .  35 LYS C    1 1 
        4  6109 1 1  35 LYS CA   C   3.763  16.608  29.495 1.00 . A A .  35 LYS CA   1 1 
        4  6110 1 1  35 LYS CB   C   5.199  16.484  30.009 1.00 . A A .  35 LYS CB   1 1 
        4  6111 1 1  35 LYS CD   C   6.216  18.450  31.216 1.00 . A A .  35 LYS CD   1 1 
        4  6112 1 1  35 LYS CE   C   7.573  18.272  31.900 1.00 . A A .  35 LYS CE   1 1 
        4  6113 1 1  35 LYS CG   C   5.362  17.188  31.357 1.00 . A A .  35 LYS CG   1 1 
        4  6114 1 1  35 LYS H    H   4.055  15.519  27.744 1.00 . A A .  35 LYS H    1 1 
        4  6115 1 1  35 LYS HA   H   3.102  16.479  30.352 1.00 . A A .  35 LYS HA   1 1 
        4  6116 1 1  35 LYS HB2  H   5.463  15.431  30.110 1.00 . A A .  35 LYS HB2  1 1 
        4  6117 1 1  35 LYS HB3  H   5.887  16.915  29.282 1.00 . A A .  35 LYS HB3  1 1 
        4  6118 1 1  35 LYS HD2  H   6.364  18.678  30.160 1.00 . A A .  35 LYS HD2  1 1 
        4  6119 1 1  35 LYS HD3  H   5.692  19.299  31.655 1.00 . A A .  35 LYS HD3  1 1 
        4  6120 1 1  35 LYS HE2  H   7.605  17.312  32.414 1.00 . A A .  35 LYS HE2  1 1 
        4  6121 1 1  35 LYS HE3  H   8.365  18.259  31.151 1.00 . A A .  35 LYS HE3  1 1 
        4  6122 1 1  35 LYS HG2  H   4.382  17.451  31.755 1.00 . A A .  35 LYS HG2  1 1 
        4  6123 1 1  35 LYS HG3  H   5.825  16.509  32.073 1.00 . A A .  35 LYS HG3  1 1 
        4  6124 1 1  35 LYS HZ1  H   7.560  20.241  32.449 1.00 . A A .  35 LYS HZ1  1 1 
        4  6125 1 1  35 LYS HZ2  H   7.263  19.216  33.686 1.00 . A A .  35 LYS HZ2  1 1 
        4  6126 1 1  35 LYS HZ3  H   8.783  19.386  33.113 1.00 . A A .  35 LYS HZ3  1 1 
        4  6127 1 1  35 LYS N    N   3.466  15.544  28.551 1.00 . A A .  35 LYS N    1 1 
        4  6128 1 1  35 LYS NZ   N   7.815  19.368  32.865 1.00 . A A .  35 LYS NZ   1 1 
        4  6129 1 1  35 LYS O    O   2.956  18.870  29.506 1.00 . A A .  35 LYS O    1 1 
        4  6130 1 1  36 HIS C    C   2.091  19.301  26.317 1.00 . A A .  36 HIS C    1 1 
        4  6131 1 1  36 HIS CA   C   3.536  19.274  26.818 1.00 . A A .  36 HIS CA   1 1 
        4  6132 1 1  36 HIS CB   C   4.557  19.428  25.689 1.00 . A A .  36 HIS CB   1 1 
        4  6133 1 1  36 HIS CD2  C   6.661  18.698  27.057 1.00 . A A .  36 HIS CD2  1 1 
        4  6134 1 1  36 HIS CE1  C   8.063  20.195  26.296 1.00 . A A .  36 HIS CE1  1 1 
        4  6135 1 1  36 HIS CG   C   5.991  19.477  26.160 1.00 . A A .  36 HIS CG   1 1 
        4  6136 1 1  36 HIS H    H   4.178  17.304  27.034 1.00 . A A .  36 HIS H    1 1 
        4  6137 1 1  36 HIS HA   H   3.685  20.098  27.515 1.00 . A A .  36 HIS HA   1 1 
        4  6138 1 1  36 HIS HB2  H   4.443  18.597  24.993 1.00 . A A .  36 HIS HB2  1 1 
        4  6139 1 1  36 HIS HB3  H   4.337  20.340  25.135 1.00 . A A .  36 HIS HB3  1 1 
        4  6140 1 1  36 HIS HD1  H   6.713  21.129  25.027 1.00 . A A .  36 HIS HD1  1 1 
        4  6141 1 1  36 HIS HD2  H   6.240  17.860  27.613 1.00 . A A .  36 HIS HD2  1 1 
        4  6142 1 1  36 HIS HE1  H   8.979  20.767  26.142 1.00 . A A .  36 HIS HE1  1 1 
        4  6143 1 1  36 HIS N    N   3.771  18.049  27.562 1.00 . A A .  36 HIS N    1 1 
        4  6144 1 1  36 HIS ND1  N   6.901  20.412  25.698 1.00 . A A .  36 HIS ND1  1 1 
        4  6145 1 1  36 HIS NE2  N   7.913  19.132  27.137 1.00 . A A .  36 HIS NE2  1 1 
        4  6146 1 1  36 HIS O    O   1.577  20.356  25.948 1.00 . A A .  36 HIS O    1 1 
        4  6147 1 1  37 LEU C    C  -0.624  16.967  26.735 1.00 . A A .  37 LEU C    1 1 
        4  6148 1 1  37 LEU CA   C   0.099  18.003  25.872 1.00 . A A .  37 LEU CA   1 1 
        4  6149 1 1  37 LEU CB   C   0.049  17.698  24.374 1.00 . A A .  37 LEU CB   1 1 
        4  6150 1 1  37 LEU CD1  C   1.388  17.289  22.276 1.00 . A A .  37 LEU CD1  1 1 
        4  6151 1 1  37 LEU CD2  C   1.283  19.612  23.290 1.00 . A A .  37 LEU CD2  1 1 
        4  6152 1 1  37 LEU CG   C   1.282  18.107  23.565 1.00 . A A .  37 LEU CG   1 1 
        4  6153 1 1  37 LEU H    H   1.899  17.274  26.623 1.00 . A A .  37 LEU H    1 1 
        4  6154 1 1  37 LEU HA   H  -0.382  18.971  26.019 1.00 . A A .  37 LEU HA   1 1 
        4  6155 1 1  37 LEU HB2  H  -0.105  16.626  24.247 1.00 . A A .  37 LEU HB2  1 1 
        4  6156 1 1  37 LEU HB3  H  -0.821  18.197  23.949 1.00 . A A .  37 LEU HB3  1 1 
        4  6157 1 1  37 LEU HD11 H   0.434  17.317  21.749 1.00 . A A .  37 LEU HD11 1 1 
        4  6158 1 1  37 LEU HD12 H   2.166  17.712  21.640 1.00 . A A .  37 LEU HD12 1 1 
        4  6159 1 1  37 LEU HD13 H   1.639  16.257  22.520 1.00 . A A .  37 LEU HD13 1 1 
        4  6160 1 1  37 LEU HD21 H   0.336  20.041  23.617 1.00 . A A .  37 LEU HD21 1 1 
        4  6161 1 1  37 LEU HD22 H   2.102  20.080  23.837 1.00 . A A .  37 LEU HD22 1 1 
        4  6162 1 1  37 LEU HD23 H   1.412  19.787  22.222 1.00 . A A .  37 LEU HD23 1 1 
        4  6163 1 1  37 LEU HG   H   2.169  17.887  24.159 1.00 . A A .  37 LEU HG   1 1 
        4  6164 1 1  37 LEU N    N   1.475  18.128  26.321 1.00 . A A .  37 LEU N    1 1 
        4  6165 1 1  37 LEU O    O  -0.266  15.790  26.728 1.00 . A A .  37 LEU O    1 1 
        4  6166 1 1  38 LYS C    C  -3.877  16.639  27.922 1.00 . A A .  38 LYS C    1 1 
        4  6167 1 1  38 LYS CA   C  -2.402  16.571  28.325 1.00 . A A .  38 LYS CA   1 1 
        4  6168 1 1  38 LYS CB   C  -2.150  16.915  29.795 1.00 . A A .  38 LYS CB   1 1 
        4  6169 1 1  38 LYS CD   C  -4.027  18.384  30.619 1.00 . A A .  38 LYS CD   1 1 
        4  6170 1 1  38 LYS CE   C  -4.063  18.410  32.148 1.00 . A A .  38 LYS CE   1 1 
        4  6171 1 1  38 LYS CG   C  -2.587  18.349  30.105 1.00 . A A .  38 LYS CG   1 1 
        4  6172 1 1  38 LYS H    H  -1.911  18.401  27.459 1.00 . A A .  38 LYS H    1 1 
        4  6173 1 1  38 LYS HA   H  -2.047  15.553  28.167 1.00 . A A .  38 LYS HA   1 1 
        4  6174 1 1  38 LYS HB2  H  -2.694  16.220  30.434 1.00 . A A .  38 LYS HB2  1 1 
        4  6175 1 1  38 LYS HB3  H  -1.091  16.796  30.023 1.00 . A A .  38 LYS HB3  1 1 
        4  6176 1 1  38 LYS HD2  H  -4.536  19.264  30.225 1.00 . A A .  38 LYS HD2  1 1 
        4  6177 1 1  38 LYS HD3  H  -4.569  17.512  30.254 1.00 . A A .  38 LYS HD3  1 1 
        4  6178 1 1  38 LYS HE2  H  -3.049  18.337  32.543 1.00 . A A .  38 LYS HE2  1 1 
        4  6179 1 1  38 LYS HE3  H  -4.470  19.361  32.492 1.00 . A A .  38 LYS HE3  1 1 
        4  6180 1 1  38 LYS HG2  H  -1.920  18.782  30.850 1.00 . A A .  38 LYS HG2  1 1 
        4  6181 1 1  38 LYS HG3  H  -2.502  18.961  29.207 1.00 . A A .  38 LYS HG3  1 1 
        4  6182 1 1  38 LYS HZ1  H  -5.103  16.666  31.920 1.00 . A A .  38 LYS HZ1  1 1 
        4  6183 1 1  38 LYS HZ2  H  -4.377  16.807  33.376 1.00 . A A .  38 LYS HZ2  1 1 
        4  6184 1 1  38 LYS HZ3  H  -5.733  17.657  33.054 1.00 . A A .  38 LYS HZ3  1 1 
        4  6185 1 1  38 LYS N    N  -1.627  17.442  27.458 1.00 . A A .  38 LYS N    1 1 
        4  6186 1 1  38 LYS NZ   N  -4.886  17.295  32.667 1.00 . A A .  38 LYS NZ   1 1 
        4  6187 1 1  38 LYS O    O  -4.518  17.678  28.072 1.00 . A A .  38 LYS O    1 1 
        4  6188 1 1  39 GLY C    C  -6.040  14.106  26.291 1.00 . A A .  39 GLY C    1 1 
        4  6189 1 1  39 GLY CA   C  -5.758  15.436  26.993 1.00 . A A .  39 GLY CA   1 1 
        4  6190 1 1  39 GLY H    H  -3.843  14.677  27.300 1.00 . A A .  39 GLY H    1 1 
        4  6191 1 1  39 GLY HA2  H  -6.414  15.542  27.856 1.00 . A A .  39 GLY HA2  1 1 
        4  6192 1 1  39 GLY HA3  H  -5.984  16.262  26.318 1.00 . A A .  39 GLY HA3  1 1 
        4  6193 1 1  39 GLY N    N  -4.371  15.517  27.418 1.00 . A A .  39 GLY N    1 1 
        4  6194 1 1  39 GLY O    O  -7.131  13.553  26.416 1.00 . A A .  39 GLY O    1 1 
        4  6195 1 1  40 ARG C    C  -3.984  11.456  25.173 1.00 . A A .  40 ARG C    1 1 
        4  6196 1 1  40 ARG CA   C  -5.162  12.376  24.847 1.00 . A A .  40 ARG CA   1 1 
        4  6197 1 1  40 ARG CB   C  -5.212  12.612  23.336 1.00 . A A .  40 ARG CB   1 1 
        4  6198 1 1  40 ARG CD   C  -6.709  11.340  21.755 1.00 . A A .  40 ARG CD   1 1 
        4  6199 1 1  40 ARG CG   C  -5.423  11.297  22.583 1.00 . A A .  40 ARG CG   1 1 
        4  6200 1 1  40 ARG CZ   C  -6.050  12.384  19.590 1.00 . A A .  40 ARG CZ   1 1 
        4  6201 1 1  40 ARG H    H  -4.151  14.087  25.472 1.00 . A A .  40 ARG H    1 1 
        4  6202 1 1  40 ARG HA   H  -6.102  11.948  25.194 1.00 . A A .  40 ARG HA   1 1 
        4  6203 1 1  40 ARG HB2  H  -6.019  13.304  23.099 1.00 . A A .  40 ARG HB2  1 1 
        4  6204 1 1  40 ARG HB3  H  -4.284  13.079  23.006 1.00 . A A .  40 ARG HB3  1 1 
        4  6205 1 1  40 ARG HD2  H  -7.346  10.494  22.013 1.00 . A A .  40 ARG HD2  1 1 
        4  6206 1 1  40 ARG HD3  H  -7.271  12.244  21.987 1.00 . A A .  40 ARG HD3  1 1 
        4  6207 1 1  40 ARG HE   H  -6.413  10.421  19.845 1.00 . A A .  40 ARG HE   1 1 
        4  6208 1 1  40 ARG HG2  H  -4.572  11.107  21.929 1.00 . A A .  40 ARG HG2  1 1 
        4  6209 1 1  40 ARG HG3  H  -5.470  10.471  23.292 1.00 . A A .  40 ARG HG3  1 1 
        4  6210 1 1  40 ARG HH11 H  -6.206  13.684  21.147 1.00 . A A .  40 ARG HH11 1 1 
        4  6211 1 1  40 ARG HH12 H  -5.749  14.395  19.635 1.00 . A A .  40 ARG HH12 1 1 
        4  6212 1 1  40 ARG HH21 H  -5.810  11.359  17.851 1.00 . A A .  40 ARG HH21 1 1 
        4  6213 1 1  40 ARG HH22 H  -5.522  13.064  17.748 1.00 . A A .  40 ARG HH22 1 1 
        4  6214 1 1  40 ARG N    N  -5.036  13.631  25.568 1.00 . A A .  40 ARG N    1 1 
        4  6215 1 1  40 ARG NE   N  -6.383  11.305  20.311 1.00 . A A .  40 ARG NE   1 1 
        4  6216 1 1  40 ARG NH1  N  -5.998  13.590  20.173 1.00 . A A .  40 ARG NH1  1 1 
        4  6217 1 1  40 ARG NH2  N  -5.771  12.258  18.286 1.00 . A A .  40 ARG NH2  1 1 
        4  6218 1 1  40 ARG O    O  -3.323  10.943  24.271 1.00 . A A .  40 ARG O    1 1 
        4  6219 1 1  41 LEU C    C  -1.442  10.655  26.039 1.00 . A A .  41 LEU C    1 1 
        4  6220 1 1  41 LEU CA   C  -2.670  10.424  26.923 1.00 . A A .  41 LEU CA   1 1 
        4  6221 1 1  41 LEU CB   C  -3.120   8.963  26.981 1.00 . A A .  41 LEU CB   1 1 
        4  6222 1 1  41 LEU CD1  C  -2.575   8.221  29.329 1.00 . A A .  41 LEU CD1  1 1 
        4  6223 1 1  41 LEU CD2  C  -4.723   9.485  28.857 1.00 . A A .  41 LEU CD2  1 1 
        4  6224 1 1  41 LEU CG   C  -3.692   8.491  28.319 1.00 . A A .  41 LEU CG   1 1 
        4  6225 1 1  41 LEU H    H  -4.299  11.694  27.194 1.00 . A A .  41 LEU H    1 1 
        4  6226 1 1  41 LEU HA   H  -2.425  10.727  27.941 1.00 . A A .  41 LEU HA   1 1 
        4  6227 1 1  41 LEU HB2  H  -3.874   8.805  26.210 1.00 . A A .  41 LEU HB2  1 1 
        4  6228 1 1  41 LEU HB3  H  -2.269   8.331  26.729 1.00 . A A .  41 LEU HB3  1 1 
        4  6229 1 1  41 LEU HD11 H  -1.819   7.582  28.873 1.00 . A A .  41 LEU HD11 1 1 
        4  6230 1 1  41 LEU HD12 H  -2.120   9.166  29.627 1.00 . A A .  41 LEU HD12 1 1 
        4  6231 1 1  41 LEU HD13 H  -2.990   7.725  30.206 1.00 . A A .  41 LEU HD13 1 1 
        4  6232 1 1  41 LEU HD21 H  -4.311  10.493  28.816 1.00 . A A .  41 LEU HD21 1 1 
        4  6233 1 1  41 LEU HD22 H  -5.626   9.437  28.248 1.00 . A A .  41 LEU HD22 1 1 
        4  6234 1 1  41 LEU HD23 H  -4.967   9.233  29.889 1.00 . A A .  41 LEU HD23 1 1 
        4  6235 1 1  41 LEU HG   H  -4.211   7.546  28.154 1.00 . A A .  41 LEU HG   1 1 
        4  6236 1 1  41 LEU N    N  -3.757  11.274  26.466 1.00 . A A .  41 LEU N    1 1 
        4  6237 1 1  41 LEU O    O  -1.395  11.617  25.275 1.00 . A A .  41 LEU O    1 1 
        4  6238 1 1  42 GLY C    C   1.035   8.533  24.670 1.00 . A A .  42 GLY C    1 1 
        4  6239 1 1  42 GLY CA   C   0.745   9.848  25.397 1.00 . A A .  42 GLY CA   1 1 
        4  6240 1 1  42 GLY H    H  -0.526   8.975  26.797 1.00 . A A .  42 GLY H    1 1 
        4  6241 1 1  42 GLY HA2  H   0.659  10.657  24.671 1.00 . A A .  42 GLY HA2  1 1 
        4  6242 1 1  42 GLY HA3  H   1.579  10.096  26.054 1.00 . A A .  42 GLY HA3  1 1 
        4  6243 1 1  42 GLY N    N  -0.479   9.755  26.173 1.00 . A A .  42 GLY N    1 1 
        4  6244 1 1  42 GLY O    O   2.165   8.046  24.687 1.00 . A A .  42 GLY O    1 1 
        4  6245 1 1  43 LYS C    C   0.088   7.032  21.817 1.00 . A A .  43 LYS C    1 1 
        4  6246 1 1  43 LYS CA   C   0.124   6.745  23.319 1.00 . A A .  43 LYS CA   1 1 
        4  6247 1 1  43 LYS CB   C  -0.937   5.744  23.779 1.00 . A A .  43 LYS CB   1 1 
        4  6248 1 1  43 LYS CD   C   0.393   3.949  24.950 1.00 . A A .  43 LYS CD   1 1 
        4  6249 1 1  43 LYS CE   C   0.189   2.480  25.327 1.00 . A A .  43 LYS CE   1 1 
        4  6250 1 1  43 LYS CG   C  -0.409   4.310  23.698 1.00 . A A .  43 LYS CG   1 1 
        4  6251 1 1  43 LYS H    H  -0.920   8.397  24.042 1.00 . A A .  43 LYS H    1 1 
        4  6252 1 1  43 LYS HA   H   1.097   6.321  23.567 1.00 . A A .  43 LYS HA   1 1 
        4  6253 1 1  43 LYS HB2  H  -1.234   5.968  24.804 1.00 . A A .  43 LYS HB2  1 1 
        4  6254 1 1  43 LYS HB3  H  -1.828   5.842  23.160 1.00 . A A .  43 LYS HB3  1 1 
        4  6255 1 1  43 LYS HD2  H   1.452   4.140  24.775 1.00 . A A .  43 LYS HD2  1 1 
        4  6256 1 1  43 LYS HD3  H   0.087   4.587  25.779 1.00 . A A .  43 LYS HD3  1 1 
        4  6257 1 1  43 LYS HE2  H  -0.628   2.058  24.742 1.00 . A A .  43 LYS HE2  1 1 
        4  6258 1 1  43 LYS HE3  H   1.084   1.908  25.083 1.00 . A A .  43 LYS HE3  1 1 
        4  6259 1 1  43 LYS HG2  H  -1.243   3.617  23.584 1.00 . A A .  43 LYS HG2  1 1 
        4  6260 1 1  43 LYS HG3  H   0.220   4.200  22.815 1.00 . A A .  43 LYS HG3  1 1 
        4  6261 1 1  43 LYS HZ1  H   0.086   3.220  27.230 1.00 . A A .  43 LYS HZ1  1 1 
        4  6262 1 1  43 LYS HZ2  H  -1.074   2.121  26.893 1.00 . A A .  43 LYS HZ2  1 1 
        4  6263 1 1  43 LYS HZ3  H   0.459   1.631  27.167 1.00 . A A .  43 LYS HZ3  1 1 
        4  6264 1 1  43 LYS N    N  -0.005   7.995  24.050 1.00 . A A .  43 LYS N    1 1 
        4  6265 1 1  43 LYS NZ   N  -0.109   2.353  26.771 1.00 . A A .  43 LYS NZ   1 1 
        4  6266 1 1  43 LYS O    O   1.099   6.893  21.130 1.00 . A A .  43 LYS O    1 1 
        4  6267 1 1  44 GLN C    C  -0.464   8.981  19.563 1.00 . A A .  44 GLN C    1 1 
        4  6268 1 1  44 GLN CA   C  -1.268   7.736  19.942 1.00 . A A .  44 GLN CA   1 1 
        4  6269 1 1  44 GLN CB   C  -2.750   7.917  19.606 1.00 . A A .  44 GLN CB   1 1 
        4  6270 1 1  44 GLN CD   C  -4.110   6.173  20.818 1.00 . A A .  44 GLN CD   1 1 
        4  6271 1 1  44 GLN CG   C  -3.455   6.564  19.491 1.00 . A A .  44 GLN CG   1 1 
        4  6272 1 1  44 GLN H    H  -1.905   7.538  21.915 1.00 . A A .  44 GLN H    1 1 
        4  6273 1 1  44 GLN HA   H  -0.883   6.869  19.404 1.00 . A A .  44 GLN HA   1 1 
        4  6274 1 1  44 GLN HB2  H  -3.231   8.517  20.378 1.00 . A A .  44 GLN HB2  1 1 
        4  6275 1 1  44 GLN HB3  H  -2.850   8.463  18.668 1.00 . A A .  44 GLN HB3  1 1 
        4  6276 1 1  44 GLN HE21 H  -5.870   6.870  20.101 1.00 . A A .  44 GLN HE21 1 1 
        4  6277 1 1  44 GLN HE22 H  -5.927   6.227  21.708 1.00 . A A .  44 GLN HE22 1 1 
        4  6278 1 1  44 GLN HG2  H  -4.212   6.609  18.708 1.00 . A A .  44 GLN HG2  1 1 
        4  6279 1 1  44 GLN HG3  H  -2.737   5.799  19.197 1.00 . A A .  44 GLN HG3  1 1 
        4  6280 1 1  44 GLN N    N  -1.087   7.428  21.350 1.00 . A A .  44 GLN N    1 1 
        4  6281 1 1  44 GLN NE2  N  -5.410   6.446  20.881 1.00 . A A .  44 GLN NE2  1 1 
        4  6282 1 1  44 GLN O    O  -1.008  10.083  19.510 1.00 . A A .  44 GLN O    1 1 
        4  6283 1 1  44 GLN OE1  O  -3.476   5.657  21.724 1.00 . A A .  44 GLN OE1  1 1 
        4  6284 1 1  45 CYS C    C   2.836   9.285  18.083 1.00 . A A .  45 CYS C    1 1 
        4  6285 1 1  45 CYS CA   C   1.703   9.855  18.938 1.00 . A A .  45 CYS CA   1 1 
        4  6286 1 1  45 CYS CB   C   2.233  10.598  20.166 1.00 . A A .  45 CYS CB   1 1 
        4  6287 1 1  45 CYS H    H   1.253   7.865  19.356 1.00 . A A .  45 CYS H    1 1 
        4  6288 1 1  45 CYS HA   H   1.104  10.562  18.364 1.00 . A A .  45 CYS HA   1 1 
        4  6289 1 1  45 CYS HB2  H   1.438  10.712  20.903 1.00 . A A .  45 CYS HB2  1 1 
        4  6290 1 1  45 CYS HB3  H   3.025  10.017  20.638 1.00 . A A .  45 CYS HB3  1 1 
        4  6291 1 1  45 CYS HG   H   2.799  12.034  18.365 1.00 . A A .  45 CYS HG   1 1 
        4  6292 1 1  45 CYS N    N   0.818   8.764  19.310 1.00 . A A .  45 CYS N    1 1 
        4  6293 1 1  45 CYS O    O   3.162   9.834  17.032 1.00 . A A .  45 CYS O    1 1 
        4  6294 1 1  45 CYS SG   S   2.870  12.242  19.676 1.00 . A A .  45 CYS SG   1 1 
        4  6295 1 1  46 ARG C    C   4.276   7.629  16.348 1.00 . A A .  46 ARG C    1 1 
        4  6296 1 1  46 ARG CA   C   4.495   7.539  17.859 1.00 . A A .  46 ARG CA   1 1 
        4  6297 1 1  46 ARG CB   C   4.614   6.068  18.264 1.00 . A A .  46 ARG CB   1 1 
        4  6298 1 1  46 ARG CD   C   4.895   4.586  20.285 1.00 . A A .  46 ARG CD   1 1 
        4  6299 1 1  46 ARG CG   C   5.253   5.930  19.648 1.00 . A A .  46 ARG CG   1 1 
        4  6300 1 1  46 ARG CZ   C   5.513   3.383  22.378 1.00 . A A .  46 ARG CZ   1 1 
        4  6301 1 1  46 ARG H    H   3.134   7.750  19.422 1.00 . A A .  46 ARG H    1 1 
        4  6302 1 1  46 ARG HA   H   5.388   8.087  18.159 1.00 . A A .  46 ARG HA   1 1 
        4  6303 1 1  46 ARG HB2  H   3.626   5.608  18.268 1.00 . A A .  46 ARG HB2  1 1 
        4  6304 1 1  46 ARG HB3  H   5.213   5.532  17.528 1.00 . A A .  46 ARG HB3  1 1 
        4  6305 1 1  46 ARG HD2  H   3.841   4.574  20.561 1.00 . A A .  46 ARG HD2  1 1 
        4  6306 1 1  46 ARG HD3  H   5.045   3.782  19.565 1.00 . A A .  46 ARG HD3  1 1 
        4  6307 1 1  46 ARG HE   H   6.514   4.962  21.633 1.00 . A A .  46 ARG HE   1 1 
        4  6308 1 1  46 ARG HG2  H   6.336   6.020  19.563 1.00 . A A .  46 ARG HG2  1 1 
        4  6309 1 1  46 ARG HG3  H   4.915   6.743  20.291 1.00 . A A .  46 ARG HG3  1 1 
        4  6310 1 1  46 ARG HH11 H   3.872   2.647  21.429 1.00 . A A .  46 ARG HH11 1 1 
        4  6311 1 1  46 ARG HH12 H   4.313   1.821  22.886 1.00 . A A .  46 ARG HH12 1 1 
        4  6312 1 1  46 ARG HH21 H   7.097   3.872  23.555 1.00 . A A .  46 ARG HH21 1 1 
        4  6313 1 1  46 ARG HH22 H   6.161   2.523  24.103 1.00 . A A .  46 ARG HH22 1 1 
        4  6314 1 1  46 ARG N    N   3.405   8.190  18.566 1.00 . A A .  46 ARG N    1 1 
        4  6315 1 1  46 ARG NE   N   5.734   4.355  21.482 1.00 . A A .  46 ARG NE   1 1 
        4  6316 1 1  46 ARG NH1  N   4.478   2.546  22.217 1.00 . A A .  46 ARG NH1  1 1 
        4  6317 1 1  46 ARG NH2  N   6.326   3.248  23.435 1.00 . A A .  46 ARG NH2  1 1 
        4  6318 1 1  46 ARG O    O   5.234   7.727  15.583 1.00 . A A .  46 ARG O    1 1 
        4  6319 1 1  47 GLU C    C   2.998   9.048  13.994 1.00 . A A .  47 GLU C    1 1 
        4  6320 1 1  47 GLU CA   C   2.652   7.667  14.556 1.00 . A A .  47 GLU CA   1 1 
        4  6321 1 1  47 GLU CB   C   1.171   7.346  14.348 1.00 . A A .  47 GLU CB   1 1 
        4  6322 1 1  47 GLU CD   C  -0.293   9.155  13.376 1.00 . A A .  47 GLU CD   1 1 
        4  6323 1 1  47 GLU CG   C   0.645   7.988  13.062 1.00 . A A .  47 GLU CG   1 1 
        4  6324 1 1  47 GLU H    H   2.235   7.512  16.591 1.00 . A A .  47 GLU H    1 1 
        4  6325 1 1  47 GLU HA   H   3.255   6.905  14.062 1.00 . A A .  47 GLU HA   1 1 
        4  6326 1 1  47 GLU HB2  H   1.032   6.266  14.303 1.00 . A A .  47 GLU HB2  1 1 
        4  6327 1 1  47 GLU HB3  H   0.594   7.706  15.200 1.00 . A A .  47 GLU HB3  1 1 
        4  6328 1 1  47 GLU HG2  H   1.482   8.341  12.460 1.00 . A A .  47 GLU HG2  1 1 
        4  6329 1 1  47 GLU HG3  H   0.118   7.241  12.468 1.00 . A A .  47 GLU HG3  1 1 
        4  6330 1 1  47 GLU N    N   3.009   7.592  15.962 1.00 . A A .  47 GLU N    1 1 
        4  6331 1 1  47 GLU O    O   2.128   9.910  13.877 1.00 . A A .  47 GLU O    1 1 
        4  6332 1 1  47 GLU OE1  O  -0.942   9.090  14.442 1.00 . A A .  47 GLU OE1  1 1 
        4  6333 1 1  47 GLU OE2  O  -0.340  10.085  12.542 1.00 . A A .  47 GLU OE2  1 1 
        4  6334 1 1  48 ARG C    C   6.003  10.253  12.279 1.00 . A A .  48 ARG C    1 1 
        4  6335 1 1  48 ARG CA   C   4.741  10.475  13.114 1.00 . A A .  48 ARG CA   1 1 
        4  6336 1 1  48 ARG CB   C   5.044  11.480  14.228 1.00 . A A .  48 ARG CB   1 1 
        4  6337 1 1  48 ARG CD   C   4.829  13.514  12.753 1.00 . A A .  48 ARG CD   1 1 
        4  6338 1 1  48 ARG CG   C   4.300  12.796  13.997 1.00 . A A .  48 ARG CG   1 1 
        4  6339 1 1  48 ARG CZ   C   4.118  15.445  11.347 1.00 . A A .  48 ARG CZ   1 1 
        4  6340 1 1  48 ARG H    H   4.970   8.508  13.759 1.00 . A A .  48 ARG H    1 1 
        4  6341 1 1  48 ARG HA   H   3.919  10.835  12.494 1.00 . A A .  48 ARG HA   1 1 
        4  6342 1 1  48 ARG HB2  H   4.754  11.059  15.191 1.00 . A A .  48 ARG HB2  1 1 
        4  6343 1 1  48 ARG HB3  H   6.117  11.667  14.272 1.00 . A A .  48 ARG HB3  1 1 
        4  6344 1 1  48 ARG HD2  H   5.810  13.942  12.960 1.00 . A A .  48 ARG HD2  1 1 
        4  6345 1 1  48 ARG HD3  H   4.958  12.801  11.939 1.00 . A A .  48 ARG HD3  1 1 
        4  6346 1 1  48 ARG HE   H   3.026  14.662  12.846 1.00 . A A .  48 ARG HE   1 1 
        4  6347 1 1  48 ARG HG2  H   3.234  12.601  13.882 1.00 . A A .  48 ARG HG2  1 1 
        4  6348 1 1  48 ARG HG3  H   4.414  13.441  14.868 1.00 . A A .  48 ARG HG3  1 1 
        4  6349 1 1  48 ARG HH11 H   5.940  14.675  10.873 1.00 . A A .  48 ARG HH11 1 1 
        4  6350 1 1  48 ARG HH12 H   5.432  16.018   9.904 1.00 . A A .  48 ARG HH12 1 1 
        4  6351 1 1  48 ARG HH21 H   2.356  16.434  11.569 1.00 . A A .  48 ARG HH21 1 1 
        4  6352 1 1  48 ARG HH22 H   3.379  17.026  10.303 1.00 . A A .  48 ARG HH22 1 1 
        4  6353 1 1  48 ARG N    N   4.269   9.214  13.661 1.00 . A A .  48 ARG N    1 1 
        4  6354 1 1  48 ARG NE   N   3.888  14.581  12.345 1.00 . A A .  48 ARG NE   1 1 
        4  6355 1 1  48 ARG NH1  N   5.260  15.373  10.649 1.00 . A A .  48 ARG NH1  1 1 
        4  6356 1 1  48 ARG NH2  N   3.207  16.381  11.048 1.00 . A A .  48 ARG NH2  1 1 
        4  6357 1 1  48 ARG O    O   6.057  10.640  11.113 1.00 . A A .  48 ARG O    1 1 
        4  6358 1 1  49 TRP C    C   8.453   7.836  12.229 1.00 . A A .  49 TRP C    1 1 
        4  6359 1 1  49 TRP CA   C   8.248   9.352  12.240 1.00 . A A .  49 TRP CA   1 1 
        4  6360 1 1  49 TRP CB   C   9.401  10.107  12.904 1.00 . A A .  49 TRP CB   1 1 
        4  6361 1 1  49 TRP CD1  C   8.643   9.541  15.305 1.00 . A A .  49 TRP CD1  1 1 
        4  6362 1 1  49 TRP CD2  C   9.585  11.539  15.134 1.00 . A A .  49 TRP CD2  1 1 
        4  6363 1 1  49 TRP CE2  C   9.229  11.363  16.455 1.00 . A A .  49 TRP CE2  1 1 
        4  6364 1 1  49 TRP CE3  C  10.212  12.718  14.695 1.00 . A A .  49 TRP CE3  1 1 
        4  6365 1 1  49 TRP CG   C   9.202  10.356  14.400 1.00 . A A .  49 TRP CG   1 1 
        4  6366 1 1  49 TRP CH2  C  10.082  13.508  17.031 1.00 . A A .  49 TRP CH2  1 1 
        4  6367 1 1  49 TRP CZ2  C   9.459  12.325  17.446 1.00 . A A .  49 TRP CZ2  1 1 
        4  6368 1 1  49 TRP CZ3  C  10.435  13.670  15.697 1.00 . A A .  49 TRP CZ3  1 1 
        4  6369 1 1  49 TRP H    H   6.937   9.319  13.859 1.00 . A A .  49 TRP H    1 1 
        4  6370 1 1  49 TRP HA   H   8.171   9.725  11.218 1.00 . A A .  49 TRP HA   1 1 
        4  6371 1 1  49 TRP HB2  H  10.322   9.542  12.760 1.00 . A A .  49 TRP HB2  1 1 
        4  6372 1 1  49 TRP HB3  H   9.533  11.065  12.401 1.00 . A A .  49 TRP HB3  1 1 
        4  6373 1 1  49 TRP HD1  H   8.242   8.554  15.077 1.00 . A A .  49 TRP HD1  1 1 
        4  6374 1 1  49 TRP HE1  H   8.243   9.658  17.473 1.00 . A A .  49 TRP HE1  1 1 
        4  6375 1 1  49 TRP HE3  H  10.503  12.881  13.657 1.00 . A A .  49 TRP HE3  1 1 
        4  6376 1 1  49 TRP HH2  H  10.290  14.299  17.752 1.00 . A A .  49 TRP HH2  1 1 
        4  6377 1 1  49 TRP HZ2  H   9.168  12.162  18.483 1.00 . A A .  49 TRP HZ2  1 1 
        4  6378 1 1  49 TRP HZ3  H  10.918  14.604  15.410 1.00 . A A .  49 TRP HZ3  1 1 
        4  6379 1 1  49 TRP N    N   6.989   9.631  12.910 1.00 . A A .  49 TRP N    1 1 
        4  6380 1 1  49 TRP NE1  N   8.638  10.109  16.563 1.00 . A A .  49 TRP NE1  1 1 
        4  6381 1 1  49 TRP O    O   9.266   7.321  11.463 1.00 . A A .  49 TRP O    1 1 
        4  6382 1 1  50 HIS C    C   7.217   5.079  11.921 1.00 . A A .  50 HIS C    1 1 
        4  6383 1 1  50 HIS CA   C   7.790   5.717  13.188 1.00 . A A .  50 HIS CA   1 1 
        4  6384 1 1  50 HIS CB   C   7.110   5.217  14.464 1.00 . A A .  50 HIS CB   1 1 
        4  6385 1 1  50 HIS CD2  C   8.120   4.579  16.789 1.00 . A A .  50 HIS CD2  1 1 
        4  6386 1 1  50 HIS CE1  C   9.685   3.220  16.086 1.00 . A A .  50 HIS CE1  1 1 
        4  6387 1 1  50 HIS CG   C   8.044   4.525  15.428 1.00 . A A .  50 HIS CG   1 1 
        4  6388 1 1  50 HIS H    H   7.043   7.590  13.709 1.00 . A A .  50 HIS H    1 1 
        4  6389 1 1  50 HIS HA   H   8.850   5.473  13.260 1.00 . A A .  50 HIS HA   1 1 
        4  6390 1 1  50 HIS HB2  H   6.643   6.062  14.970 1.00 . A A .  50 HIS HB2  1 1 
        4  6391 1 1  50 HIS HB3  H   6.310   4.528  14.191 1.00 . A A .  50 HIS HB3  1 1 
        4  6392 1 1  50 HIS HD1  H   9.245   3.412  14.067 1.00 . A A .  50 HIS HD1  1 1 
        4  6393 1 1  50 HIS HD2  H   7.477   5.171  17.440 1.00 . A A .  50 HIS HD2  1 1 
        4  6394 1 1  50 HIS HE1  H  10.524   2.525  16.089 1.00 . A A .  50 HIS HE1  1 1 
        4  6395 1 1  50 HIS N    N   7.701   7.164  13.089 1.00 . A A .  50 HIS N    1 1 
        4  6396 1 1  50 HIS ND1  N   9.042   3.661  15.014 1.00 . A A .  50 HIS ND1  1 1 
        4  6397 1 1  50 HIS NE2  N   9.111   3.790  17.185 1.00 . A A .  50 HIS NE2  1 1 
        4  6398 1 1  50 HIS O    O   7.784   4.125  11.391 1.00 . A A .  50 HIS O    1 1 
        4  6399 1 1  51 ASN C    C   6.050   5.804   9.046 1.00 . A A .  51 ASN C    1 1 
        4  6400 1 1  51 ASN CA   C   5.443   5.130  10.278 1.00 . A A .  51 ASN CA   1 1 
        4  6401 1 1  51 ASN CB   C   3.946   5.443  10.299 1.00 . A A .  51 ASN CB   1 1 
        4  6402 1 1  51 ASN CG   C   3.478   5.787  11.714 1.00 . A A .  51 ASN CG   1 1 
        4  6403 1 1  51 ASN H    H   5.645   6.409  11.910 1.00 . A A .  51 ASN H    1 1 
        4  6404 1 1  51 ASN HA   H   5.612   4.053  10.290 1.00 . A A .  51 ASN HA   1 1 
        4  6405 1 1  51 ASN HB2  H   3.736   6.277   9.630 1.00 . A A .  51 ASN HB2  1 1 
        4  6406 1 1  51 ASN HB3  H   3.386   4.586   9.925 1.00 . A A .  51 ASN HB3  1 1 
        4  6407 1 1  51 ASN HD21 H   4.563   4.223  12.403 1.00 . A A .  51 ASN HD21 1 1 
        4  6408 1 1  51 ASN HD22 H   3.706   5.119  13.612 1.00 . A A .  51 ASN HD22 1 1 
        4  6409 1 1  51 ASN N    N   6.100   5.633  11.472 1.00 . A A .  51 ASN N    1 1 
        4  6410 1 1  51 ASN ND2  N   3.955   4.976  12.654 1.00 . A A .  51 ASN ND2  1 1 
        4  6411 1 1  51 ASN O    O   6.346   5.141   8.053 1.00 . A A .  51 ASN O    1 1 
        4  6412 1 1  51 ASN OD1  O   2.732   6.727  11.938 1.00 . A A .  51 ASN OD1  1 1 
        4  6413 1 1  52 HIS C    C   8.111   7.262   7.621 1.00 . A A .  52 HIS C    1 1 
        4  6414 1 1  52 HIS CA   C   6.783   7.886   8.056 1.00 . A A .  52 HIS CA   1 1 
        4  6415 1 1  52 HIS CB   C   6.920   9.360   8.445 1.00 . A A .  52 HIS CB   1 1 
        4  6416 1 1  52 HIS CD2  C   4.489   9.698   9.345 1.00 . A A .  52 HIS CD2  1 1 
        4  6417 1 1  52 HIS CE1  C   4.093  11.653   8.447 1.00 . A A .  52 HIS CE1  1 1 
        4  6418 1 1  52 HIS CG   C   5.601  10.066   8.646 1.00 . A A .  52 HIS CG   1 1 
        4  6419 1 1  52 HIS H    H   5.974   7.647   9.961 1.00 . A A .  52 HIS H    1 1 
        4  6420 1 1  52 HIS HA   H   6.075   7.824   7.230 1.00 . A A .  52 HIS HA   1 1 
        4  6421 1 1  52 HIS HB2  H   7.502   9.430   9.364 1.00 . A A .  52 HIS HB2  1 1 
        4  6422 1 1  52 HIS HB3  H   7.484   9.878   7.670 1.00 . A A .  52 HIS HB3  1 1 
        4  6423 1 1  52 HIS HD1  H   5.939  11.840   7.517 1.00 . A A .  52 HIS HD1  1 1 
        4  6424 1 1  52 HIS HD2  H   4.368   8.772   9.907 1.00 . A A .  52 HIS HD2  1 1 
        4  6425 1 1  52 HIS HE1  H   3.583  12.575   8.167 1.00 . A A .  52 HIS HE1  1 1 
        4  6426 1 1  52 HIS N    N   6.217   7.114   9.150 1.00 . A A .  52 HIS N    1 1 
        4  6427 1 1  52 HIS ND1  N   5.320  11.303   8.090 1.00 . A A .  52 HIS ND1  1 1 
        4  6428 1 1  52 HIS NE2  N   3.580  10.657   9.224 1.00 . A A .  52 HIS NE2  1 1 
        4  6429 1 1  52 HIS O    O   8.201   6.673   6.545 1.00 . A A .  52 HIS O    1 1 
        4  6430 1 1  53 LEU C    C  10.299   5.389   7.841 1.00 . A A .  53 LEU C    1 1 
        4  6431 1 1  53 LEU CA   C  10.427   6.871   8.199 1.00 . A A .  53 LEU CA   1 1 
        4  6432 1 1  53 LEU CB   C  11.378   7.142   9.366 1.00 . A A .  53 LEU CB   1 1 
        4  6433 1 1  53 LEU CD1  C  12.343   4.933  10.107 1.00 . A A .  53 LEU CD1  1 1 
        4  6434 1 1  53 LEU CD2  C  11.757   6.709  11.822 1.00 . A A .  53 LEU CD2  1 1 
        4  6435 1 1  53 LEU CG   C  11.402   6.084  10.471 1.00 . A A .  53 LEU CG   1 1 
        4  6436 1 1  53 LEU H    H   9.026   7.893   9.354 1.00 . A A .  53 LEU H    1 1 
        4  6437 1 1  53 LEU HA   H  10.820   7.403   7.333 1.00 . A A .  53 LEU HA   1 1 
        4  6438 1 1  53 LEU HB2  H  12.388   7.248   8.969 1.00 . A A .  53 LEU HB2  1 1 
        4  6439 1 1  53 LEU HB3  H  11.109   8.099   9.813 1.00 . A A .  53 LEU HB3  1 1 
        4  6440 1 1  53 LEU HD11 H  12.580   4.980   9.045 1.00 . A A .  53 LEU HD11 1 1 
        4  6441 1 1  53 LEU HD12 H  13.261   5.017  10.689 1.00 . A A .  53 LEU HD12 1 1 
        4  6442 1 1  53 LEU HD13 H  11.857   3.983  10.330 1.00 . A A .  53 LEU HD13 1 1 
        4  6443 1 1  53 LEU HD21 H  11.580   7.784  11.782 1.00 . A A .  53 LEU HD21 1 1 
        4  6444 1 1  53 LEU HD22 H  11.137   6.267  12.601 1.00 . A A .  53 LEU HD22 1 1 
        4  6445 1 1  53 LEU HD23 H  12.808   6.523  12.043 1.00 . A A .  53 LEU HD23 1 1 
        4  6446 1 1  53 LEU HG   H  10.401   5.664  10.564 1.00 . A A .  53 LEU HG   1 1 
        4  6447 1 1  53 LEU N    N   9.108   7.412   8.481 1.00 . A A .  53 LEU N    1 1 
        4  6448 1 1  53 LEU O    O  10.225   4.537   8.725 1.00 . A A .  53 LEU O    1 1 
        4  6449 1 1  54 ASN C    C  10.857   3.646   4.700 1.00 . A A .  54 ASN C    1 1 
        4  6450 1 1  54 ASN CA   C  10.160   3.762   6.057 1.00 . A A .  54 ASN CA   1 1 
        4  6451 1 1  54 ASN CB   C   8.694   3.368   5.870 1.00 . A A .  54 ASN CB   1 1 
        4  6452 1 1  54 ASN CG   C   8.570   1.909   5.425 1.00 . A A .  54 ASN CG   1 1 
        4  6453 1 1  54 ASN H    H  10.339   5.825   5.830 1.00 . A A .  54 ASN H    1 1 
        4  6454 1 1  54 ASN HA   H  10.631   3.144   6.821 1.00 . A A .  54 ASN HA   1 1 
        4  6455 1 1  54 ASN HB2  H   8.152   3.514   6.805 1.00 . A A .  54 ASN HB2  1 1 
        4  6456 1 1  54 ASN HB3  H   8.230   4.018   5.129 1.00 . A A .  54 ASN HB3  1 1 
        4  6457 1 1  54 ASN HD21 H   8.292   2.560   3.529 1.00 . A A .  54 ASN HD21 1 1 
        4  6458 1 1  54 ASN HD22 H   8.262   0.841   3.734 1.00 . A A .  54 ASN HD22 1 1 
        4  6459 1 1  54 ASN N    N  10.277   5.126   6.543 1.00 . A A .  54 ASN N    1 1 
        4  6460 1 1  54 ASN ND2  N   8.357   1.758   4.121 1.00 . A A .  54 ASN ND2  1 1 
        4  6461 1 1  54 ASN O    O  10.748   4.542   3.864 1.00 . A A .  54 ASN O    1 1 
        4  6462 1 1  54 ASN OD1  O   8.662   0.983   6.214 1.00 . A A .  54 ASN OD1  1 1 
        4  6463 1 1  55 PRO C    C  11.325   1.873   2.155 1.00 . A A .  55 PRO C    1 1 
        4  6464 1 1  55 PRO CA   C  12.290   2.262   3.276 1.00 . A A .  55 PRO CA   1 1 
        4  6465 1 1  55 PRO CB   C  13.290   1.166   3.607 1.00 . A A .  55 PRO CB   1 1 
        4  6466 1 1  55 PRO CD   C  11.727   1.424   5.486 1.00 . A A .  55 PRO CD   1 1 
        4  6467 1 1  55 PRO CG   C  12.786   0.514   4.885 1.00 . A A .  55 PRO CG   1 1 
        4  6468 1 1  55 PRO HA   H  12.745   3.098   2.968 1.00 . A A .  55 PRO HA   1 1 
        4  6469 1 1  55 PRO HB2  H  13.354   0.439   2.797 1.00 . A A .  55 PRO HB2  1 1 
        4  6470 1 1  55 PRO HB3  H  14.290   1.577   3.746 1.00 . A A .  55 PRO HB3  1 1 
        4  6471 1 1  55 PRO HD2  H  10.787   0.892   5.635 1.00 . A A .  55 PRO HD2  1 1 
        4  6472 1 1  55 PRO HD3  H  12.037   1.803   6.459 1.00 . A A .  55 PRO HD3  1 1 
        4  6473 1 1  55 PRO HG2  H  12.369  -0.470   4.673 1.00 . A A .  55 PRO HG2  1 1 
        4  6474 1 1  55 PRO HG3  H  13.607   0.368   5.587 1.00 . A A .  55 PRO HG3  1 1 
        4  6475 1 1  55 PRO N    N  11.576   2.506   4.518 1.00 . A A .  55 PRO N    1 1 
        4  6476 1 1  55 PRO O    O  10.812   2.737   1.445 1.00 . A A .  55 PRO O    1 1 
        4  6477 1 1  56 GLU C    C  10.666   0.520  -0.377 1.00 . A A .  56 GLU C    1 1 
        4  6478 1 1  56 GLU CA   C  10.210   0.058   1.009 1.00 . A A .  56 GLU CA   1 1 
        4  6479 1 1  56 GLU CB   C   8.766   0.483   1.281 1.00 . A A .  56 GLU CB   1 1 
        4  6480 1 1  56 GLU CD   C   6.473   0.811   0.283 1.00 . A A .  56 GLU CD   1 1 
        4  6481 1 1  56 GLU CG   C   7.915   0.376   0.014 1.00 . A A .  56 GLU CG   1 1 
        4  6482 1 1  56 GLU H    H  11.527  -0.124   2.613 1.00 . A A .  56 GLU H    1 1 
        4  6483 1 1  56 GLU HA   H  10.283  -1.027   1.079 1.00 . A A .  56 GLU HA   1 1 
        4  6484 1 1  56 GLU HB2  H   8.340  -0.146   2.063 1.00 . A A .  56 GLU HB2  1 1 
        4  6485 1 1  56 GLU HB3  H   8.748   1.508   1.651 1.00 . A A .  56 GLU HB3  1 1 
        4  6486 1 1  56 GLU HG2  H   8.346   0.998  -0.771 1.00 . A A .  56 GLU HG2  1 1 
        4  6487 1 1  56 GLU HG3  H   7.927  -0.651  -0.351 1.00 . A A .  56 GLU HG3  1 1 
        4  6488 1 1  56 GLU N    N  11.106   0.572   2.032 1.00 . A A .  56 GLU N    1 1 
        4  6489 1 1  56 GLU O    O  11.406   1.496  -0.497 1.00 . A A .  56 GLU O    1 1 
        4  6490 1 1  56 GLU OE1  O   5.792   0.082   1.036 1.00 . A A .  56 GLU OE1  1 1 
        4  6491 1 1  56 GLU OE2  O   6.085   1.863  -0.270 1.00 . A A .  56 GLU OE2  1 1 
        4  6492 1 1  57 VAL C    C   9.498   1.060  -3.344 1.00 . A A .  57 VAL C    1 1 
        4  6493 1 1  57 VAL CA   C  10.556   0.122  -2.760 1.00 . A A .  57 VAL CA   1 1 
        4  6494 1 1  57 VAL CB   C  10.731  -1.162  -3.572 1.00 . A A .  57 VAL CB   1 1 
        4  6495 1 1  57 VAL CG1  C  11.062  -0.846  -5.032 1.00 . A A .  57 VAL CG1  1 1 
        4  6496 1 1  57 VAL CG2  C  11.800  -2.063  -2.950 1.00 . A A .  57 VAL CG2  1 1 
        4  6497 1 1  57 VAL H    H   9.604  -0.993  -1.281 1.00 . A A .  57 VAL H    1 1 
        4  6498 1 1  57 VAL HA   H  11.514   0.643  -2.740 1.00 . A A .  57 VAL HA   1 1 
        4  6499 1 1  57 VAL HB   H   9.785  -1.703  -3.552 1.00 . A A .  57 VAL HB   1 1 
        4  6500 1 1  57 VAL HG11 H  10.587   0.092  -5.318 1.00 . A A .  57 VAL HG11 1 1 
        4  6501 1 1  57 VAL HG12 H  12.142  -0.757  -5.149 1.00 . A A .  57 VAL HG12 1 1 
        4  6502 1 1  57 VAL HG13 H  10.693  -1.650  -5.670 1.00 . A A .  57 VAL HG13 1 1 
        4  6503 1 1  57 VAL HG21 H  12.367  -1.497  -2.211 1.00 . A A .  57 VAL HG21 1 1 
        4  6504 1 1  57 VAL HG22 H  11.321  -2.914  -2.467 1.00 . A A .  57 VAL HG22 1 1 
        4  6505 1 1  57 VAL HG23 H  12.474  -2.419  -3.729 1.00 . A A .  57 VAL HG23 1 1 
        4  6506 1 1  57 VAL N    N  10.205  -0.201  -1.387 1.00 . A A .  57 VAL N    1 1 
        4  6507 1 1  57 VAL O    O   9.464   2.245  -3.017 1.00 . A A .  57 VAL O    1 1 
        4  6508 1 1  58 LYS C    C   8.204   2.521  -5.467 1.00 . A A .  58 LYS C    1 1 
        4  6509 1 1  58 LYS CA   C   7.603   1.264  -4.833 1.00 . A A .  58 LYS CA   1 1 
        4  6510 1 1  58 LYS CB   C   6.480   1.556  -3.836 1.00 . A A .  58 LYS CB   1 1 
        4  6511 1 1  58 LYS CD   C   3.983   1.203  -3.856 1.00 . A A .  58 LYS CD   1 1 
        4  6512 1 1  58 LYS CE   C   3.126   0.903  -5.087 1.00 . A A .  58 LYS CE   1 1 
        4  6513 1 1  58 LYS CG   C   5.353   0.530  -3.963 1.00 . A A .  58 LYS CG   1 1 
        4  6514 1 1  58 LYS H    H   8.694  -0.471  -4.461 1.00 . A A .  58 LYS H    1 1 
        4  6515 1 1  58 LYS HA   H   7.178   0.647  -5.625 1.00 . A A .  58 LYS HA   1 1 
        4  6516 1 1  58 LYS HB2  H   6.877   1.541  -2.821 1.00 . A A .  58 LYS HB2  1 1 
        4  6517 1 1  58 LYS HB3  H   6.087   2.558  -4.008 1.00 . A A .  58 LYS HB3  1 1 
        4  6518 1 1  58 LYS HD2  H   3.472   0.855  -2.959 1.00 . A A .  58 LYS HD2  1 1 
        4  6519 1 1  58 LYS HD3  H   4.111   2.281  -3.752 1.00 . A A .  58 LYS HD3  1 1 
        4  6520 1 1  58 LYS HE2  H   3.746   0.470  -5.872 1.00 . A A .  58 LYS HE2  1 1 
        4  6521 1 1  58 LYS HE3  H   2.367   0.162  -4.837 1.00 . A A .  58 LYS HE3  1 1 
        4  6522 1 1  58 LYS HG2  H   5.434   0.013  -4.920 1.00 . A A .  58 LYS HG2  1 1 
        4  6523 1 1  58 LYS HG3  H   5.453  -0.225  -3.183 1.00 . A A .  58 LYS HG3  1 1 
        4  6524 1 1  58 LYS HZ1  H   2.466   2.823  -4.854 1.00 . A A .  58 LYS HZ1  1 1 
        4  6525 1 1  58 LYS HZ2  H   2.992   2.493  -6.364 1.00 . A A .  58 LYS HZ2  1 1 
        4  6526 1 1  58 LYS HZ3  H   1.542   1.933  -5.864 1.00 . A A .  58 LYS HZ3  1 1 
        4  6527 1 1  58 LYS N    N   8.659   0.494  -4.200 1.00 . A A .  58 LYS N    1 1 
        4  6528 1 1  58 LYS NZ   N   2.479   2.138  -5.583 1.00 . A A .  58 LYS NZ   1 1 
        4  6529 1 1  58 LYS O    O   9.423   2.644  -5.574 1.00 . A A .  58 LYS O    1 1 
        4  6530 1 1  59 LYS C    C   8.794   4.358  -7.567 1.00 . A A .  59 LYS C    1 1 
        4  6531 1 1  59 LYS CA   C   7.748   4.663  -6.492 1.00 . A A .  59 LYS CA   1 1 
        4  6532 1 1  59 LYS CB   C   8.228   5.655  -5.431 1.00 . A A .  59 LYS CB   1 1 
        4  6533 1 1  59 LYS CD   C   5.989   6.680  -4.886 1.00 . A A .  59 LYS CD   1 1 
        4  6534 1 1  59 LYS CE   C   4.909   7.020  -5.915 1.00 . A A .  59 LYS CE   1 1 
        4  6535 1 1  59 LYS CG   C   7.387   6.933  -5.454 1.00 . A A .  59 LYS CG   1 1 
        4  6536 1 1  59 LYS H    H   6.330   3.313  -5.782 1.00 . A A .  59 LYS H    1 1 
        4  6537 1 1  59 LYS HA   H   6.876   5.105  -6.975 1.00 . A A .  59 LYS HA   1 1 
        4  6538 1 1  59 LYS HB2  H   8.169   5.195  -4.445 1.00 . A A .  59 LYS HB2  1 1 
        4  6539 1 1  59 LYS HB3  H   9.275   5.901  -5.605 1.00 . A A .  59 LYS HB3  1 1 
        4  6540 1 1  59 LYS HD2  H   5.897   5.635  -4.589 1.00 . A A .  59 LYS HD2  1 1 
        4  6541 1 1  59 LYS HD3  H   5.843   7.281  -3.989 1.00 . A A .  59 LYS HD3  1 1 
        4  6542 1 1  59 LYS HE2  H   4.607   8.061  -5.804 1.00 . A A .  59 LYS HE2  1 1 
        4  6543 1 1  59 LYS HE3  H   5.312   6.911  -6.923 1.00 . A A .  59 LYS HE3  1 1 
        4  6544 1 1  59 LYS HG2  H   7.884   7.710  -4.874 1.00 . A A .  59 LYS HG2  1 1 
        4  6545 1 1  59 LYS HG3  H   7.307   7.301  -6.477 1.00 . A A .  59 LYS HG3  1 1 
        4  6546 1 1  59 LYS HZ1  H   3.727   5.766  -4.817 1.00 . A A .  59 LYS HZ1  1 1 
        4  6547 1 1  59 LYS HZ2  H   2.898   6.659  -5.904 1.00 . A A .  59 LYS HZ2  1 1 
        4  6548 1 1  59 LYS HZ3  H   3.787   5.383  -6.403 1.00 . A A .  59 LYS HZ3  1 1 
        4  6549 1 1  59 LYS N    N   7.320   3.421  -5.872 1.00 . A A .  59 LYS N    1 1 
        4  6550 1 1  59 LYS NZ   N   3.735   6.135  -5.746 1.00 . A A .  59 LYS NZ   1 1 
        4  6551 1 1  59 LYS O    O   9.009   3.198  -7.916 1.00 . A A .  59 LYS O    1 1 
        4  6552 1 1  60 SER C    C  11.376   4.126  -8.736 1.00 . A A .  60 SER C    1 1 
        4  6553 1 1  60 SER CA   C  10.434   5.278  -9.087 1.00 . A A .  60 SER CA   1 1 
        4  6554 1 1  60 SER CB   C  11.224   6.577  -9.260 1.00 . A A .  60 SER CB   1 1 
        4  6555 1 1  60 SER H    H   9.234   6.358  -7.770 1.00 . A A .  60 SER H    1 1 
        4  6556 1 1  60 SER HA   H   9.889   5.061 -10.006 1.00 . A A .  60 SER HA   1 1 
        4  6557 1 1  60 SER HB2  H  10.907   7.298  -8.506 1.00 . A A .  60 SER HB2  1 1 
        4  6558 1 1  60 SER HB3  H  12.283   6.382  -9.088 1.00 . A A .  60 SER HB3  1 1 
        4  6559 1 1  60 SER HG   H  10.653   8.055 -10.483 1.00 . A A .  60 SER HG   1 1 
        4  6560 1 1  60 SER N    N   9.416   5.419  -8.060 1.00 . A A .  60 SER N    1 1 
        4  6561 1 1  60 SER O    O  11.497   3.751  -7.571 1.00 . A A .  60 SER O    1 1 
        4  6562 1 1  60 SER OG   O  11.050   7.140 -10.557 1.00 . A A .  60 SER OG   1 1 
        4  6563 1 1  61 SER C    C  12.190   1.165  -9.578 1.00 . A A .  61 SER C    1 1 
        4  6564 1 1  61 SER CA   C  12.949   2.493  -9.580 1.00 . A A .  61 SER CA   1 1 
        4  6565 1 1  61 SER CB   C  13.741   2.653  -8.281 1.00 . A A .  61 SER CB   1 1 
        4  6566 1 1  61 SER H    H  11.917   3.906 -10.710 1.00 . A A .  61 SER H    1 1 
        4  6567 1 1  61 SER HA   H  13.630   2.543 -10.429 1.00 . A A .  61 SER HA   1 1 
        4  6568 1 1  61 SER HB2  H  13.180   2.212  -7.457 1.00 . A A .  61 SER HB2  1 1 
        4  6569 1 1  61 SER HB3  H  14.679   2.103  -8.359 1.00 . A A .  61 SER HB3  1 1 
        4  6570 1 1  61 SER HG   H  14.980   4.221  -8.170 1.00 . A A .  61 SER HG   1 1 
        4  6571 1 1  61 SER N    N  12.020   3.595  -9.765 1.00 . A A .  61 SER N    1 1 
        4  6572 1 1  61 SER O    O  11.090   1.073 -10.122 1.00 . A A .  61 SER O    1 1 
        4  6573 1 1  61 SER OG   O  14.017   4.020  -7.989 1.00 . A A .  61 SER OG   1 1 
        4  6574 1 1  62 TRP C    C  10.912  -1.032  -8.067 1.00 . A A .  62 TRP C    1 1 
        4  6575 1 1  62 TRP CA   C  12.203  -1.151  -8.881 1.00 . A A .  62 TRP CA   1 1 
        4  6576 1 1  62 TRP CB   C  13.185  -2.169  -8.298 1.00 . A A .  62 TRP CB   1 1 
        4  6577 1 1  62 TRP CD1  C  15.653  -1.618  -8.815 1.00 . A A .  62 TRP CD1  1 1 
        4  6578 1 1  62 TRP CD2  C  14.774  -3.092 -10.216 1.00 . A A .  62 TRP CD2  1 1 
        4  6579 1 1  62 TRP CE2  C  16.084  -2.888 -10.600 1.00 . A A .  62 TRP CE2  1 1 
        4  6580 1 1  62 TRP CE3  C  13.937  -3.982 -10.912 1.00 . A A .  62 TRP CE3  1 1 
        4  6581 1 1  62 TRP CG   C  14.507  -2.267  -9.062 1.00 . A A .  62 TRP CG   1 1 
        4  6582 1 1  62 TRP CH2  C  15.858  -4.428 -12.400 1.00 . A A .  62 TRP CH2  1 1 
        4  6583 1 1  62 TRP CZ2  C  16.673  -3.537 -11.691 1.00 . A A .  62 TRP CZ2  1 1 
        4  6584 1 1  62 TRP CZ3  C  14.541  -4.622 -12.000 1.00 . A A .  62 TRP CZ3  1 1 
        4  6585 1 1  62 TRP H    H  13.701   0.251  -8.520 1.00 . A A .  62 TRP H    1 1 
        4  6586 1 1  62 TRP HA   H  11.975  -1.475  -9.896 1.00 . A A .  62 TRP HA   1 1 
        4  6587 1 1  62 TRP HB2  H  13.395  -1.904  -7.262 1.00 . A A .  62 TRP HB2  1 1 
        4  6588 1 1  62 TRP HB3  H  12.711  -3.151  -8.286 1.00 . A A .  62 TRP HB3  1 1 
        4  6589 1 1  62 TRP HD1  H  15.791  -0.907  -8.000 1.00 . A A .  62 TRP HD1  1 1 
        4  6590 1 1  62 TRP HE1  H  17.655  -1.580  -9.743 1.00 . A A .  62 TRP HE1  1 1 
        4  6591 1 1  62 TRP HE3  H  12.900  -4.160 -10.629 1.00 . A A .  62 TRP HE3  1 1 
        4  6592 1 1  62 TRP HH2  H  16.254  -4.966 -13.260 1.00 . A A .  62 TRP HH2  1 1 
        4  6593 1 1  62 TRP HZ2  H  17.710  -3.358 -11.974 1.00 . A A .  62 TRP HZ2  1 1 
        4  6594 1 1  62 TRP HZ3  H  13.935  -5.323 -12.575 1.00 . A A .  62 TRP HZ3  1 1 
        4  6595 1 1  62 TRP N    N  12.806   0.168  -8.960 1.00 . A A .  62 TRP N    1 1 
        4  6596 1 1  62 TRP NE1  N  16.635  -1.962  -9.721 1.00 . A A .  62 TRP NE1  1 1 
        4  6597 1 1  62 TRP O    O  10.590   0.042  -7.561 1.00 . A A .  62 TRP O    1 1 
        4  6598 1 1  63 THR C    C   8.937  -3.386  -6.276 1.00 . A A .  63 THR C    1 1 
        4  6599 1 1  63 THR CA   C   8.961  -2.185  -7.223 1.00 . A A .  63 THR CA   1 1 
        4  6600 1 1  63 THR CB   C   7.810  -2.184  -8.231 1.00 . A A .  63 THR CB   1 1 
        4  6601 1 1  63 THR CG2  C   7.390  -0.771  -8.641 1.00 . A A .  63 THR CG2  1 1 
        4  6602 1 1  63 THR H    H  10.478  -3.020  -8.381 1.00 . A A .  63 THR H    1 1 
        4  6603 1 1  63 THR HA   H   8.904  -1.289  -6.606 1.00 . A A .  63 THR HA   1 1 
        4  6604 1 1  63 THR HB   H   6.958  -2.748  -7.850 1.00 . A A .  63 THR HB   1 1 
        4  6605 1 1  63 THR HG1  H   9.174  -2.187  -9.696 1.00 . A A .  63 THR HG1  1 1 
        4  6606 1 1  63 THR HG21 H   7.290  -0.150  -7.751 1.00 . A A .  63 THR HG21 1 1 
        4  6607 1 1  63 THR HG22 H   8.147  -0.343  -9.298 1.00 . A A .  63 THR HG22 1 1 
        4  6608 1 1  63 THR HG23 H   6.435  -0.812  -9.165 1.00 . A A .  63 THR HG23 1 1 
        4  6609 1 1  63 THR N    N  10.209  -2.150  -7.967 1.00 . A A .  63 THR N    1 1 
        4  6610 1 1  63 THR O    O   9.969  -4.009  -6.033 1.00 . A A .  63 THR O    1 1 
        4  6611 1 1  63 THR OG1  O   8.384  -2.732  -9.415 1.00 . A A .  63 THR OG1  1 1 
        4  6612 1 1  64 GLU C    C   7.614  -6.114  -5.614 1.00 . A A .  64 GLU C    1 1 
        4  6613 1 1  64 GLU CA   C   7.578  -4.789  -4.850 1.00 . A A .  64 GLU CA   1 1 
        4  6614 1 1  64 GLU CB   C   6.278  -4.650  -4.055 1.00 . A A .  64 GLU CB   1 1 
        4  6615 1 1  64 GLU CD   C   6.564  -4.742  -1.551 1.00 . A A .  64 GLU CD   1 1 
        4  6616 1 1  64 GLU CG   C   6.500  -3.834  -2.780 1.00 . A A .  64 GLU CG   1 1 
        4  6617 1 1  64 GLU H    H   6.914  -3.162  -5.969 1.00 . A A .  64 GLU H    1 1 
        4  6618 1 1  64 GLU HA   H   8.423  -4.733  -4.165 1.00 . A A .  64 GLU HA   1 1 
        4  6619 1 1  64 GLU HB2  H   5.519  -4.170  -4.672 1.00 . A A .  64 GLU HB2  1 1 
        4  6620 1 1  64 GLU HB3  H   5.899  -5.639  -3.796 1.00 . A A .  64 GLU HB3  1 1 
        4  6621 1 1  64 GLU HG2  H   7.425  -3.264  -2.865 1.00 . A A .  64 GLU HG2  1 1 
        4  6622 1 1  64 GLU HG3  H   5.691  -3.112  -2.661 1.00 . A A .  64 GLU HG3  1 1 
        4  6623 1 1  64 GLU N    N   7.749  -3.674  -5.766 1.00 . A A .  64 GLU N    1 1 
        4  6624 1 1  64 GLU O    O   8.627  -6.813  -5.604 1.00 . A A .  64 GLU O    1 1 
        4  6625 1 1  64 GLU OE1  O   7.684  -5.208  -1.247 1.00 . A A .  64 GLU OE1  1 1 
        4  6626 1 1  64 GLU OE2  O   5.492  -4.950  -0.942 1.00 . A A .  64 GLU OE2  1 1 
        4  6627 1 1  65 GLU C    C   7.617  -7.824  -7.923 1.00 . A A .  65 GLU C    1 1 
        4  6628 1 1  65 GLU CA   C   6.390  -7.648  -7.027 1.00 . A A .  65 GLU CA   1 1 
        4  6629 1 1  65 GLU CB   C   5.101  -7.668  -7.851 1.00 . A A .  65 GLU CB   1 1 
        4  6630 1 1  65 GLU CD   C   2.767  -8.554  -7.496 1.00 . A A .  65 GLU CD   1 1 
        4  6631 1 1  65 GLU CG   C   3.869  -7.648  -6.944 1.00 . A A .  65 GLU CG   1 1 
        4  6632 1 1  65 GLU H    H   5.679  -5.846  -6.262 1.00 . A A .  65 GLU H    1 1 
        4  6633 1 1  65 GLU HA   H   6.354  -8.449  -6.288 1.00 . A A .  65 GLU HA   1 1 
        4  6634 1 1  65 GLU HB2  H   5.079  -6.807  -8.519 1.00 . A A .  65 GLU HB2  1 1 
        4  6635 1 1  65 GLU HB3  H   5.080  -8.559  -8.479 1.00 . A A .  65 GLU HB3  1 1 
        4  6636 1 1  65 GLU HG2  H   4.146  -7.975  -5.942 1.00 . A A .  65 GLU HG2  1 1 
        4  6637 1 1  65 GLU HG3  H   3.496  -6.628  -6.855 1.00 . A A .  65 GLU HG3  1 1 
        4  6638 1 1  65 GLU N    N   6.498  -6.420  -6.259 1.00 . A A .  65 GLU N    1 1 
        4  6639 1 1  65 GLU O    O   8.039  -8.948  -8.191 1.00 . A A .  65 GLU O    1 1 
        4  6640 1 1  65 GLU OE1  O   2.206  -8.187  -8.551 1.00 . A A .  65 GLU OE1  1 1 
        4  6641 1 1  65 GLU OE2  O   2.510  -9.593  -6.851 1.00 . A A .  65 GLU OE2  1 1 
        4  6642 1 1  66 GLU C    C  10.544  -7.226  -8.454 1.00 . A A .  66 GLU C    1 1 
        4  6643 1 1  66 GLU CA   C   9.326  -6.710  -9.223 1.00 . A A .  66 GLU CA   1 1 
        4  6644 1 1  66 GLU CB   C   9.595  -5.322  -9.808 1.00 . A A .  66 GLU CB   1 1 
        4  6645 1 1  66 GLU CD   C   9.323  -4.183 -12.041 1.00 . A A .  66 GLU CD   1 1 
        4  6646 1 1  66 GLU CG   C   8.634  -5.017 -10.959 1.00 . A A .  66 GLU CG   1 1 
        4  6647 1 1  66 GLU H    H   7.806  -5.785  -8.140 1.00 . A A .  66 GLU H    1 1 
        4  6648 1 1  66 GLU HA   H   9.082  -7.398 -10.033 1.00 . A A .  66 GLU HA   1 1 
        4  6649 1 1  66 GLU HB2  H   9.485  -4.568  -9.029 1.00 . A A .  66 GLU HB2  1 1 
        4  6650 1 1  66 GLU HB3  H  10.623  -5.266 -10.163 1.00 . A A .  66 GLU HB3  1 1 
        4  6651 1 1  66 GLU HG2  H   8.269  -5.949 -11.390 1.00 . A A .  66 GLU HG2  1 1 
        4  6652 1 1  66 GLU HG3  H   7.765  -4.480 -10.579 1.00 . A A .  66 GLU HG3  1 1 
        4  6653 1 1  66 GLU N    N   8.156  -6.696  -8.362 1.00 . A A .  66 GLU N    1 1 
        4  6654 1 1  66 GLU O    O  11.419  -7.871  -9.030 1.00 . A A .  66 GLU O    1 1 
        4  6655 1 1  66 GLU OE1  O  10.476  -4.529 -12.376 1.00 . A A .  66 GLU OE1  1 1 
        4  6656 1 1  66 GLU OE2  O   8.680  -3.219 -12.509 1.00 . A A .  66 GLU OE2  1 1 
        4  6657 1 1  67 ASP C    C  11.628  -8.871  -6.169 1.00 . A A .  67 ASP C    1 1 
        4  6658 1 1  67 ASP CA   C  11.658  -7.347  -6.311 1.00 . A A .  67 ASP CA   1 1 
        4  6659 1 1  67 ASP CB   C  11.534  -6.740  -4.912 1.00 . A A .  67 ASP CB   1 1 
        4  6660 1 1  67 ASP CG   C  12.863  -6.481  -4.200 1.00 . A A .  67 ASP CG   1 1 
        4  6661 1 1  67 ASP H    H   9.847  -6.397  -6.704 1.00 . A A .  67 ASP H    1 1 
        4  6662 1 1  67 ASP HA   H  12.562  -6.993  -6.807 1.00 . A A .  67 ASP HA   1 1 
        4  6663 1 1  67 ASP HB2  H  10.991  -5.798  -4.988 1.00 . A A .  67 ASP HB2  1 1 
        4  6664 1 1  67 ASP HB3  H  10.932  -7.406  -4.295 1.00 . A A .  67 ASP HB3  1 1 
        4  6665 1 1  67 ASP N    N  10.562  -6.923  -7.165 1.00 . A A .  67 ASP N    1 1 
        4  6666 1 1  67 ASP O    O  12.620  -9.543  -6.444 1.00 . A A .  67 ASP O    1 1 
        4  6667 1 1  67 ASP OD1  O  13.763  -7.335  -4.349 1.00 . A A .  67 ASP OD1  1 1 
        4  6668 1 1  67 ASP OD2  O  12.949  -5.434  -3.522 1.00 . A A .  67 ASP OD2  1 1 
        4  6669 1 1  68 ARG C    C  10.647 -11.545  -6.851 1.00 . A A .  68 ARG C    1 1 
        4  6670 1 1  68 ARG CA   C  10.305 -10.801  -5.558 1.00 . A A .  68 ARG CA   1 1 
        4  6671 1 1  68 ARG CB   C   8.868 -11.135  -5.150 1.00 . A A .  68 ARG CB   1 1 
        4  6672 1 1  68 ARG CD   C   8.917 -11.306  -2.635 1.00 . A A .  68 ARG CD   1 1 
        4  6673 1 1  68 ARG CG   C   8.499 -10.451  -3.833 1.00 . A A .  68 ARG CG   1 1 
        4  6674 1 1  68 ARG CZ   C   8.399 -13.588  -1.778 1.00 . A A .  68 ARG CZ   1 1 
        4  6675 1 1  68 ARG H    H   9.675  -8.816  -5.519 1.00 . A A .  68 ARG H    1 1 
        4  6676 1 1  68 ARG HA   H  10.996 -11.066  -4.758 1.00 . A A .  68 ARG HA   1 1 
        4  6677 1 1  68 ARG HB2  H   8.181 -10.817  -5.934 1.00 . A A .  68 ARG HB2  1 1 
        4  6678 1 1  68 ARG HB3  H   8.757 -12.214  -5.047 1.00 . A A .  68 ARG HB3  1 1 
        4  6679 1 1  68 ARG HD2  H  10.000 -11.431  -2.627 1.00 . A A .  68 ARG HD2  1 1 
        4  6680 1 1  68 ARG HD3  H   8.647 -10.803  -1.706 1.00 . A A .  68 ARG HD3  1 1 
        4  6681 1 1  68 ARG HE   H   7.666 -12.818  -3.487 1.00 . A A .  68 ARG HE   1 1 
        4  6682 1 1  68 ARG HG2  H   8.986  -9.477  -3.776 1.00 . A A .  68 ARG HG2  1 1 
        4  6683 1 1  68 ARG HG3  H   7.425 -10.272  -3.800 1.00 . A A .  68 ARG HG3  1 1 
        4  6684 1 1  68 ARG HH11 H   9.657 -12.506  -0.603 1.00 . A A .  68 ARG HH11 1 1 
        4  6685 1 1  68 ARG HH12 H   9.288 -14.095  -0.021 1.00 . A A .  68 ARG HH12 1 1 
        4  6686 1 1  68 ARG HH21 H   7.178 -14.914  -2.720 1.00 . A A .  68 ARG HH21 1 1 
        4  6687 1 1  68 ARG HH22 H   7.868 -15.474  -1.233 1.00 . A A .  68 ARG HH22 1 1 
        4  6688 1 1  68 ARG N    N  10.478  -9.370  -5.740 1.00 . A A .  68 ARG N    1 1 
        4  6689 1 1  68 ARG NE   N   8.256 -12.629  -2.703 1.00 . A A .  68 ARG NE   1 1 
        4  6690 1 1  68 ARG NH1  N   9.181 -13.378  -0.710 1.00 . A A .  68 ARG NH1  1 1 
        4  6691 1 1  68 ARG NH2  N   7.761 -14.758  -1.922 1.00 . A A .  68 ARG NH2  1 1 
        4  6692 1 1  68 ARG O    O  11.553 -12.377  -6.871 1.00 . A A .  68 ARG O    1 1 
        4  6693 1 1  69 ILE C    C  11.616 -12.056  -9.411 1.00 . A A .  69 ILE C    1 1 
        4  6694 1 1  69 ILE CA   C  10.116 -11.847  -9.191 1.00 . A A .  69 ILE CA   1 1 
        4  6695 1 1  69 ILE CB   C   9.439 -11.037 -10.298 1.00 . A A .  69 ILE CB   1 1 
        4  6696 1 1  69 ILE CD1  C   7.280  -9.896 -10.929 1.00 . A A .  69 ILE CD1  1 1 
        4  6697 1 1  69 ILE CG1  C   7.920 -11.025 -10.118 1.00 . A A .  69 ILE CG1  1 1 
        4  6698 1 1  69 ILE CG2  C   9.849 -11.548 -11.681 1.00 . A A .  69 ILE CG2  1 1 
        4  6699 1 1  69 ILE H    H   9.167 -10.543  -7.873 1.00 . A A .  69 ILE H    1 1 
        4  6700 1 1  69 ILE HA   H   9.631 -12.824  -9.164 1.00 . A A .  69 ILE HA   1 1 
        4  6701 1 1  69 ILE HB   H   9.780 -10.004 -10.222 1.00 . A A .  69 ILE HB   1 1 
        4  6702 1 1  69 ILE HD11 H   7.764  -8.951 -10.682 1.00 . A A .  69 ILE HD11 1 1 
        4  6703 1 1  69 ILE HD12 H   7.403 -10.099 -11.993 1.00 . A A .  69 ILE HD12 1 1 
        4  6704 1 1  69 ILE HD13 H   6.219  -9.834 -10.691 1.00 . A A .  69 ILE HD13 1 1 
        4  6705 1 1  69 ILE HG12 H   7.505 -11.983 -10.432 1.00 . A A .  69 ILE HG12 1 1 
        4  6706 1 1  69 ILE HG13 H   7.676 -10.902  -9.063 1.00 . A A .  69 ILE HG13 1 1 
        4  6707 1 1  69 ILE HG21 H   9.698 -12.626 -11.729 1.00 . A A .  69 ILE HG21 1 1 
        4  6708 1 1  69 ILE HG22 H   9.240 -11.062 -12.443 1.00 . A A .  69 ILE HG22 1 1 
        4  6709 1 1  69 ILE HG23 H  10.900 -11.320 -11.855 1.00 . A A .  69 ILE HG23 1 1 
        4  6710 1 1  69 ILE N    N   9.903 -11.220  -7.898 1.00 . A A .  69 ILE N    1 1 
        4  6711 1 1  69 ILE O    O  12.055 -13.167  -9.703 1.00 . A A .  69 ILE O    1 1 
        4  6712 1 1  70 ILE C    C  14.380 -12.134  -8.566 1.00 . A A .  70 ILE C    1 1 
        4  6713 1 1  70 ILE CA   C  13.801 -11.020  -9.440 1.00 . A A .  70 ILE CA   1 1 
        4  6714 1 1  70 ILE CB   C  14.421  -9.647  -9.178 1.00 . A A .  70 ILE CB   1 1 
        4  6715 1 1  70 ILE CD1  C  14.624  -8.196 -11.230 1.00 . A A .  70 ILE CD1  1 1 
        4  6716 1 1  70 ILE CG1  C  13.750  -8.569 -10.031 1.00 . A A .  70 ILE CG1  1 1 
        4  6717 1 1  70 ILE CG2  C  15.937  -9.681  -9.386 1.00 . A A .  70 ILE CG2  1 1 
        4  6718 1 1  70 ILE H    H  11.994 -10.070  -9.023 1.00 . A A .  70 ILE H    1 1 
        4  6719 1 1  70 ILE HA   H  13.992 -11.266 -10.485 1.00 . A A .  70 ILE HA   1 1 
        4  6720 1 1  70 ILE HB   H  14.246  -9.386  -8.134 1.00 . A A .  70 ILE HB   1 1 
        4  6721 1 1  70 ILE HD11 H  14.884  -9.097 -11.785 1.00 . A A .  70 ILE HD11 1 1 
        4  6722 1 1  70 ILE HD12 H  14.076  -7.514 -11.881 1.00 . A A .  70 ILE HD12 1 1 
        4  6723 1 1  70 ILE HD13 H  15.534  -7.710 -10.879 1.00 . A A .  70 ILE HD13 1 1 
        4  6724 1 1  70 ILE HG12 H  12.781  -8.928 -10.380 1.00 . A A .  70 ILE HG12 1 1 
        4  6725 1 1  70 ILE HG13 H  13.561  -7.684  -9.424 1.00 . A A .  70 ILE HG13 1 1 
        4  6726 1 1  70 ILE HG21 H  16.161 -10.133 -10.352 1.00 . A A .  70 ILE HG21 1 1 
        4  6727 1 1  70 ILE HG22 H  16.330  -8.664  -9.360 1.00 . A A .  70 ILE HG22 1 1 
        4  6728 1 1  70 ILE HG23 H  16.399 -10.269  -8.593 1.00 . A A .  70 ILE HG23 1 1 
        4  6729 1 1  70 ILE N    N  12.360 -10.970  -9.261 1.00 . A A .  70 ILE N    1 1 
        4  6730 1 1  70 ILE O    O  14.829 -13.159  -9.076 1.00 . A A .  70 ILE O    1 1 
        4  6731 1 1  71 PHE C    C  14.363 -14.273  -6.636 1.00 . A A .  71 PHE C    1 1 
        4  6732 1 1  71 PHE CA   C  14.869 -12.865  -6.312 1.00 . A A .  71 PHE CA   1 1 
        4  6733 1 1  71 PHE CB   C  14.354 -12.456  -4.931 1.00 . A A .  71 PHE CB   1 1 
        4  6734 1 1  71 PHE CD1  C  13.436 -14.594  -4.006 1.00 . A A .  71 PHE CD1  1 1 
        4  6735 1 1  71 PHE CD2  C  15.262 -13.601  -2.897 1.00 . A A .  71 PHE CD2  1 1 
        4  6736 1 1  71 PHE CE1  C  13.432 -15.649  -3.055 1.00 . A A .  71 PHE CE1  1 1 
        4  6737 1 1  71 PHE CE2  C  15.258 -14.656  -1.946 1.00 . A A .  71 PHE CE2  1 1 
        4  6738 1 1  71 PHE CG   C  14.350 -13.593  -3.907 1.00 . A A .  71 PHE CG   1 1 
        4  6739 1 1  71 PHE CZ   C  14.344 -15.658  -2.046 1.00 . A A .  71 PHE CZ   1 1 
        4  6740 1 1  71 PHE H    H  13.985 -11.059  -6.855 1.00 . A A .  71 PHE H    1 1 
        4  6741 1 1  71 PHE HA   H  15.956 -12.845  -6.389 1.00 . A A .  71 PHE HA   1 1 
        4  6742 1 1  71 PHE HB2  H  14.970 -11.641  -4.552 1.00 . A A .  71 PHE HB2  1 1 
        4  6743 1 1  71 PHE HB3  H  13.340 -12.069  -5.032 1.00 . A A .  71 PHE HB3  1 1 
        4  6744 1 1  71 PHE HD1  H  12.706 -14.587  -4.815 1.00 . A A .  71 PHE HD1  1 1 
        4  6745 1 1  71 PHE HD2  H  15.995 -12.798  -2.818 1.00 . A A .  71 PHE HD2  1 1 
        4  6746 1 1  71 PHE HE1  H  12.699 -16.452  -3.135 1.00 . A A .  71 PHE HE1  1 1 
        4  6747 1 1  71 PHE HE2  H  15.988 -14.663  -1.137 1.00 . A A .  71 PHE HE2  1 1 
        4  6748 1 1  71 PHE HZ   H  14.341 -16.468  -1.316 1.00 . A A .  71 PHE HZ   1 1 
        4  6749 1 1  71 PHE N    N  14.352 -11.895  -7.263 1.00 . A A .  71 PHE N    1 1 
        4  6750 1 1  71 PHE O    O  14.985 -15.263  -6.254 1.00 . A A .  71 PHE O    1 1 
        4  6751 1 1  72 GLU C    C  13.402 -16.198  -8.894 1.00 . A A .  72 GLU C    1 1 
        4  6752 1 1  72 GLU CA   C  12.643 -15.586  -7.716 1.00 . A A .  72 GLU CA   1 1 
        4  6753 1 1  72 GLU CB   C  11.159 -15.417  -8.048 1.00 . A A .  72 GLU CB   1 1 
        4  6754 1 1  72 GLU CD   C   9.265 -16.437  -9.365 1.00 . A A .  72 GLU CD   1 1 
        4  6755 1 1  72 GLU CG   C  10.779 -16.228  -9.289 1.00 . A A .  72 GLU CG   1 1 
        4  6756 1 1  72 GLU H    H  12.740 -13.506  -7.644 1.00 . A A .  72 GLU H    1 1 
        4  6757 1 1  72 GLU HA   H  12.742 -16.226  -6.839 1.00 . A A .  72 GLU HA   1 1 
        4  6758 1 1  72 GLU HB2  H  10.554 -15.739  -7.200 1.00 . A A .  72 GLU HB2  1 1 
        4  6759 1 1  72 GLU HB3  H  10.938 -14.363  -8.216 1.00 . A A .  72 GLU HB3  1 1 
        4  6760 1 1  72 GLU HG2  H  11.124 -15.711 -10.184 1.00 . A A .  72 GLU HG2  1 1 
        4  6761 1 1  72 GLU HG3  H  11.283 -17.194  -9.264 1.00 . A A .  72 GLU HG3  1 1 
        4  6762 1 1  72 GLU N    N  13.239 -14.316  -7.337 1.00 . A A .  72 GLU N    1 1 
        4  6763 1 1  72 GLU O    O  13.970 -17.283  -8.775 1.00 . A A .  72 GLU O    1 1 
        4  6764 1 1  72 GLU OE1  O   8.544 -15.435  -9.172 1.00 . A A .  72 GLU OE1  1 1 
        4  6765 1 1  72 GLU OE2  O   8.864 -17.595  -9.613 1.00 . A A .  72 GLU OE2  1 1 
        4  6766 1 1  73 ALA C    C  15.533 -16.229 -10.874 1.00 . A A .  73 ALA C    1 1 
        4  6767 1 1  73 ALA CA   C  14.068 -15.936 -11.204 1.00 . A A .  73 ALA CA   1 1 
        4  6768 1 1  73 ALA CB   C  13.918 -14.888 -12.309 1.00 . A A .  73 ALA CB   1 1 
        4  6769 1 1  73 ALA H    H  12.923 -14.596 -10.094 1.00 . A A .  73 ALA H    1 1 
        4  6770 1 1  73 ALA HA   H  13.585 -16.858 -11.528 1.00 . A A .  73 ALA HA   1 1 
        4  6771 1 1  73 ALA HB1  H  14.047 -13.892 -11.885 1.00 . A A .  73 ALA HB1  1 1 
        4  6772 1 1  73 ALA HB2  H  14.674 -15.057 -13.076 1.00 . A A .  73 ALA HB2  1 1 
        4  6773 1 1  73 ALA HB3  H  12.926 -14.968 -12.754 1.00 . A A .  73 ALA HB3  1 1 
        4  6774 1 1  73 ALA N    N  13.388 -15.477 -10.005 1.00 . A A .  73 ALA N    1 1 
        4  6775 1 1  73 ALA O    O  16.167 -17.055 -11.528 1.00 . A A .  73 ALA O    1 1 
        4  6776 1 1  74 HIS C    C  17.536 -17.013  -8.641 1.00 . A A .  74 HIS C    1 1 
        4  6777 1 1  74 HIS CA   C  17.406 -15.711  -9.434 1.00 . A A .  74 HIS CA   1 1 
        4  6778 1 1  74 HIS CB   C  17.893 -14.489  -8.653 1.00 . A A .  74 HIS CB   1 1 
        4  6779 1 1  74 HIS CD2  C  20.186 -13.699  -9.628 1.00 . A A .  74 HIS CD2  1 1 
        4  6780 1 1  74 HIS CE1  C  21.475 -14.412  -8.010 1.00 . A A .  74 HIS CE1  1 1 
        4  6781 1 1  74 HIS CG   C  19.390 -14.292  -8.693 1.00 . A A .  74 HIS CG   1 1 
        4  6782 1 1  74 HIS H    H  15.505 -14.865  -9.332 1.00 . A A .  74 HIS H    1 1 
        4  6783 1 1  74 HIS HA   H  18.006 -15.787 -10.341 1.00 . A A .  74 HIS HA   1 1 
        4  6784 1 1  74 HIS HB2  H  17.409 -13.598  -9.053 1.00 . A A .  74 HIS HB2  1 1 
        4  6785 1 1  74 HIS HB3  H  17.577 -14.585  -7.614 1.00 . A A .  74 HIS HB3  1 1 
        4  6786 1 1  74 HIS HD1  H  19.948 -15.210  -6.854 1.00 . A A .  74 HIS HD1  1 1 
        4  6787 1 1  74 HIS HD2  H  19.846 -13.242 -10.557 1.00 . A A .  74 HIS HD2  1 1 
        4  6788 1 1  74 HIS HE1  H  22.366 -14.623  -7.419 1.00 . A A .  74 HIS HE1  1 1 
        4  6789 1 1  74 HIS N    N  16.027 -15.535  -9.859 1.00 . A A .  74 HIS N    1 1 
        4  6790 1 1  74 HIS ND1  N  20.231 -14.732  -7.686 1.00 . A A .  74 HIS ND1  1 1 
        4  6791 1 1  74 HIS NE2  N  21.445 -13.771  -9.214 1.00 . A A .  74 HIS NE2  1 1 
        4  6792 1 1  74 HIS O    O  18.638 -17.531  -8.468 1.00 . A A .  74 HIS O    1 1 
        4  6793 1 1  75 LYS C    C  15.905 -19.884  -8.306 1.00 . A A .  75 LYS C    1 1 
        4  6794 1 1  75 LYS CA   C  16.368 -18.735  -7.408 1.00 . A A .  75 LYS CA   1 1 
        4  6795 1 1  75 LYS CB   C  15.519 -18.559  -6.147 1.00 . A A .  75 LYS CB   1 1 
        4  6796 1 1  75 LYS CD   C  13.126 -18.522  -5.353 1.00 . A A .  75 LYS CD   1 1 
        4  6797 1 1  75 LYS CE   C  11.682 -18.775  -5.790 1.00 . A A .  75 LYS CE   1 1 
        4  6798 1 1  75 LYS CG   C  14.115 -19.133  -6.347 1.00 . A A .  75 LYS CG   1 1 
        4  6799 1 1  75 LYS H    H  15.503 -17.076  -8.324 1.00 . A A .  75 LYS H    1 1 
        4  6800 1 1  75 LYS HA   H  17.388 -18.940  -7.084 1.00 . A A .  75 LYS HA   1 1 
        4  6801 1 1  75 LYS HB2  H  16.003 -19.056  -5.306 1.00 . A A .  75 LYS HB2  1 1 
        4  6802 1 1  75 LYS HB3  H  15.451 -17.501  -5.896 1.00 . A A .  75 LYS HB3  1 1 
        4  6803 1 1  75 LYS HD2  H  13.290 -18.948  -4.363 1.00 . A A .  75 LYS HD2  1 1 
        4  6804 1 1  75 LYS HD3  H  13.302 -17.449  -5.272 1.00 . A A .  75 LYS HD3  1 1 
        4  6805 1 1  75 LYS HE2  H  11.408 -18.078  -6.582 1.00 . A A .  75 LYS HE2  1 1 
        4  6806 1 1  75 LYS HE3  H  11.592 -19.779  -6.205 1.00 . A A .  75 LYS HE3  1 1 
        4  6807 1 1  75 LYS HG2  H  13.780 -18.938  -7.366 1.00 . A A .  75 LYS HG2  1 1 
        4  6808 1 1  75 LYS HG3  H  14.140 -20.216  -6.222 1.00 . A A .  75 LYS HG3  1 1 
        4  6809 1 1  75 LYS HZ1  H  11.281 -18.384  -3.824 1.00 . A A .  75 LYS HZ1  1 1 
        4  6810 1 1  75 LYS HZ2  H  10.100 -17.896  -4.841 1.00 . A A .  75 LYS HZ2  1 1 
        4  6811 1 1  75 LYS HZ3  H  10.271 -19.481  -4.490 1.00 . A A .  75 LYS HZ3  1 1 
        4  6812 1 1  75 LYS N    N  16.395 -17.504  -8.179 1.00 . A A .  75 LYS N    1 1 
        4  6813 1 1  75 LYS NZ   N  10.759 -18.622  -4.643 1.00 . A A .  75 LYS NZ   1 1 
        4  6814 1 1  75 LYS O    O  15.518 -20.943  -7.815 1.00 . A A .  75 LYS O    1 1 
        4  6815 1 1  76 VAL C    C  16.684 -20.861 -11.580 1.00 . A A .  76 VAL C    1 1 
        4  6816 1 1  76 VAL CA   C  15.550 -20.635 -10.577 1.00 . A A .  76 VAL CA   1 1 
        4  6817 1 1  76 VAL CB   C  14.239 -20.213 -11.243 1.00 . A A .  76 VAL CB   1 1 
        4  6818 1 1  76 VAL CG1  C  13.548 -21.409 -11.902 1.00 . A A .  76 VAL CG1  1 1 
        4  6819 1 1  76 VAL CG2  C  13.309 -19.528 -10.239 1.00 . A A .  76 VAL CG2  1 1 
        4  6820 1 1  76 VAL H    H  16.275 -18.771  -9.998 1.00 . A A .  76 VAL H    1 1 
        4  6821 1 1  76 VAL HA   H  15.369 -21.564 -10.037 1.00 . A A .  76 VAL HA   1 1 
        4  6822 1 1  76 VAL HB   H  14.477 -19.491 -12.025 1.00 . A A .  76 VAL HB   1 1 
        4  6823 1 1  76 VAL HG11 H  14.269 -21.955 -12.511 1.00 . A A .  76 VAL HG11 1 1 
        4  6824 1 1  76 VAL HG12 H  13.149 -22.068 -11.132 1.00 . A A .  76 VAL HG12 1 1 
        4  6825 1 1  76 VAL HG13 H  12.734 -21.055 -12.535 1.00 . A A .  76 VAL HG13 1 1 
        4  6826 1 1  76 VAL HG21 H  13.704 -19.659  -9.231 1.00 . A A .  76 VAL HG21 1 1 
        4  6827 1 1  76 VAL HG22 H  13.246 -18.465 -10.469 1.00 . A A .  76 VAL HG22 1 1 
        4  6828 1 1  76 VAL HG23 H  12.316 -19.973 -10.301 1.00 . A A .  76 VAL HG23 1 1 
        4  6829 1 1  76 VAL N    N  15.959 -19.635  -9.606 1.00 . A A .  76 VAL N    1 1 
        4  6830 1 1  76 VAL O    O  16.957 -21.996 -11.968 1.00 . A A .  76 VAL O    1 1 
        4  6831 1 1  77 LEU C    C  19.714 -19.449 -12.211 1.00 . A A .  77 LEU C    1 1 
        4  6832 1 1  77 LEU CA   C  18.411 -19.826 -12.919 1.00 . A A .  77 LEU CA   1 1 
        4  6833 1 1  77 LEU CB   C  18.108 -18.966 -14.148 1.00 . A A .  77 LEU CB   1 1 
        4  6834 1 1  77 LEU CD1  C  16.170 -17.352 -14.153 1.00 . A A .  77 LEU CD1  1 1 
        4  6835 1 1  77 LEU CD2  C  16.343 -19.144 -15.940 1.00 . A A .  77 LEU CD2  1 1 
        4  6836 1 1  77 LEU CG   C  16.627 -18.774 -14.483 1.00 . A A .  77 LEU CG   1 1 
        4  6837 1 1  77 LEU H    H  17.084 -18.843 -11.649 1.00 . A A .  77 LEU H    1 1 
        4  6838 1 1  77 LEU HA   H  18.489 -20.859 -13.260 1.00 . A A .  77 LEU HA   1 1 
        4  6839 1 1  77 LEU HB2  H  18.556 -17.984 -13.999 1.00 . A A .  77 LEU HB2  1 1 
        4  6840 1 1  77 LEU HB3  H  18.600 -19.414 -15.011 1.00 . A A .  77 LEU HB3  1 1 
        4  6841 1 1  77 LEU HD11 H  16.966 -16.828 -13.623 1.00 . A A .  77 LEU HD11 1 1 
        4  6842 1 1  77 LEU HD12 H  15.937 -16.821 -15.076 1.00 . A A .  77 LEU HD12 1 1 
        4  6843 1 1  77 LEU HD13 H  15.281 -17.393 -13.524 1.00 . A A .  77 LEU HD13 1 1 
        4  6844 1 1  77 LEU HD21 H  17.222 -18.929 -16.548 1.00 . A A .  77 LEU HD21 1 1 
        4  6845 1 1  77 LEU HD22 H  16.106 -20.206 -16.006 1.00 . A A .  77 LEU HD22 1 1 
        4  6846 1 1  77 LEU HD23 H  15.498 -18.560 -16.305 1.00 . A A .  77 LEU HD23 1 1 
        4  6847 1 1  77 LEU HG   H  16.045 -19.453 -13.859 1.00 . A A .  77 LEU HG   1 1 
        4  6848 1 1  77 LEU N    N  17.313 -19.762 -11.970 1.00 . A A .  77 LEU N    1 1 
        4  6849 1 1  77 LEU O    O  20.527 -20.317 -11.896 1.00 . A A .  77 LEU O    1 1 
        4  6850 1 1  78 GLY C    C  21.300 -16.179 -11.658 1.00 . A A .  78 GLY C    1 1 
        4  6851 1 1  78 GLY CA   C  21.063 -17.652 -11.318 1.00 . A A .  78 GLY CA   1 1 
        4  6852 1 1  78 GLY H    H  19.207 -17.454 -12.243 1.00 . A A .  78 GLY H    1 1 
        4  6853 1 1  78 GLY HA2  H  20.958 -17.767 -10.240 1.00 . A A .  78 GLY HA2  1 1 
        4  6854 1 1  78 GLY HA3  H  21.929 -18.242 -11.619 1.00 . A A .  78 GLY HA3  1 1 
        4  6855 1 1  78 GLY N    N  19.873 -18.154 -11.983 1.00 . A A .  78 GLY N    1 1 
        4  6856 1 1  78 GLY O    O  20.441 -15.335 -11.409 1.00 . A A .  78 GLY O    1 1 
        4  6857 1 1  79 ASN C    C  22.388 -14.298 -14.037 1.00 . A A .  79 ASN C    1 1 
        4  6858 1 1  79 ASN CA   C  22.832 -14.559 -12.596 1.00 . A A .  79 ASN CA   1 1 
        4  6859 1 1  79 ASN CB   C  24.346 -14.352 -12.524 1.00 . A A .  79 ASN CB   1 1 
        4  6860 1 1  79 ASN CG   C  25.066 -15.669 -12.228 1.00 . A A .  79 ASN CG   1 1 
        4  6861 1 1  79 ASN H    H  23.164 -16.608 -12.419 1.00 . A A .  79 ASN H    1 1 
        4  6862 1 1  79 ASN HA   H  22.320 -13.917 -11.879 1.00 . A A .  79 ASN HA   1 1 
        4  6863 1 1  79 ASN HB2  H  24.706 -13.941 -13.467 1.00 . A A .  79 ASN HB2  1 1 
        4  6864 1 1  79 ASN HB3  H  24.581 -13.623 -11.748 1.00 . A A .  79 ASN HB3  1 1 
        4  6865 1 1  79 ASN HD21 H  26.015 -14.752 -10.693 1.00 . A A .  79 ASN HD21 1 1 
        4  6866 1 1  79 ASN HD22 H  26.422 -16.419 -10.925 1.00 . A A .  79 ASN HD22 1 1 
        4  6867 1 1  79 ASN N    N  22.471 -15.915 -12.220 1.00 . A A .  79 ASN N    1 1 
        4  6868 1 1  79 ASN ND2  N  25.904 -15.608 -11.197 1.00 . A A .  79 ASN ND2  1 1 
        4  6869 1 1  79 ASN O    O  22.911 -13.404 -14.700 1.00 . A A .  79 ASN O    1 1 
        4  6870 1 1  79 ASN OD1  O  24.874 -16.675 -12.892 1.00 . A A .  79 ASN OD1  1 1 
        4  6871 1 1  80 ARG C    C  20.076 -13.683 -15.954 1.00 . A A .  80 ARG C    1 1 
        4  6872 1 1  80 ARG CA   C  20.905 -14.962 -15.829 1.00 . A A .  80 ARG CA   1 1 
        4  6873 1 1  80 ARG CB   C  20.036 -16.164 -16.205 1.00 . A A .  80 ARG CB   1 1 
        4  6874 1 1  80 ARG CD   C  21.128 -18.436 -16.145 1.00 . A A .  80 ARG CD   1 1 
        4  6875 1 1  80 ARG CG   C  20.841 -17.197 -16.995 1.00 . A A .  80 ARG CG   1 1 
        4  6876 1 1  80 ARG CZ   C  21.741 -20.788 -16.694 1.00 . A A .  80 ARG CZ   1 1 
        4  6877 1 1  80 ARG H    H  21.006 -15.820 -13.933 1.00 . A A .  80 ARG H    1 1 
        4  6878 1 1  80 ARG HA   H  21.789 -14.921 -16.466 1.00 . A A .  80 ARG HA   1 1 
        4  6879 1 1  80 ARG HB2  H  19.635 -16.624 -15.302 1.00 . A A .  80 ARG HB2  1 1 
        4  6880 1 1  80 ARG HB3  H  19.185 -15.830 -16.798 1.00 . A A .  80 ARG HB3  1 1 
        4  6881 1 1  80 ARG HD2  H  22.102 -18.340 -15.664 1.00 . A A .  80 ARG HD2  1 1 
        4  6882 1 1  80 ARG HD3  H  20.387 -18.521 -15.350 1.00 . A A .  80 ARG HD3  1 1 
        4  6883 1 1  80 ARG HE   H  20.573 -19.617 -17.841 1.00 . A A .  80 ARG HE   1 1 
        4  6884 1 1  80 ARG HG2  H  20.290 -17.486 -17.891 1.00 . A A .  80 ARG HG2  1 1 
        4  6885 1 1  80 ARG HG3  H  21.780 -16.755 -17.328 1.00 . A A .  80 ARG HG3  1 1 
        4  6886 1 1  80 ARG HH11 H  22.521 -20.093 -14.949 1.00 . A A .  80 ARG HH11 1 1 
        4  6887 1 1  80 ARG HH12 H  22.939 -21.727 -15.345 1.00 . A A .  80 ARG HH12 1 1 
        4  6888 1 1  80 ARG HH21 H  21.124 -21.772 -18.363 1.00 . A A .  80 ARG HH21 1 1 
        4  6889 1 1  80 ARG HH22 H  22.138 -22.688 -17.300 1.00 . A A .  80 ARG HH22 1 1 
        4  6890 1 1  80 ARG N    N  21.426 -15.096 -14.479 1.00 . A A .  80 ARG N    1 1 
        4  6891 1 1  80 ARG NE   N  21.102 -19.649 -16.992 1.00 . A A .  80 ARG NE   1 1 
        4  6892 1 1  80 ARG NH1  N  22.461 -20.877 -15.568 1.00 . A A .  80 ARG NH1  1 1 
        4  6893 1 1  80 ARG NH2  N  21.661 -21.838 -17.523 1.00 . A A .  80 ARG NH2  1 1 
        4  6894 1 1  80 ARG O    O  18.897 -13.734 -16.303 1.00 . A A .  80 ARG O    1 1 
        4  6895 1 1  81 TRP C    C  19.427 -11.148 -17.124 1.00 . A A .  81 TRP C    1 1 
        4  6896 1 1  81 TRP CA   C  20.061 -11.274 -15.737 1.00 . A A .  81 TRP CA   1 1 
        4  6897 1 1  81 TRP CB   C  21.035 -10.137 -15.421 1.00 . A A .  81 TRP CB   1 1 
        4  6898 1 1  81 TRP CD1  C  23.377 -10.568 -14.423 1.00 . A A .  81 TRP CD1  1 1 
        4  6899 1 1  81 TRP CD2  C  21.745 -10.750 -12.936 1.00 . A A .  81 TRP CD2  1 1 
        4  6900 1 1  81 TRP CE2  C  22.933 -11.002 -12.279 1.00 . A A .  81 TRP CE2  1 1 
        4  6901 1 1  81 TRP CE3  C  20.512 -10.788 -12.261 1.00 . A A .  81 TRP CE3  1 1 
        4  6902 1 1  81 TRP CG   C  22.044 -10.471 -14.320 1.00 . A A .  81 TRP CG   1 1 
        4  6903 1 1  81 TRP CH2  C  21.788 -11.352 -10.222 1.00 . A A .  81 TRP CH2  1 1 
        4  6904 1 1  81 TRP CZ2  C  23.004 -11.309 -10.915 1.00 . A A .  81 TRP CZ2  1 1 
        4  6905 1 1  81 TRP CZ3  C  20.601 -11.096 -10.898 1.00 . A A .  81 TRP CZ3  1 1 
        4  6906 1 1  81 TRP H    H  21.683 -12.531 -15.379 1.00 . A A .  81 TRP H    1 1 
        4  6907 1 1  81 TRP HA   H  19.287 -11.251 -14.970 1.00 . A A .  81 TRP HA   1 1 
        4  6908 1 1  81 TRP HB2  H  21.578  -9.874 -16.329 1.00 . A A .  81 TRP HB2  1 1 
        4  6909 1 1  81 TRP HB3  H  20.466  -9.257 -15.123 1.00 . A A .  81 TRP HB3  1 1 
        4  6910 1 1  81 TRP HD1  H  23.933 -10.414 -15.348 1.00 . A A .  81 TRP HD1  1 1 
        4  6911 1 1  81 TRP HE1  H  25.021 -11.025 -13.023 1.00 . A A .  81 TRP HE1  1 1 
        4  6912 1 1  81 TRP HE3  H  19.562 -10.593 -12.757 1.00 . A A .  81 TRP HE3  1 1 
        4  6913 1 1  81 TRP HH2  H  21.773 -11.586  -9.158 1.00 . A A .  81 TRP HH2  1 1 
        4  6914 1 1  81 TRP HZ2  H  23.955 -11.504 -10.419 1.00 . A A .  81 TRP HZ2  1 1 
        4  6915 1 1  81 TRP HZ3  H  19.674 -11.139 -10.327 1.00 . A A .  81 TRP HZ3  1 1 
        4  6916 1 1  81 TRP N    N  20.724 -12.564 -15.662 1.00 . A A .  81 TRP N    1 1 
        4  6917 1 1  81 TRP NE1  N  23.956 -10.888 -13.212 1.00 . A A .  81 TRP NE1  1 1 
        4  6918 1 1  81 TRP O    O  18.368 -10.539 -17.274 1.00 . A A .  81 TRP O    1 1 
        4  6919 1 1  82 ALA C    C  18.285 -12.444 -19.559 1.00 . A A .  82 ALA C    1 1 
        4  6920 1 1  82 ALA CA   C  19.616 -11.695 -19.472 1.00 . A A .  82 ALA CA   1 1 
        4  6921 1 1  82 ALA CB   C  20.677 -12.282 -20.406 1.00 . A A .  82 ALA CB   1 1 
        4  6922 1 1  82 ALA H    H  20.961 -12.227 -17.973 1.00 . A A .  82 ALA H    1 1 
        4  6923 1 1  82 ALA HA   H  19.454 -10.651 -19.738 1.00 . A A .  82 ALA HA   1 1 
        4  6924 1 1  82 ALA HB1  H  21.618 -12.385 -19.867 1.00 . A A .  82 ALA HB1  1 1 
        4  6925 1 1  82 ALA HB2  H  20.350 -13.261 -20.757 1.00 . A A .  82 ALA HB2  1 1 
        4  6926 1 1  82 ALA HB3  H  20.817 -11.618 -21.259 1.00 . A A .  82 ALA HB3  1 1 
        4  6927 1 1  82 ALA N    N  20.101 -11.734 -18.103 1.00 . A A .  82 ALA N    1 1 
        4  6928 1 1  82 ALA O    O  17.484 -12.192 -20.458 1.00 . A A .  82 ALA O    1 1 
        4  6929 1 1  83 GLU C    C  16.051 -13.783 -17.326 1.00 . A A .  83 GLU C    1 1 
        4  6930 1 1  83 GLU CA   C  16.868 -14.136 -18.570 1.00 . A A .  83 GLU CA   1 1 
        4  6931 1 1  83 GLU CB   C  17.179 -15.634 -18.614 1.00 . A A .  83 GLU CB   1 1 
        4  6932 1 1  83 GLU CD   C  18.071 -15.675 -20.973 1.00 . A A .  83 GLU CD   1 1 
        4  6933 1 1  83 GLU CG   C  18.396 -15.915 -19.497 1.00 . A A .  83 GLU CG   1 1 
        4  6934 1 1  83 GLU H    H  18.745 -13.548 -17.884 1.00 . A A .  83 GLU H    1 1 
        4  6935 1 1  83 GLU HA   H  16.314 -13.860 -19.467 1.00 . A A .  83 GLU HA   1 1 
        4  6936 1 1  83 GLU HB2  H  17.365 -16.000 -17.605 1.00 . A A .  83 GLU HB2  1 1 
        4  6937 1 1  83 GLU HB3  H  16.315 -16.177 -18.996 1.00 . A A .  83 GLU HB3  1 1 
        4  6938 1 1  83 GLU HG2  H  19.225 -15.275 -19.195 1.00 . A A .  83 GLU HG2  1 1 
        4  6939 1 1  83 GLU HG3  H  18.722 -16.946 -19.356 1.00 . A A .  83 GLU HG3  1 1 
        4  6940 1 1  83 GLU N    N  18.089 -13.349 -18.612 1.00 . A A .  83 GLU N    1 1 
        4  6941 1 1  83 GLU O    O  14.907 -14.212 -17.187 1.00 . A A .  83 GLU O    1 1 
        4  6942 1 1  83 GLU OE1  O  16.883 -15.839 -21.326 1.00 . A A .  83 GLU OE1  1 1 
        4  6943 1 1  83 GLU OE2  O  19.017 -15.333 -21.714 1.00 . A A .  83 GLU OE2  1 1 
        4  6944 1 1  84 ILE C    C  15.103 -11.393 -15.517 1.00 . A A .  84 ILE C    1 1 
        4  6945 1 1  84 ILE CA   C  16.015 -12.586 -15.224 1.00 . A A .  84 ILE CA   1 1 
        4  6946 1 1  84 ILE CB   C  17.050 -12.315 -14.130 1.00 . A A .  84 ILE CB   1 1 
        4  6947 1 1  84 ILE CD1  C  17.552 -14.557 -13.089 1.00 . A A .  84 ILE CD1  1 1 
        4  6948 1 1  84 ILE CG1  C  16.820 -13.224 -12.920 1.00 . A A .  84 ILE CG1  1 1 
        4  6949 1 1  84 ILE CG2  C  17.062 -10.835 -13.741 1.00 . A A .  84 ILE CG2  1 1 
        4  6950 1 1  84 ILE H    H  17.601 -12.657 -16.572 1.00 . A A .  84 ILE H    1 1 
        4  6951 1 1  84 ILE HA   H  15.398 -13.418 -14.885 1.00 . A A .  84 ILE HA   1 1 
        4  6952 1 1  84 ILE HB   H  18.037 -12.552 -14.527 1.00 . A A .  84 ILE HB   1 1 
        4  6953 1 1  84 ILE HD11 H  17.391 -14.934 -14.099 1.00 . A A .  84 ILE HD11 1 1 
        4  6954 1 1  84 ILE HD12 H  18.618 -14.409 -12.921 1.00 . A A .  84 ILE HD12 1 1 
        4  6955 1 1  84 ILE HD13 H  17.166 -15.276 -12.366 1.00 . A A .  84 ILE HD13 1 1 
        4  6956 1 1  84 ILE HG12 H  17.167 -12.725 -12.015 1.00 . A A .  84 ILE HG12 1 1 
        4  6957 1 1  84 ILE HG13 H  15.752 -13.404 -12.795 1.00 . A A .  84 ILE HG13 1 1 
        4  6958 1 1  84 ILE HG21 H  16.040 -10.497 -13.567 1.00 . A A .  84 ILE HG21 1 1 
        4  6959 1 1  84 ILE HG22 H  17.648 -10.703 -12.831 1.00 . A A .  84 ILE HG22 1 1 
        4  6960 1 1  84 ILE HG23 H  17.506 -10.251 -14.547 1.00 . A A .  84 ILE HG23 1 1 
        4  6961 1 1  84 ILE N    N  16.671 -13.002 -16.452 1.00 . A A .  84 ILE N    1 1 
        4  6962 1 1  84 ILE O    O  13.999 -11.305 -14.983 1.00 . A A .  84 ILE O    1 1 
        4  6963 1 1  85 ALA C    C  13.693  -9.723 -17.661 1.00 . A A .  85 ALA C    1 1 
        4  6964 1 1  85 ALA CA   C  14.843  -9.320 -16.735 1.00 . A A .  85 ALA CA   1 1 
        4  6965 1 1  85 ALA CB   C  15.779  -8.297 -17.381 1.00 . A A .  85 ALA CB   1 1 
        4  6966 1 1  85 ALA H    H  16.499 -10.582 -16.795 1.00 . A A .  85 ALA H    1 1 
        4  6967 1 1  85 ALA HA   H  14.430  -8.891 -15.822 1.00 . A A .  85 ALA HA   1 1 
        4  6968 1 1  85 ALA HB1  H  16.805  -8.662 -17.332 1.00 . A A .  85 ALA HB1  1 1 
        4  6969 1 1  85 ALA HB2  H  15.495  -8.150 -18.423 1.00 . A A .  85 ALA HB2  1 1 
        4  6970 1 1  85 ALA HB3  H  15.706  -7.349 -16.847 1.00 . A A .  85 ALA HB3  1 1 
        4  6971 1 1  85 ALA N    N  15.599 -10.504 -16.365 1.00 . A A .  85 ALA N    1 1 
        4  6972 1 1  85 ALA O    O  12.632  -9.102 -17.644 1.00 . A A .  85 ALA O    1 1 
        4  6973 1 1  86 LYS C    C  11.577 -11.272 -18.687 1.00 . A A .  86 LYS C    1 1 
        4  6974 1 1  86 LYS CA   C  12.943 -11.254 -19.376 1.00 . A A .  86 LYS CA   1 1 
        4  6975 1 1  86 LYS CB   C  13.363 -12.611 -19.944 1.00 . A A .  86 LYS CB   1 1 
        4  6976 1 1  86 LYS CD   C  13.711 -13.042 -22.405 1.00 . A A .  86 LYS CD   1 1 
        4  6977 1 1  86 LYS CE   C  14.802 -13.630 -23.301 1.00 . A A .  86 LYS CE   1 1 
        4  6978 1 1  86 LYS CG   C  14.310 -12.439 -21.133 1.00 . A A .  86 LYS CG   1 1 
        4  6979 1 1  86 LYS H    H  14.810 -11.260 -18.452 1.00 . A A .  86 LYS H    1 1 
        4  6980 1 1  86 LYS HA   H  12.900 -10.555 -20.211 1.00 . A A .  86 LYS HA   1 1 
        4  6981 1 1  86 LYS HB2  H  13.851 -13.200 -19.168 1.00 . A A .  86 LYS HB2  1 1 
        4  6982 1 1  86 LYS HB3  H  12.479 -13.168 -20.257 1.00 . A A .  86 LYS HB3  1 1 
        4  6983 1 1  86 LYS HD2  H  12.994 -13.819 -22.140 1.00 . A A .  86 LYS HD2  1 1 
        4  6984 1 1  86 LYS HD3  H  13.161 -12.275 -22.951 1.00 . A A .  86 LYS HD3  1 1 
        4  6985 1 1  86 LYS HE2  H  15.023 -12.941 -24.116 1.00 . A A .  86 LYS HE2  1 1 
        4  6986 1 1  86 LYS HE3  H  15.723 -13.752 -22.730 1.00 . A A .  86 LYS HE3  1 1 
        4  6987 1 1  86 LYS HG2  H  14.514 -11.379 -21.289 1.00 . A A .  86 LYS HG2  1 1 
        4  6988 1 1  86 LYS HG3  H  15.265 -12.917 -20.914 1.00 . A A .  86 LYS HG3  1 1 
        4  6989 1 1  86 LYS HZ1  H  13.378 -15.005 -23.807 1.00 . A A .  86 LYS HZ1  1 1 
        4  6990 1 1  86 LYS HZ2  H  14.674 -15.012 -24.801 1.00 . A A .  86 LYS HZ2  1 1 
        4  6991 1 1  86 LYS HZ3  H  14.784 -15.674 -23.311 1.00 . A A .  86 LYS HZ3  1 1 
        4  6992 1 1  86 LYS N    N  13.944 -10.761 -18.445 1.00 . A A .  86 LYS N    1 1 
        4  6993 1 1  86 LYS NZ   N  14.375 -14.936 -23.849 1.00 . A A .  86 LYS NZ   1 1 
        4  6994 1 1  86 LYS O    O  10.546 -11.125 -19.341 1.00 . A A .  86 LYS O    1 1 
        4  6995 1 1  87 LEU C    C   9.888 -10.066 -16.367 1.00 . A A .  87 LEU C    1 1 
        4  6996 1 1  87 LEU CA   C  10.392 -11.493 -16.590 1.00 . A A .  87 LEU CA   1 1 
        4  6997 1 1  87 LEU CB   C  10.612 -12.277 -15.295 1.00 . A A .  87 LEU CB   1 1 
        4  6998 1 1  87 LEU CD1  C  11.926 -14.415 -15.542 1.00 . A A .  87 LEU CD1  1 1 
        4  6999 1 1  87 LEU CD2  C   9.749 -14.399 -14.240 1.00 . A A .  87 LEU CD2  1 1 
        4  7000 1 1  87 LEU CG   C  10.531 -13.801 -15.411 1.00 . A A .  87 LEU CG   1 1 
        4  7001 1 1  87 LEU H    H  12.457 -11.573 -16.850 1.00 . A A .  87 LEU H    1 1 
        4  7002 1 1  87 LEU HA   H   9.647 -12.035 -17.172 1.00 . A A .  87 LEU HA   1 1 
        4  7003 1 1  87 LEU HB2  H  11.592 -12.014 -14.896 1.00 . A A .  87 LEU HB2  1 1 
        4  7004 1 1  87 LEU HB3  H   9.872 -11.948 -14.564 1.00 . A A .  87 LEU HB3  1 1 
        4  7005 1 1  87 LEU HD11 H  12.679 -13.642 -15.393 1.00 . A A .  87 LEU HD11 1 1 
        4  7006 1 1  87 LEU HD12 H  12.052 -15.195 -14.791 1.00 . A A .  87 LEU HD12 1 1 
        4  7007 1 1  87 LEU HD13 H  12.040 -14.847 -16.536 1.00 . A A .  87 LEU HD13 1 1 
        4  7008 1 1  87 LEU HD21 H   9.865 -13.763 -13.362 1.00 . A A .  87 LEU HD21 1 1 
        4  7009 1 1  87 LEU HD22 H   8.693 -14.465 -14.503 1.00 . A A .  87 LEU HD22 1 1 
        4  7010 1 1  87 LEU HD23 H  10.131 -15.396 -14.019 1.00 . A A .  87 LEU HD23 1 1 
        4  7011 1 1  87 LEU HG   H   9.984 -14.045 -16.321 1.00 . A A .  87 LEU HG   1 1 
        4  7012 1 1  87 LEU N    N  11.614 -11.454 -17.375 1.00 . A A .  87 LEU N    1 1 
        4  7013 1 1  87 LEU O    O   8.709  -9.782 -16.567 1.00 . A A .  87 LEU O    1 1 
        4  7014 1 1  88 LEU C    C  10.782  -6.985 -16.950 1.00 . A A .  88 LEU C    1 1 
        4  7015 1 1  88 LEU CA   C  10.472  -7.815 -15.703 1.00 . A A .  88 LEU CA   1 1 
        4  7016 1 1  88 LEU CB   C  11.177  -7.314 -14.440 1.00 . A A .  88 LEU CB   1 1 
        4  7017 1 1  88 LEU CD1  C   9.421  -8.284 -12.912 1.00 . A A .  88 LEU CD1  1 1 
        4  7018 1 1  88 LEU CD2  C  11.645  -9.466 -13.213 1.00 . A A .  88 LEU CD2  1 1 
        4  7019 1 1  88 LEU CG   C  10.921  -8.119 -13.165 1.00 . A A .  88 LEU CG   1 1 
        4  7020 1 1  88 LEU H    H  11.766  -9.445 -15.795 1.00 . A A .  88 LEU H    1 1 
        4  7021 1 1  88 LEU HA   H   9.400  -7.767 -15.514 1.00 . A A .  88 LEU HA   1 1 
        4  7022 1 1  88 LEU HB2  H  12.250  -7.300 -14.628 1.00 . A A .  88 LEU HB2  1 1 
        4  7023 1 1  88 LEU HB3  H  10.871  -6.283 -14.263 1.00 . A A .  88 LEU HB3  1 1 
        4  7024 1 1  88 LEU HD11 H   8.877  -7.485 -13.417 1.00 . A A .  88 LEU HD11 1 1 
        4  7025 1 1  88 LEU HD12 H   9.090  -9.248 -13.299 1.00 . A A .  88 LEU HD12 1 1 
        4  7026 1 1  88 LEU HD13 H   9.225  -8.236 -11.841 1.00 . A A .  88 LEU HD13 1 1 
        4  7027 1 1  88 LEU HD21 H  12.475  -9.408 -13.916 1.00 . A A .  88 LEU HD21 1 1 
        4  7028 1 1  88 LEU HD22 H  12.025  -9.709 -12.220 1.00 . A A .  88 LEU HD22 1 1 
        4  7029 1 1  88 LEU HD23 H  10.949 -10.241 -13.535 1.00 . A A .  88 LEU HD23 1 1 
        4  7030 1 1  88 LEU HG   H  11.330  -7.563 -12.322 1.00 . A A .  88 LEU HG   1 1 
        4  7031 1 1  88 LEU N    N  10.808  -9.206 -15.955 1.00 . A A .  88 LEU N    1 1 
        4  7032 1 1  88 LEU O    O  11.945  -6.814 -17.313 1.00 . A A .  88 LEU O    1 1 
        4  7033 1 1  89 PRO C    C  10.335  -4.265 -18.446 1.00 . A A .  89 PRO C    1 1 
        4  7034 1 1  89 PRO CA   C   9.838  -5.671 -18.788 1.00 . A A .  89 PRO CA   1 1 
        4  7035 1 1  89 PRO CB   C   8.462  -5.674 -19.433 1.00 . A A .  89 PRO CB   1 1 
        4  7036 1 1  89 PRO CD   C   8.302  -6.661 -17.188 1.00 . A A .  89 PRO CD   1 1 
        4  7037 1 1  89 PRO CG   C   7.491  -6.090 -18.341 1.00 . A A .  89 PRO CG   1 1 
        4  7038 1 1  89 PRO HA   H  10.531  -6.066 -19.392 1.00 . A A .  89 PRO HA   1 1 
        4  7039 1 1  89 PRO HB2  H   8.211  -4.688 -19.824 1.00 . A A .  89 PRO HB2  1 1 
        4  7040 1 1  89 PRO HB3  H   8.426  -6.368 -20.273 1.00 . A A .  89 PRO HB3  1 1 
        4  7041 1 1  89 PRO HD2  H   8.087  -6.138 -16.256 1.00 . A A .  89 PRO HD2  1 1 
        4  7042 1 1  89 PRO HD3  H   8.071  -7.713 -17.025 1.00 . A A .  89 PRO HD3  1 1 
        4  7043 1 1  89 PRO HG2  H   6.902  -5.236 -18.007 1.00 . A A .  89 PRO HG2  1 1 
        4  7044 1 1  89 PRO HG3  H   6.788  -6.834 -18.717 1.00 . A A .  89 PRO HG3  1 1 
        4  7045 1 1  89 PRO N    N   9.694  -6.479 -17.589 1.00 . A A .  89 PRO N    1 1 
        4  7046 1 1  89 PRO O    O  10.091  -3.767 -17.348 1.00 . A A .  89 PRO O    1 1 
        4  7047 1 1  90 GLY C    C  12.985  -2.375 -18.679 1.00 . A A .  90 GLY C    1 1 
        4  7048 1 1  90 GLY CA   C  11.555  -2.325 -19.220 1.00 . A A .  90 GLY CA   1 1 
        4  7049 1 1  90 GLY H    H  11.216  -4.076 -20.297 1.00 . A A .  90 GLY H    1 1 
        4  7050 1 1  90 GLY HA2  H  11.540  -1.789 -20.169 1.00 . A A .  90 GLY HA2  1 1 
        4  7051 1 1  90 GLY HA3  H  10.920  -1.770 -18.530 1.00 . A A .  90 GLY HA3  1 1 
        4  7052 1 1  90 GLY N    N  11.022  -3.664 -19.407 1.00 . A A .  90 GLY N    1 1 
        4  7053 1 1  90 GLY O    O  13.793  -1.494 -18.970 1.00 . A A .  90 GLY O    1 1 
        4  7054 1 1  91 ARG C    C  15.348  -4.670 -18.071 1.00 . A A .  91 ARG C    1 1 
        4  7055 1 1  91 ARG CA   C  14.572  -3.589 -17.316 1.00 . A A .  91 ARG CA   1 1 
        4  7056 1 1  91 ARG CB   C  14.472  -3.978 -15.840 1.00 . A A .  91 ARG CB   1 1 
        4  7057 1 1  91 ARG CD   C  15.179  -1.771 -14.845 1.00 . A A .  91 ARG CD   1 1 
        4  7058 1 1  91 ARG CG   C  14.041  -2.784 -14.986 1.00 . A A .  91 ARG CG   1 1 
        4  7059 1 1  91 ARG CZ   C  15.349   0.607 -14.121 1.00 . A A .  91 ARG CZ   1 1 
        4  7060 1 1  91 ARG H    H  12.590  -4.125 -17.669 1.00 . A A .  91 ARG H    1 1 
        4  7061 1 1  91 ARG HA   H  15.054  -2.616 -17.419 1.00 . A A .  91 ARG HA   1 1 
        4  7062 1 1  91 ARG HB2  H  13.756  -4.792 -15.722 1.00 . A A .  91 ARG HB2  1 1 
        4  7063 1 1  91 ARG HB3  H  15.436  -4.349 -15.492 1.00 . A A .  91 ARG HB3  1 1 
        4  7064 1 1  91 ARG HD2  H  16.008  -2.216 -14.296 1.00 . A A .  91 ARG HD2  1 1 
        4  7065 1 1  91 ARG HD3  H  15.558  -1.499 -15.830 1.00 . A A .  91 ARG HD3  1 1 
        4  7066 1 1  91 ARG HE   H  13.829  -0.623 -13.646 1.00 . A A .  91 ARG HE   1 1 
        4  7067 1 1  91 ARG HG2  H  13.174  -2.303 -15.438 1.00 . A A .  91 ARG HG2  1 1 
        4  7068 1 1  91 ARG HG3  H  13.734  -3.131 -13.999 1.00 . A A .  91 ARG HG3  1 1 
        4  7069 1 1  91 ARG HH11 H  16.899  -0.044 -15.266 1.00 . A A .  91 ARG HH11 1 1 
        4  7070 1 1  91 ARG HH12 H  17.003   1.607 -14.754 1.00 . A A .  91 ARG HH12 1 1 
        4  7071 1 1  91 ARG HH21 H  13.966   1.555 -12.971 1.00 . A A .  91 ARG HH21 1 1 
        4  7072 1 1  91 ARG HH22 H  15.324   2.523 -13.440 1.00 . A A .  91 ARG HH22 1 1 
        4  7073 1 1  91 ARG N    N  13.254  -3.413 -17.901 1.00 . A A .  91 ARG N    1 1 
        4  7074 1 1  91 ARG NE   N  14.696  -0.563 -14.140 1.00 . A A .  91 ARG NE   1 1 
        4  7075 1 1  91 ARG NH1  N  16.516   0.734 -14.768 1.00 . A A .  91 ARG NH1  1 1 
        4  7076 1 1  91 ARG NH2  N  14.836   1.650 -13.454 1.00 . A A .  91 ARG NH2  1 1 
        4  7077 1 1  91 ARG O    O  14.805  -5.732 -18.373 1.00 . A A .  91 ARG O    1 1 
        4  7078 1 1  92 THR C    C  18.221  -6.185 -18.080 1.00 . A A .  92 THR C    1 1 
        4  7079 1 1  92 THR CA   C  17.461  -5.296 -19.067 1.00 . A A .  92 THR CA   1 1 
        4  7080 1 1  92 THR CB   C  18.378  -4.487 -19.987 1.00 . A A .  92 THR CB   1 1 
        4  7081 1 1  92 THR CG2  C  17.660  -3.301 -20.634 1.00 . A A .  92 THR CG2  1 1 
        4  7082 1 1  92 THR H    H  17.039  -3.497 -18.104 1.00 . A A .  92 THR H    1 1 
        4  7083 1 1  92 THR HA   H  16.830  -5.951 -19.667 1.00 . A A .  92 THR HA   1 1 
        4  7084 1 1  92 THR HB   H  18.833  -5.127 -20.743 1.00 . A A .  92 THR HB   1 1 
        4  7085 1 1  92 THR HG1  H  18.882  -3.130 -18.606 1.00 . A A .  92 THR HG1  1 1 
        4  7086 1 1  92 THR HG21 H  17.277  -2.640 -19.857 1.00 . A A .  92 THR HG21 1 1 
        4  7087 1 1  92 THR HG22 H  18.360  -2.753 -21.265 1.00 . A A .  92 THR HG22 1 1 
        4  7088 1 1  92 THR HG23 H  16.832  -3.666 -21.242 1.00 . A A .  92 THR HG23 1 1 
        4  7089 1 1  92 THR N    N  16.605  -4.363 -18.353 1.00 . A A .  92 THR N    1 1 
        4  7090 1 1  92 THR O    O  17.758  -6.416 -16.964 1.00 . A A .  92 THR O    1 1 
        4  7091 1 1  92 THR OG1  O  19.315  -3.884 -19.099 1.00 . A A .  92 THR OG1  1 1 
        4  7092 1 1  93 ASP C    C  21.057  -6.652 -16.770 1.00 . A A .  93 ASP C    1 1 
        4  7093 1 1  93 ASP CA   C  20.202  -7.517 -17.698 1.00 . A A .  93 ASP CA   1 1 
        4  7094 1 1  93 ASP CB   C  21.144  -8.367 -18.553 1.00 . A A .  93 ASP CB   1 1 
        4  7095 1 1  93 ASP CG   C  21.753  -7.645 -19.756 1.00 . A A .  93 ASP CG   1 1 
        4  7096 1 1  93 ASP H    H  19.743  -6.466 -19.436 1.00 . A A .  93 ASP H    1 1 
        4  7097 1 1  93 ASP HA   H  19.502  -8.149 -17.151 1.00 . A A .  93 ASP HA   1 1 
        4  7098 1 1  93 ASP HB2  H  21.953  -8.733 -17.920 1.00 . A A .  93 ASP HB2  1 1 
        4  7099 1 1  93 ASP HB3  H  20.599  -9.240 -18.909 1.00 . A A .  93 ASP HB3  1 1 
        4  7100 1 1  93 ASP N    N  19.374  -6.659 -18.527 1.00 . A A .  93 ASP N    1 1 
        4  7101 1 1  93 ASP O    O  21.130  -6.907 -15.569 1.00 . A A .  93 ASP O    1 1 
        4  7102 1 1  93 ASP OD1  O  20.957  -7.137 -20.575 1.00 . A A .  93 ASP OD1  1 1 
        4  7103 1 1  93 ASP OD2  O  23.001  -7.618 -19.830 1.00 . A A .  93 ASP OD2  1 1 
        4  7104 1 1  94 ASN C    C  21.682  -4.006 -15.564 1.00 . A A .  94 ASN C    1 1 
        4  7105 1 1  94 ASN CA   C  22.530  -4.740 -16.604 1.00 . A A .  94 ASN CA   1 1 
        4  7106 1 1  94 ASN CB   C  23.171  -3.692 -17.516 1.00 . A A .  94 ASN CB   1 1 
        4  7107 1 1  94 ASN CG   C  24.695  -3.823 -17.515 1.00 . A A .  94 ASN CG   1 1 
        4  7108 1 1  94 ASN H    H  21.618  -5.444 -18.340 1.00 . A A .  94 ASN H    1 1 
        4  7109 1 1  94 ASN HA   H  23.291  -5.374 -16.150 1.00 . A A .  94 ASN HA   1 1 
        4  7110 1 1  94 ASN HB2  H  22.793  -3.808 -18.532 1.00 . A A .  94 ASN HB2  1 1 
        4  7111 1 1  94 ASN HB3  H  22.888  -2.693 -17.183 1.00 . A A .  94 ASN HB3  1 1 
        4  7112 1 1  94 ASN HD21 H  24.620  -4.169 -19.508 1.00 . A A .  94 ASN HD21 1 1 
        4  7113 1 1  94 ASN HD22 H  26.207  -4.182 -18.813 1.00 . A A .  94 ASN HD22 1 1 
        4  7114 1 1  94 ASN N    N  21.683  -5.645 -17.362 1.00 . A A .  94 ASN N    1 1 
        4  7115 1 1  94 ASN ND2  N  25.217  -4.079 -18.711 1.00 . A A .  94 ASN ND2  1 1 
        4  7116 1 1  94 ASN O    O  22.218  -3.392 -14.642 1.00 . A A .  94 ASN O    1 1 
        4  7117 1 1  94 ASN OD1  O  25.354  -3.699 -16.495 1.00 . A A .  94 ASN OD1  1 1 
        4  7118 1 1  95 ALA C    C  19.351  -4.263 -13.543 1.00 . A A .  95 ALA C    1 1 
        4  7119 1 1  95 ALA CA   C  19.445  -3.447 -14.833 1.00 . A A .  95 ALA CA   1 1 
        4  7120 1 1  95 ALA CB   C  18.087  -3.281 -15.518 1.00 . A A .  95 ALA CB   1 1 
        4  7121 1 1  95 ALA H    H  19.945  -4.596 -16.497 1.00 . A A .  95 ALA H    1 1 
        4  7122 1 1  95 ALA HA   H  19.844  -2.459 -14.600 1.00 . A A .  95 ALA HA   1 1 
        4  7123 1 1  95 ALA HB1  H  18.089  -3.823 -16.464 1.00 . A A .  95 ALA HB1  1 1 
        4  7124 1 1  95 ALA HB2  H  17.304  -3.677 -14.873 1.00 . A A .  95 ALA HB2  1 1 
        4  7125 1 1  95 ALA HB3  H  17.902  -2.223 -15.707 1.00 . A A .  95 ALA HB3  1 1 
        4  7126 1 1  95 ALA N    N  20.372  -4.095 -15.745 1.00 . A A .  95 ALA N    1 1 
        4  7127 1 1  95 ALA O    O  19.783  -3.810 -12.484 1.00 . A A .  95 ALA O    1 1 
        4  7128 1 1  96 VAL C    C  19.999  -6.608 -11.910 1.00 . A A .  96 VAL C    1 1 
        4  7129 1 1  96 VAL CA   C  18.628  -6.338 -12.531 1.00 . A A .  96 VAL CA   1 1 
        4  7130 1 1  96 VAL CB   C  17.901  -7.616 -12.954 1.00 . A A .  96 VAL CB   1 1 
        4  7131 1 1  96 VAL CG1  C  17.733  -8.569 -11.769 1.00 . A A .  96 VAL CG1  1 1 
        4  7132 1 1  96 VAL CG2  C  16.548  -7.292 -13.592 1.00 . A A .  96 VAL CG2  1 1 
        4  7133 1 1  96 VAL H    H  18.435  -5.815 -14.539 1.00 . A A .  96 VAL H    1 1 
        4  7134 1 1  96 VAL HA   H  18.006  -5.822 -11.799 1.00 . A A .  96 VAL HA   1 1 
        4  7135 1 1  96 VAL HB   H  18.513  -8.117 -13.704 1.00 . A A .  96 VAL HB   1 1 
        4  7136 1 1  96 VAL HG11 H  17.634  -7.992 -10.850 1.00 . A A .  96 VAL HG11 1 1 
        4  7137 1 1  96 VAL HG12 H  16.841  -9.177 -11.915 1.00 . A A .  96 VAL HG12 1 1 
        4  7138 1 1  96 VAL HG13 H  18.607  -9.218 -11.699 1.00 . A A .  96 VAL HG13 1 1 
        4  7139 1 1  96 VAL HG21 H  16.688  -6.562 -14.390 1.00 . A A .  96 VAL HG21 1 1 
        4  7140 1 1  96 VAL HG22 H  16.114  -8.202 -14.005 1.00 . A A .  96 VAL HG22 1 1 
        4  7141 1 1  96 VAL HG23 H  15.879  -6.880 -12.837 1.00 . A A .  96 VAL HG23 1 1 
        4  7142 1 1  96 VAL N    N  18.784  -5.454 -13.674 1.00 . A A .  96 VAL N    1 1 
        4  7143 1 1  96 VAL O    O  20.198  -6.386 -10.716 1.00 . A A .  96 VAL O    1 1 
        4  7144 1 1  97 LYS C    C  22.711  -6.312 -11.304 1.00 . A A .  97 LYS C    1 1 
        4  7145 1 1  97 LYS CA   C  22.257  -7.386 -12.295 1.00 . A A .  97 LYS CA   1 1 
        4  7146 1 1  97 LYS CB   C  23.197  -7.558 -13.489 1.00 . A A .  97 LYS CB   1 1 
        4  7147 1 1  97 LYS CD   C  25.525  -8.189 -14.225 1.00 . A A .  97 LYS CD   1 1 
        4  7148 1 1  97 LYS CE   C  25.902  -6.873 -14.908 1.00 . A A .  97 LYS CE   1 1 
        4  7149 1 1  97 LYS CG   C  24.605  -7.941 -13.028 1.00 . A A .  97 LYS CG   1 1 
        4  7150 1 1  97 LYS H    H  20.739  -7.261 -13.716 1.00 . A A .  97 LYS H    1 1 
        4  7151 1 1  97 LYS HA   H  22.219  -8.343 -11.774 1.00 . A A .  97 LYS HA   1 1 
        4  7152 1 1  97 LYS HB2  H  22.807  -8.327 -14.156 1.00 . A A .  97 LYS HB2  1 1 
        4  7153 1 1  97 LYS HB3  H  23.237  -6.631 -14.061 1.00 . A A .  97 LYS HB3  1 1 
        4  7154 1 1  97 LYS HD2  H  26.428  -8.702 -13.893 1.00 . A A .  97 LYS HD2  1 1 
        4  7155 1 1  97 LYS HD3  H  25.030  -8.845 -14.940 1.00 . A A .  97 LYS HD3  1 1 
        4  7156 1 1  97 LYS HE2  H  25.636  -6.916 -15.964 1.00 . A A .  97 LYS HE2  1 1 
        4  7157 1 1  97 LYS HE3  H  25.333  -6.053 -14.470 1.00 . A A .  97 LYS HE3  1 1 
        4  7158 1 1  97 LYS HG2  H  25.016  -7.146 -12.406 1.00 . A A .  97 LYS HG2  1 1 
        4  7159 1 1  97 LYS HG3  H  24.557  -8.838 -12.409 1.00 . A A .  97 LYS HG3  1 1 
        4  7160 1 1  97 LYS HZ1  H  27.586  -6.556 -13.795 1.00 . A A .  97 LYS HZ1  1 1 
        4  7161 1 1  97 LYS HZ2  H  27.868  -7.353 -15.192 1.00 . A A .  97 LYS HZ2  1 1 
        4  7162 1 1  97 LYS HZ3  H  27.580  -5.746 -15.213 1.00 . A A .  97 LYS HZ3  1 1 
        4  7163 1 1  97 LYS N    N  20.910  -7.083 -12.747 1.00 . A A .  97 LYS N    1 1 
        4  7164 1 1  97 LYS NZ   N  27.352  -6.611 -14.765 1.00 . A A .  97 LYS NZ   1 1 
        4  7165 1 1  97 LYS O    O  23.062  -6.620 -10.166 1.00 . A A .  97 LYS O    1 1 
        4  7166 1 1  98 ASN C    C  22.214  -3.904  -9.693 1.00 . A A .  98 ASN C    1 1 
        4  7167 1 1  98 ASN CA   C  23.095  -3.952 -10.943 1.00 . A A .  98 ASN CA   1 1 
        4  7168 1 1  98 ASN CB   C  22.930  -2.626 -11.689 1.00 . A A .  98 ASN CB   1 1 
        4  7169 1 1  98 ASN CG   C  23.868  -1.558 -11.123 1.00 . A A .  98 ASN CG   1 1 
        4  7170 1 1  98 ASN H    H  22.403  -4.831 -12.700 1.00 . A A .  98 ASN H    1 1 
        4  7171 1 1  98 ASN HA   H  24.144  -4.134 -10.707 1.00 . A A .  98 ASN HA   1 1 
        4  7172 1 1  98 ASN HB2  H  23.137  -2.773 -12.749 1.00 . A A .  98 ASN HB2  1 1 
        4  7173 1 1  98 ASN HB3  H  21.897  -2.287 -11.610 1.00 . A A .  98 ASN HB3  1 1 
        4  7174 1 1  98 ASN HD21 H  24.941  -1.659 -12.836 1.00 . A A .  98 ASN HD21 1 1 
        4  7175 1 1  98 ASN HD22 H  25.527  -0.531 -11.660 1.00 . A A .  98 ASN HD22 1 1 
        4  7176 1 1  98 ASN N    N  22.690  -5.073 -11.773 1.00 . A A .  98 ASN N    1 1 
        4  7177 1 1  98 ASN ND2  N  24.861  -1.221 -11.941 1.00 . A A .  98 ASN ND2  1 1 
        4  7178 1 1  98 ASN O    O  22.712  -3.704  -8.586 1.00 . A A .  98 ASN O    1 1 
        4  7179 1 1  98 ASN OD1  O  23.700  -1.071 -10.016 1.00 . A A .  98 ASN OD1  1 1 
        4  7180 1 1  99 HIS C    C  20.345  -5.137  -7.786 1.00 . A A .  99 HIS C    1 1 
        4  7181 1 1  99 HIS CA   C  19.966  -4.071  -8.816 1.00 . A A .  99 HIS CA   1 1 
        4  7182 1 1  99 HIS CB   C  18.537  -4.233  -9.338 1.00 . A A .  99 HIS CB   1 1 
        4  7183 1 1  99 HIS CD2  C  16.291  -4.818  -8.137 1.00 . A A .  99 HIS CD2  1 1 
        4  7184 1 1  99 HIS CE1  C  16.509  -3.496  -6.407 1.00 . A A .  99 HIS CE1  1 1 
        4  7185 1 1  99 HIS CG   C  17.479  -4.160  -8.264 1.00 . A A .  99 HIS CG   1 1 
        4  7186 1 1  99 HIS H    H  20.524  -4.253 -10.815 1.00 . A A .  99 HIS H    1 1 
        4  7187 1 1  99 HIS HA   H  20.041  -3.087  -8.353 1.00 . A A .  99 HIS HA   1 1 
        4  7188 1 1  99 HIS HB2  H  18.342  -3.458 -10.079 1.00 . A A .  99 HIS HB2  1 1 
        4  7189 1 1  99 HIS HB3  H  18.455  -5.191  -9.851 1.00 . A A .  99 HIS HB3  1 1 
        4  7190 1 1  99 HIS HD1  H  18.351  -2.719  -6.961 1.00 . A A .  99 HIS HD1  1 1 
        4  7191 1 1  99 HIS HD2  H  15.889  -5.550  -8.838 1.00 . A A .  99 HIS HD2  1 1 
        4  7192 1 1  99 HIS HE1  H  16.299  -2.983  -5.469 1.00 . A A .  99 HIS HE1  1 1 
        4  7193 1 1  99 HIS N    N  20.921  -4.091  -9.911 1.00 . A A .  99 HIS N    1 1 
        4  7194 1 1  99 HIS ND1  N  17.588  -3.334  -7.159 1.00 . A A .  99 HIS ND1  1 1 
        4  7195 1 1  99 HIS NE2  N  15.706  -4.416  -7.015 1.00 . A A .  99 HIS NE2  1 1 
        4  7196 1 1  99 HIS O    O  19.946  -5.053  -6.625 1.00 . A A .  99 HIS O    1 1 
        4  7197 1 1 100 TRP C    C  22.508  -6.610  -6.343 1.00 . A A . 100 TRP C    1 1 
        4  7198 1 1 100 TRP CA   C  21.548  -7.195  -7.381 1.00 . A A . 100 TRP CA   1 1 
        4  7199 1 1 100 TRP CB   C  22.169  -8.333  -8.194 1.00 . A A . 100 TRP CB   1 1 
        4  7200 1 1 100 TRP CD1  C  22.836 -10.692  -7.386 1.00 . A A . 100 TRP CD1  1 1 
        4  7201 1 1 100 TRP CD2  C  20.676 -10.263  -7.145 1.00 . A A . 100 TRP CD2  1 1 
        4  7202 1 1 100 TRP CE2  C  20.896 -11.543  -6.679 1.00 . A A . 100 TRP CE2  1 1 
        4  7203 1 1 100 TRP CE3  C  19.392  -9.689  -7.128 1.00 . A A . 100 TRP CE3  1 1 
        4  7204 1 1 100 TRP CG   C  21.935  -9.723  -7.598 1.00 . A A . 100 TRP CG   1 1 
        4  7205 1 1 100 TRP CH2  C  18.594 -11.806  -6.137 1.00 . A A . 100 TRP CH2  1 1 
        4  7206 1 1 100 TRP CZ2  C  19.881 -12.357  -6.163 1.00 . A A . 100 TRP CZ2  1 1 
        4  7207 1 1 100 TRP CZ3  C  18.388 -10.515  -6.609 1.00 . A A . 100 TRP CZ3  1 1 
        4  7208 1 1 100 TRP H    H  21.431  -6.175  -9.193 1.00 . A A . 100 TRP H    1 1 
        4  7209 1 1 100 TRP HA   H  20.667  -7.603  -6.886 1.00 . A A . 100 TRP HA   1 1 
        4  7210 1 1 100 TRP HB2  H  21.761  -8.309  -9.204 1.00 . A A . 100 TRP HB2  1 1 
        4  7211 1 1 100 TRP HB3  H  23.242  -8.162  -8.279 1.00 . A A . 100 TRP HB3  1 1 
        4  7212 1 1 100 TRP HD1  H  23.896 -10.606  -7.622 1.00 . A A . 100 TRP HD1  1 1 
        4  7213 1 1 100 TRP HE1  H  22.760 -12.738  -6.561 1.00 . A A . 100 TRP HE1  1 1 
        4  7214 1 1 100 TRP HE3  H  19.192  -8.680  -7.489 1.00 . A A . 100 TRP HE3  1 1 
        4  7215 1 1 100 TRP HH2  H  17.758 -12.386  -5.747 1.00 . A A . 100 TRP HH2  1 1 
        4  7216 1 1 100 TRP HZ2  H  20.081 -13.366  -5.802 1.00 . A A . 100 TRP HZ2  1 1 
        4  7217 1 1 100 TRP HZ3  H  17.374 -10.118  -6.573 1.00 . A A . 100 TRP HZ3  1 1 
        4  7218 1 1 100 TRP N    N  21.111  -6.114  -8.248 1.00 . A A . 100 TRP N    1 1 
        4  7219 1 1 100 TRP NE1  N  22.252 -11.813  -6.831 1.00 . A A . 100 TRP NE1  1 1 
        4  7220 1 1 100 TRP O    O  22.397  -6.906  -5.154 1.00 . A A . 100 TRP O    1 1 
        4  7221 1 1 101 ASN C    C  23.847  -3.832  -5.448 1.00 . A A . 101 ASN C    1 1 
        4  7222 1 1 101 ASN CA   C  24.406  -5.161  -5.959 1.00 . A A . 101 ASN CA   1 1 
        4  7223 1 1 101 ASN CB   C  25.706  -4.869  -6.711 1.00 . A A . 101 ASN CB   1 1 
        4  7224 1 1 101 ASN CG   C  26.539  -6.141  -6.880 1.00 . A A . 101 ASN CG   1 1 
        4  7225 1 1 101 ASN H    H  23.511  -5.555  -7.798 1.00 . A A . 101 ASN H    1 1 
        4  7226 1 1 101 ASN HA   H  24.578  -5.878  -5.156 1.00 . A A . 101 ASN HA   1 1 
        4  7227 1 1 101 ASN HB2  H  25.477  -4.447  -7.690 1.00 . A A . 101 ASN HB2  1 1 
        4  7228 1 1 101 ASN HB3  H  26.284  -4.120  -6.169 1.00 . A A . 101 ASN HB3  1 1 
        4  7229 1 1 101 ASN HD21 H  26.029  -6.158  -8.839 1.00 . A A . 101 ASN HD21 1 1 
        4  7230 1 1 101 ASN HD22 H  27.060  -7.454  -8.331 1.00 . A A . 101 ASN HD22 1 1 
        4  7231 1 1 101 ASN N    N  23.428  -5.790  -6.830 1.00 . A A . 101 ASN N    1 1 
        4  7232 1 1 101 ASN ND2  N  26.543  -6.624  -8.119 1.00 . A A . 101 ASN ND2  1 1 
        4  7233 1 1 101 ASN O    O  24.516  -3.119  -4.702 1.00 . A A . 101 ASN O    1 1 
        4  7234 1 1 101 ASN OD1  O  27.139  -6.649  -5.948 1.00 . A A . 101 ASN OD1  1 1 
        4  7235 1 1 102 SER C    C  21.513  -2.414  -4.006 1.00 . A A . 102 SER C    1 1 
        4  7236 1 1 102 SER CA   C  21.968  -2.308  -5.463 1.00 . A A . 102 SER CA   1 1 
        4  7237 1 1 102 SER CB   C  20.777  -1.995  -6.370 1.00 . A A . 102 SER CB   1 1 
        4  7238 1 1 102 SER H    H  22.088  -4.125  -6.475 1.00 . A A . 102 SER H    1 1 
        4  7239 1 1 102 SER HA   H  22.722  -1.529  -5.573 1.00 . A A . 102 SER HA   1 1 
        4  7240 1 1 102 SER HB2  H  20.195  -2.903  -6.530 1.00 . A A . 102 SER HB2  1 1 
        4  7241 1 1 102 SER HB3  H  20.121  -1.280  -5.873 1.00 . A A . 102 SER HB3  1 1 
        4  7242 1 1 102 SER HG   H  20.908  -0.510  -7.705 1.00 . A A . 102 SER HG   1 1 
        4  7243 1 1 102 SER N    N  22.625  -3.539  -5.869 1.00 . A A . 102 SER N    1 1 
        4  7244 1 1 102 SER O    O  22.210  -1.959  -3.100 1.00 . A A . 102 SER O    1 1 
        4  7245 1 1 102 SER OG   O  21.187  -1.467  -7.628 1.00 . A A . 102 SER OG   1 1 
        4  7246 1 1 103 THR C    C  19.463  -4.661  -2.239 1.00 . A A . 103 THR C    1 1 
        4  7247 1 1 103 THR CA   C  19.792  -3.188  -2.494 1.00 . A A . 103 THR CA   1 1 
        4  7248 1 1 103 THR CB   C  18.579  -2.264  -2.366 1.00 . A A . 103 THR CB   1 1 
        4  7249 1 1 103 THR CG2  C  17.586  -2.745  -1.306 1.00 . A A . 103 THR CG2  1 1 
        4  7250 1 1 103 THR H    H  19.787  -3.385  -4.568 1.00 . A A . 103 THR H    1 1 
        4  7251 1 1 103 THR HA   H  20.549  -2.898  -1.766 1.00 . A A . 103 THR HA   1 1 
        4  7252 1 1 103 THR HB   H  18.087  -2.132  -3.329 1.00 . A A . 103 THR HB   1 1 
        4  7253 1 1 103 THR HG1  H  19.141  -0.350  -2.520 1.00 . A A . 103 THR HG1  1 1 
        4  7254 1 1 103 THR HG21 H  18.123  -2.988  -0.389 1.00 . A A . 103 THR HG21 1 1 
        4  7255 1 1 103 THR HG22 H  16.860  -1.958  -1.104 1.00 . A A . 103 THR HG22 1 1 
        4  7256 1 1 103 THR HG23 H  17.068  -3.633  -1.670 1.00 . A A . 103 THR HG23 1 1 
        4  7257 1 1 103 THR N    N  20.348  -3.017  -3.826 1.00 . A A . 103 THR N    1 1 
        4  7258 1 1 103 THR O    O  19.082  -5.032  -1.130 1.00 . A A . 103 THR O    1 1 
        4  7259 1 1 103 THR OG1  O  19.115  -1.062  -1.819 1.00 . A A . 103 THR OG1  1 1 
        4  7260 1 1 104 ILE C    C  20.612  -7.611  -2.723 1.00 . A A . 104 ILE C    1 1 
        4  7261 1 1 104 ILE CA   C  19.349  -6.883  -3.186 1.00 . A A . 104 ILE CA   1 1 
        4  7262 1 1 104 ILE CB   C  18.783  -7.411  -4.506 1.00 . A A . 104 ILE CB   1 1 
        4  7263 1 1 104 ILE CD1  C  17.419  -6.830  -6.546 1.00 . A A . 104 ILE CD1  1 1 
        4  7264 1 1 104 ILE CG1  C  17.822  -6.400  -5.134 1.00 . A A . 104 ILE CG1  1 1 
        4  7265 1 1 104 ILE CG2  C  18.129  -8.781  -4.313 1.00 . A A . 104 ILE CG2  1 1 
        4  7266 1 1 104 ILE H    H  19.934  -5.150  -4.182 1.00 . A A . 104 ILE H    1 1 
        4  7267 1 1 104 ILE HA   H  18.576  -7.016  -2.428 1.00 . A A . 104 ILE HA   1 1 
        4  7268 1 1 104 ILE HB   H  19.611  -7.545  -5.203 1.00 . A A . 104 ILE HB   1 1 
        4  7269 1 1 104 ILE HD11 H  17.607  -7.897  -6.668 1.00 . A A . 104 ILE HD11 1 1 
        4  7270 1 1 104 ILE HD12 H  16.359  -6.628  -6.699 1.00 . A A . 104 ILE HD12 1 1 
        4  7271 1 1 104 ILE HD13 H  18.005  -6.273  -7.277 1.00 . A A . 104 ILE HD13 1 1 
        4  7272 1 1 104 ILE HG12 H  16.933  -6.303  -4.512 1.00 . A A . 104 ILE HG12 1 1 
        4  7273 1 1 104 ILE HG13 H  18.294  -5.418  -5.170 1.00 . A A . 104 ILE HG13 1 1 
        4  7274 1 1 104 ILE HG21 H  17.784  -8.877  -3.284 1.00 . A A . 104 ILE HG21 1 1 
        4  7275 1 1 104 ILE HG22 H  17.281  -8.877  -4.991 1.00 . A A . 104 ILE HG22 1 1 
        4  7276 1 1 104 ILE HG23 H  18.856  -9.564  -4.527 1.00 . A A . 104 ILE HG23 1 1 
        4  7277 1 1 104 ILE N    N  19.623  -5.460  -3.283 1.00 . A A . 104 ILE N    1 1 
        4  7278 1 1 104 ILE O    O  20.908  -8.709  -3.193 1.00 . A A . 104 ILE O    1 1 
        4  7279 1 1 105 LYS C    C  22.302  -8.027   0.155 1.00 . A A . 105 LYS C    1 1 
        4  7280 1 1 105 LYS CA   C  22.549  -7.544  -1.276 1.00 . A A . 105 LYS CA   1 1 
        4  7281 1 1 105 LYS CB   C  23.703  -6.548  -1.398 1.00 . A A . 105 LYS CB   1 1 
        4  7282 1 1 105 LYS CD   C  24.751  -7.669  -3.399 1.00 . A A . 105 LYS CD   1 1 
        4  7283 1 1 105 LYS CE   C  26.185  -7.842  -2.892 1.00 . A A . 105 LYS CE   1 1 
        4  7284 1 1 105 LYS CG   C  24.131  -6.379  -2.857 1.00 . A A . 105 LYS CG   1 1 
        4  7285 1 1 105 LYS H    H  21.076  -6.078  -1.430 1.00 . A A . 105 LYS H    1 1 
        4  7286 1 1 105 LYS HA   H  22.801  -8.406  -1.893 1.00 . A A . 105 LYS HA   1 1 
        4  7287 1 1 105 LYS HB2  H  23.401  -5.583  -0.990 1.00 . A A . 105 LYS HB2  1 1 
        4  7288 1 1 105 LYS HB3  H  24.550  -6.892  -0.804 1.00 . A A . 105 LYS HB3  1 1 
        4  7289 1 1 105 LYS HD2  H  24.148  -8.523  -3.093 1.00 . A A . 105 LYS HD2  1 1 
        4  7290 1 1 105 LYS HD3  H  24.747  -7.649  -4.488 1.00 . A A . 105 LYS HD3  1 1 
        4  7291 1 1 105 LYS HE2  H  26.663  -6.867  -2.795 1.00 . A A . 105 LYS HE2  1 1 
        4  7292 1 1 105 LYS HE3  H  26.174  -8.293  -1.900 1.00 . A A . 105 LYS HE3  1 1 
        4  7293 1 1 105 LYS HG2  H  23.268  -6.105  -3.463 1.00 . A A . 105 LYS HG2  1 1 
        4  7294 1 1 105 LYS HG3  H  24.849  -5.564  -2.938 1.00 . A A . 105 LYS HG3  1 1 
        4  7295 1 1 105 LYS HZ1  H  26.379  -9.423  -4.174 1.00 . A A . 105 LYS HZ1  1 1 
        4  7296 1 1 105 LYS HZ2  H  27.297  -8.135  -4.582 1.00 . A A . 105 LYS HZ2  1 1 
        4  7297 1 1 105 LYS HZ3  H  27.741  -9.091  -3.335 1.00 . A A . 105 LYS HZ3  1 1 
        4  7298 1 1 105 LYS N    N  21.324  -6.971  -1.807 1.00 . A A . 105 LYS N    1 1 
        4  7299 1 1 105 LYS NZ   N  26.963  -8.692  -3.821 1.00 . A A . 105 LYS NZ   1 1 
        4  7300 1 1 105 LYS O    O  21.158  -8.093   0.603 1.00 . A A . 105 LYS O    1 1 
        4  7301 1 1 106 ARG C    C  23.568  -7.679   3.180 1.00 . A A . 106 ARG C    1 1 
        4  7302 1 1 106 ARG CA   C  23.309  -8.828   2.203 1.00 . A A . 106 ARG CA   1 1 
        4  7303 1 1 106 ARG CB   C  24.322  -9.945   2.461 1.00 . A A . 106 ARG CB   1 1 
        4  7304 1 1 106 ARG CD   C  24.772 -12.293   1.658 1.00 . A A . 106 ARG CD   1 1 
        4  7305 1 1 106 ARG CG   C  23.710 -11.317   2.170 1.00 . A A . 106 ARG CG   1 1 
        4  7306 1 1 106 ARG CZ   C  25.605 -12.901  -0.610 1.00 . A A . 106 ARG CZ   1 1 
        4  7307 1 1 106 ARG H    H  24.320  -8.296   0.460 1.00 . A A . 106 ARG H    1 1 
        4  7308 1 1 106 ARG HA   H  22.293  -9.208   2.304 1.00 . A A . 106 ARG HA   1 1 
        4  7309 1 1 106 ARG HB2  H  25.202  -9.795   1.836 1.00 . A A . 106 ARG HB2  1 1 
        4  7310 1 1 106 ARG HB3  H  24.657  -9.905   3.498 1.00 . A A . 106 ARG HB3  1 1 
        4  7311 1 1 106 ARG HD2  H  25.677 -12.206   2.258 1.00 . A A . 106 ARG HD2  1 1 
        4  7312 1 1 106 ARG HD3  H  24.416 -13.318   1.763 1.00 . A A . 106 ARG HD3  1 1 
        4  7313 1 1 106 ARG HE   H  24.880 -11.092  -0.109 1.00 . A A . 106 ARG HE   1 1 
        4  7314 1 1 106 ARG HG2  H  23.252 -11.715   3.076 1.00 . A A . 106 ARG HG2  1 1 
        4  7315 1 1 106 ARG HG3  H  22.917 -11.216   1.430 1.00 . A A . 106 ARG HG3  1 1 
        4  7316 1 1 106 ARG HH11 H  25.705 -14.400   0.761 1.00 . A A . 106 ARG HH11 1 1 
        4  7317 1 1 106 ARG HH12 H  26.281 -14.808  -0.821 1.00 . A A . 106 ARG HH12 1 1 
        4  7318 1 1 106 ARG HH21 H  25.639 -11.629  -2.197 1.00 . A A . 106 ARG HH21 1 1 
        4  7319 1 1 106 ARG HH22 H  26.243 -13.221  -2.515 1.00 . A A . 106 ARG HH22 1 1 
        4  7320 1 1 106 ARG N    N  23.393  -8.352   0.832 1.00 . A A . 106 ARG N    1 1 
        4  7321 1 1 106 ARG NE   N  25.078 -12.008   0.238 1.00 . A A . 106 ARG NE   1 1 
        4  7322 1 1 106 ARG NH1  N  25.888 -14.141  -0.188 1.00 . A A . 106 ARG NH1  1 1 
        4  7323 1 1 106 ARG NH2  N  25.850 -12.554  -1.881 1.00 . A A . 106 ARG NH2  1 1 
        4  7324 1 1 106 ARG O    O  22.630  -7.102   3.728 1.00 . A A . 106 ARG O    1 1 
        4  7325 1 1 107 LYS C    C  24.832  -4.965   3.664 1.00 . A A . 107 LYS C    1 1 
        4  7326 1 1 107 LYS CA   C  25.239  -6.310   4.268 1.00 . A A . 107 LYS CA   1 1 
        4  7327 1 1 107 LYS CB   C  26.729  -6.411   4.600 1.00 . A A . 107 LYS CB   1 1 
        4  7328 1 1 107 LYS CD   C  27.918  -5.050   6.359 1.00 . A A . 107 LYS CD   1 1 
        4  7329 1 1 107 LYS CE   C  28.417  -5.058   7.806 1.00 . A A . 107 LYS CE   1 1 
        4  7330 1 1 107 LYS CG   C  26.971  -6.223   6.099 1.00 . A A . 107 LYS CG   1 1 
        4  7331 1 1 107 LYS H    H  25.602  -7.854   2.917 1.00 . A A . 107 LYS H    1 1 
        4  7332 1 1 107 LYS HA   H  24.691  -6.450   5.200 1.00 . A A . 107 LYS HA   1 1 
        4  7333 1 1 107 LYS HB2  H  27.111  -7.381   4.285 1.00 . A A . 107 LYS HB2  1 1 
        4  7334 1 1 107 LYS HB3  H  27.281  -5.655   4.042 1.00 . A A . 107 LYS HB3  1 1 
        4  7335 1 1 107 LYS HD2  H  28.766  -5.105   5.677 1.00 . A A . 107 LYS HD2  1 1 
        4  7336 1 1 107 LYS HD3  H  27.404  -4.110   6.154 1.00 . A A . 107 LYS HD3  1 1 
        4  7337 1 1 107 LYS HE2  H  28.491  -4.036   8.177 1.00 . A A . 107 LYS HE2  1 1 
        4  7338 1 1 107 LYS HE3  H  27.700  -5.578   8.441 1.00 . A A . 107 LYS HE3  1 1 
        4  7339 1 1 107 LYS HG2  H  26.021  -6.047   6.605 1.00 . A A . 107 LYS HG2  1 1 
        4  7340 1 1 107 LYS HG3  H  27.392  -7.136   6.520 1.00 . A A . 107 LYS HG3  1 1 
        4  7341 1 1 107 LYS HZ1  H  30.211  -5.639   7.017 1.00 . A A . 107 LYS HZ1  1 1 
        4  7342 1 1 107 LYS HZ2  H  30.283  -5.283   8.609 1.00 . A A . 107 LYS HZ2  1 1 
        4  7343 1 1 107 LYS HZ3  H  29.612  -6.687   8.116 1.00 . A A . 107 LYS HZ3  1 1 
        4  7344 1 1 107 LYS N    N  24.845  -7.380   3.367 1.00 . A A . 107 LYS N    1 1 
        4  7345 1 1 107 LYS NZ   N  29.738  -5.721   7.894 1.00 . A A . 107 LYS NZ   1 1 
        4  7346 1 1 107 LYS O    O  25.682  -4.113   3.409 1.00 . A A . 107 LYS O    1 1 
        4  7347 1 1 108 VAL C    C  21.935  -3.017   3.817 1.00 . A A . 108 VAL C    1 1 
        4  7348 1 1 108 VAL CA   C  23.004  -3.588   2.883 1.00 . A A . 108 VAL CA   1 1 
        4  7349 1 1 108 VAL CB   C  22.483  -3.850   1.468 1.00 . A A . 108 VAL CB   1 1 
        4  7350 1 1 108 VAL CG1  C  21.142  -3.149   1.239 1.00 . A A . 108 VAL CG1  1 1 
        4  7351 1 1 108 VAL CG2  C  23.511  -3.424   0.418 1.00 . A A . 108 VAL CG2  1 1 
        4  7352 1 1 108 VAL H    H  22.848  -5.513   3.663 1.00 . A A . 108 VAL H    1 1 
        4  7353 1 1 108 VAL HA   H  23.826  -2.876   2.814 1.00 . A A . 108 VAL HA   1 1 
        4  7354 1 1 108 VAL HB   H  22.322  -4.923   1.363 1.00 . A A . 108 VAL HB   1 1 
        4  7355 1 1 108 VAL HG11 H  21.187  -2.137   1.644 1.00 . A A . 108 VAL HG11 1 1 
        4  7356 1 1 108 VAL HG12 H  20.934  -3.103   0.170 1.00 . A A . 108 VAL HG12 1 1 
        4  7357 1 1 108 VAL HG13 H  20.351  -3.706   1.740 1.00 . A A . 108 VAL HG13 1 1 
        4  7358 1 1 108 VAL HG21 H  24.029  -2.527   0.760 1.00 . A A . 108 VAL HG21 1 1 
        4  7359 1 1 108 VAL HG22 H  24.234  -4.226   0.271 1.00 . A A . 108 VAL HG22 1 1 
        4  7360 1 1 108 VAL HG23 H  23.004  -3.214  -0.523 1.00 . A A . 108 VAL HG23 1 1 
        4  7361 1 1 108 VAL N    N  23.533  -4.816   3.453 1.00 . A A . 108 VAL N    1 1 
        4  7362 1 1 108 VAL O    O  22.070  -1.898   4.311 1.00 . A A . 108 VAL O    1 1 
        4  7363 1 1 109 ASP C    C  19.542  -1.904   4.703 1.00 . A A . 109 ASP C    1 1 
        4  7364 1 1 109 ASP CA   C  19.805  -3.399   4.898 1.00 . A A . 109 ASP CA   1 1 
        4  7365 1 1 109 ASP CB   C  20.152  -3.630   6.370 1.00 . A A . 109 ASP CB   1 1 
        4  7366 1 1 109 ASP CG   C  19.163  -3.028   7.370 1.00 . A A . 109 ASP CG   1 1 
        4  7367 1 1 109 ASP H    H  20.794  -4.720   3.626 1.00 . A A . 109 ASP H    1 1 
        4  7368 1 1 109 ASP HA   H  18.955  -4.013   4.601 1.00 . A A . 109 ASP HA   1 1 
        4  7369 1 1 109 ASP HB2  H  20.217  -4.704   6.548 1.00 . A A . 109 ASP HB2  1 1 
        4  7370 1 1 109 ASP HB3  H  21.141  -3.215   6.564 1.00 . A A . 109 ASP HB3  1 1 
        4  7371 1 1 109 ASP N    N  20.896  -3.811   4.032 1.00 . A A . 109 ASP N    1 1 
        4  7372 1 1 109 ASP O    O  19.592  -1.132   5.660 1.00 . A A . 109 ASP O    1 1 
        4  7373 1 1 109 ASP OD1  O  17.980  -2.899   6.990 1.00 . A A . 109 ASP OD1  1 1 
        4  7374 1 1 109 ASP OD2  O  19.614  -2.710   8.492 1.00 . A A . 109 ASP OD2  1 1 
        4  7375 1 1 110 THR C    C  18.579  -0.026   1.661 1.00 . A A . 110 THR C    1 1 
        4  7376 1 1 110 THR CA   C  18.998  -0.152   3.127 1.00 . A A . 110 THR CA   1 1 
        4  7377 1 1 110 THR CB   C  20.241   0.668   3.477 1.00 . A A . 110 THR CB   1 1 
        4  7378 1 1 110 THR CG2  C  21.324   0.579   2.400 1.00 . A A . 110 THR CG2  1 1 
        4  7379 1 1 110 THR H    H  19.230  -2.175   2.687 1.00 . A A . 110 THR H    1 1 
        4  7380 1 1 110 THR HA   H  18.156   0.187   3.730 1.00 . A A . 110 THR HA   1 1 
        4  7381 1 1 110 THR HB   H  20.636   0.380   4.451 1.00 . A A . 110 THR HB   1 1 
        4  7382 1 1 110 THR HG1  H  19.317   2.180   2.546 1.00 . A A . 110 THR HG1  1 1 
        4  7383 1 1 110 THR HG21 H  20.871   0.718   1.418 1.00 . A A . 110 THR HG21 1 1 
        4  7384 1 1 110 THR HG22 H  22.070   1.356   2.569 1.00 . A A . 110 THR HG22 1 1 
        4  7385 1 1 110 THR HG23 H  21.801  -0.400   2.444 1.00 . A A . 110 THR HG23 1 1 
        4  7386 1 1 110 THR N    N  19.268  -1.541   3.459 1.00 . A A . 110 THR N    1 1 
        4  7387 1 1 110 THR O    O  18.226   1.060   1.204 1.00 . A A . 110 THR O    1 1 
        4  7388 1 1 110 THR OG1  O  19.795   2.020   3.410 1.00 . A A . 110 THR OG1  1 1 
        5  7389 1 1   1 GLY C    C  35.108 -11.274  29.372 1.00 . A A .   1 GLY C    1 1 
        5  7390 1 1   1 GLY CA   C  34.350 -12.596  29.230 1.00 . A A .   1 GLY CA   1 1 
        5  7391 1 1   1 GLY HA2  H  33.366 -12.506  29.690 1.00 . A A .   1 GLY HA2  1 1 
        5  7392 1 1   1 GLY HA3  H  34.882 -13.383  29.764 1.00 . A A .   1 GLY HA3  1 1 
        5  7393 1 1   1 GLY N    N  34.204 -12.964  27.832 1.00 . A A .   1 GLY N    1 1 
        5  7394 1 1   1 GLY O    O  35.597 -10.948  30.453 1.00 . A A .   1 GLY O    1 1 
        5  7395 1 1   2 ILE C    C  34.841  -8.139  28.303 1.00 . A A .   2 ILE C    1 1 
        5  7396 1 1   2 ILE CA   C  35.871  -9.270  28.254 1.00 . A A .   2 ILE CA   1 1 
        5  7397 1 1   2 ILE CB   C  36.821  -9.184  27.058 1.00 . A A .   2 ILE CB   1 1 
        5  7398 1 1   2 ILE CD1  C  34.775  -8.995  25.596 1.00 . A A .   2 ILE CD1  1 1 
        5  7399 1 1   2 ILE CG1  C  36.136  -9.669  25.778 1.00 . A A .   2 ILE CG1  1 1 
        5  7400 1 1   2 ILE CG2  C  38.120  -9.943  27.335 1.00 . A A .   2 ILE CG2  1 1 
        5  7401 1 1   2 ILE H    H  34.780 -10.820  27.391 1.00 . A A .   2 ILE H    1 1 
        5  7402 1 1   2 ILE HA   H  36.482  -9.220  29.155 1.00 . A A .   2 ILE HA   1 1 
        5  7403 1 1   2 ILE HB   H  37.085  -8.138  26.906 1.00 . A A .   2 ILE HB   1 1 
        5  7404 1 1   2 ILE HD11 H  34.838  -7.955  25.916 1.00 . A A .   2 ILE HD11 1 1 
        5  7405 1 1   2 ILE HD12 H  34.487  -9.036  24.546 1.00 . A A .   2 ILE HD12 1 1 
        5  7406 1 1   2 ILE HD13 H  34.029  -9.515  26.198 1.00 . A A .   2 ILE HD13 1 1 
        5  7407 1 1   2 ILE HG12 H  36.770  -9.453  24.918 1.00 . A A .   2 ILE HG12 1 1 
        5  7408 1 1   2 ILE HG13 H  36.009 -10.751  25.817 1.00 . A A .   2 ILE HG13 1 1 
        5  7409 1 1   2 ILE HG21 H  38.162 -10.220  28.389 1.00 . A A .   2 ILE HG21 1 1 
        5  7410 1 1   2 ILE HG22 H  38.154 -10.843  26.721 1.00 . A A .   2 ILE HG22 1 1 
        5  7411 1 1   2 ILE HG23 H  38.971  -9.306  27.093 1.00 . A A .   2 ILE HG23 1 1 
        5  7412 1 1   2 ILE N    N  35.181 -10.548  28.266 1.00 . A A .   2 ILE N    1 1 
        5  7413 1 1   2 ILE O    O  33.675  -8.341  27.966 1.00 . A A .   2 ILE O    1 1 
        5  7414 1 1   3 PRO C    C  34.160  -5.198  27.451 1.00 . A A .   3 PRO C    1 1 
        5  7415 1 1   3 PRO CA   C  34.455  -5.780  28.835 1.00 . A A .   3 PRO CA   1 1 
        5  7416 1 1   3 PRO CB   C  35.198  -4.811  29.740 1.00 . A A .   3 PRO CB   1 1 
        5  7417 1 1   3 PRO CD   C  36.695  -6.667  29.145 1.00 . A A .   3 PRO CD   1 1 
        5  7418 1 1   3 PRO CG   C  36.648  -5.269  29.740 1.00 . A A .   3 PRO CG   1 1 
        5  7419 1 1   3 PRO HA   H  33.568  -6.039  29.217 1.00 . A A .   3 PRO HA   1 1 
        5  7420 1 1   3 PRO HB2  H  35.111  -3.789  29.373 1.00 . A A .   3 PRO HB2  1 1 
        5  7421 1 1   3 PRO HB3  H  34.785  -4.824  30.749 1.00 . A A .   3 PRO HB3  1 1 
        5  7422 1 1   3 PRO HD2  H  37.377  -6.713  28.296 1.00 . A A .   3 PRO HD2  1 1 
        5  7423 1 1   3 PRO HD3  H  37.045  -7.396  29.876 1.00 . A A .   3 PRO HD3  1 1 
        5  7424 1 1   3 PRO HG2  H  37.264  -4.584  29.156 1.00 . A A .   3 PRO HG2  1 1 
        5  7425 1 1   3 PRO HG3  H  37.047  -5.271  30.754 1.00 . A A .   3 PRO HG3  1 1 
        5  7426 1 1   3 PRO N    N  35.321  -6.943  28.737 1.00 . A A .   3 PRO N    1 1 
        5  7427 1 1   3 PRO O    O  34.334  -5.876  26.439 1.00 . A A .   3 PRO O    1 1 
        5  7428 1 1   4 ASP C    C  32.848  -4.284  25.203 1.00 . A A .   4 ASP C    1 1 
        5  7429 1 1   4 ASP CA   C  33.398  -3.269  26.208 1.00 . A A .   4 ASP CA   1 1 
        5  7430 1 1   4 ASP CB   C  34.643  -2.624  25.596 1.00 . A A .   4 ASP CB   1 1 
        5  7431 1 1   4 ASP CG   C  34.570  -2.380  24.087 1.00 . A A .   4 ASP CG   1 1 
        5  7432 1 1   4 ASP H    H  33.580  -3.405  28.278 1.00 . A A .   4 ASP H    1 1 
        5  7433 1 1   4 ASP HA   H  32.664  -2.510  26.478 1.00 . A A .   4 ASP HA   1 1 
        5  7434 1 1   4 ASP HB2  H  34.823  -1.671  26.094 1.00 . A A .   4 ASP HB2  1 1 
        5  7435 1 1   4 ASP HB3  H  35.503  -3.260  25.804 1.00 . A A .   4 ASP HB3  1 1 
        5  7436 1 1   4 ASP N    N  33.719  -3.949  27.451 1.00 . A A .   4 ASP N    1 1 
        5  7437 1 1   4 ASP O    O  33.572  -4.743  24.321 1.00 . A A .   4 ASP O    1 1 
        5  7438 1 1   4 ASP OD1  O  33.828  -1.453  23.697 1.00 . A A .   4 ASP OD1  1 1 
        5  7439 1 1   4 ASP OD2  O  35.257  -3.127  23.357 1.00 . A A .   4 ASP OD2  1 1 
        5  7440 1 1   5 LEU C    C  31.656  -6.895  24.555 1.00 . A A .   5 LEU C    1 1 
        5  7441 1 1   5 LEU CA   C  30.919  -5.556  24.490 1.00 . A A .   5 LEU CA   1 1 
        5  7442 1 1   5 LEU CB   C  30.805  -4.985  23.074 1.00 . A A .   5 LEU CB   1 1 
        5  7443 1 1   5 LEU CD1  C  30.179  -2.610  22.503 1.00 . A A .   5 LEU CD1  1 1 
        5  7444 1 1   5 LEU CD2  C  28.702  -4.534  21.759 1.00 . A A .   5 LEU CD2  1 1 
        5  7445 1 1   5 LEU CG   C  29.653  -4.008  22.836 1.00 . A A .   5 LEU CG   1 1 
        5  7446 1 1   5 LEU H    H  30.992  -4.225  26.091 1.00 . A A .   5 LEU H    1 1 
        5  7447 1 1   5 LEU HA   H  29.905  -5.701  24.861 1.00 . A A .   5 LEU HA   1 1 
        5  7448 1 1   5 LEU HB2  H  31.740  -4.480  22.831 1.00 . A A .   5 LEU HB2  1 1 
        5  7449 1 1   5 LEU HB3  H  30.701  -5.816  22.376 1.00 . A A .   5 LEU HB3  1 1 
        5  7450 1 1   5 LEU HD11 H  31.028  -2.379  23.146 1.00 . A A .   5 LEU HD11 1 1 
        5  7451 1 1   5 LEU HD12 H  30.494  -2.580  21.460 1.00 . A A .   5 LEU HD12 1 1 
        5  7452 1 1   5 LEU HD13 H  29.389  -1.876  22.666 1.00 . A A .   5 LEU HD13 1 1 
        5  7453 1 1   5 LEU HD21 H  28.830  -5.611  21.655 1.00 . A A .   5 LEU HD21 1 1 
        5  7454 1 1   5 LEU HD22 H  27.673  -4.317  22.046 1.00 . A A .   5 LEU HD22 1 1 
        5  7455 1 1   5 LEU HD23 H  28.924  -4.048  20.809 1.00 . A A .   5 LEU HD23 1 1 
        5  7456 1 1   5 LEU HG   H  29.079  -3.924  23.759 1.00 . A A .   5 LEU HG   1 1 
        5  7457 1 1   5 LEU N    N  31.574  -4.604  25.371 1.00 . A A .   5 LEU N    1 1 
        5  7458 1 1   5 LEU O    O  32.881  -6.939  24.460 1.00 . A A .   5 LEU O    1 1 
        5  7459 1 1   6 VAL C    C  31.281  -9.989  23.445 1.00 . A A .   6 VAL C    1 1 
        5  7460 1 1   6 VAL CA   C  31.440  -9.292  24.797 1.00 . A A .   6 VAL CA   1 1 
        5  7461 1 1   6 VAL CB   C  30.793 -10.065  25.948 1.00 . A A .   6 VAL CB   1 1 
        5  7462 1 1   6 VAL CG1  C  31.768 -11.083  26.542 1.00 . A A .   6 VAL CG1  1 1 
        5  7463 1 1   6 VAL CG2  C  30.273  -9.111  27.025 1.00 . A A .   6 VAL CG2  1 1 
        5  7464 1 1   6 VAL H    H  29.881  -7.910  24.794 1.00 . A A .   6 VAL H    1 1 
        5  7465 1 1   6 VAL HA   H  32.503  -9.189  25.016 1.00 . A A .   6 VAL HA   1 1 
        5  7466 1 1   6 VAL HB   H  29.940 -10.612  25.546 1.00 . A A .   6 VAL HB   1 1 
        5  7467 1 1   6 VAL HG11 H  32.651 -11.154  25.906 1.00 . A A .   6 VAL HG11 1 1 
        5  7468 1 1   6 VAL HG12 H  32.065 -10.763  27.541 1.00 . A A .   6 VAL HG12 1 1 
        5  7469 1 1   6 VAL HG13 H  31.284 -12.058  26.602 1.00 . A A .   6 VAL HG13 1 1 
        5  7470 1 1   6 VAL HG21 H  30.931  -8.244  27.091 1.00 . A A .   6 VAL HG21 1 1 
        5  7471 1 1   6 VAL HG22 H  29.266  -8.784  26.766 1.00 . A A .   6 VAL HG22 1 1 
        5  7472 1 1   6 VAL HG23 H  30.252  -9.624  27.986 1.00 . A A .   6 VAL HG23 1 1 
        5  7473 1 1   6 VAL N    N  30.877  -7.955  24.718 1.00 . A A .   6 VAL N    1 1 
        5  7474 1 1   6 VAL O    O  31.059  -9.334  22.427 1.00 . A A .   6 VAL O    1 1 
        5  7475 1 1   7 LYS C    C  29.793 -12.375  21.995 1.00 . A A .   7 LYS C    1 1 
        5  7476 1 1   7 LYS CA   C  31.273 -12.101  22.266 1.00 . A A .   7 LYS CA   1 1 
        5  7477 1 1   7 LYS CB   C  32.125 -13.368  22.363 1.00 . A A .   7 LYS CB   1 1 
        5  7478 1 1   7 LYS CD   C  34.408 -12.512  21.721 1.00 . A A .   7 LYS CD   1 1 
        5  7479 1 1   7 LYS CE   C  35.521 -13.369  22.326 1.00 . A A .   7 LYS CE   1 1 
        5  7480 1 1   7 LYS CG   C  33.220 -13.376  21.295 1.00 . A A .   7 LYS CG   1 1 
        5  7481 1 1   7 LYS H    H  31.582 -11.833  24.309 1.00 . A A .   7 LYS H    1 1 
        5  7482 1 1   7 LYS HA   H  31.672 -11.507  21.443 1.00 . A A .   7 LYS HA   1 1 
        5  7483 1 1   7 LYS HB2  H  32.578 -13.432  23.353 1.00 . A A .   7 LYS HB2  1 1 
        5  7484 1 1   7 LYS HB3  H  31.491 -14.247  22.246 1.00 . A A .   7 LYS HB3  1 1 
        5  7485 1 1   7 LYS HD2  H  34.793 -11.965  20.859 1.00 . A A .   7 LYS HD2  1 1 
        5  7486 1 1   7 LYS HD3  H  34.080 -11.769  22.448 1.00 . A A .   7 LYS HD3  1 1 
        5  7487 1 1   7 LYS HE2  H  35.109 -14.017  23.099 1.00 . A A .   7 LYS HE2  1 1 
        5  7488 1 1   7 LYS HE3  H  35.947 -14.017  21.560 1.00 . A A .   7 LYS HE3  1 1 
        5  7489 1 1   7 LYS HG2  H  33.554 -14.399  21.119 1.00 . A A .   7 LYS HG2  1 1 
        5  7490 1 1   7 LYS HG3  H  32.816 -13.007  20.352 1.00 . A A .   7 LYS HG3  1 1 
        5  7491 1 1   7 LYS HZ1  H  36.509 -11.590  22.520 1.00 . A A .   7 LYS HZ1  1 1 
        5  7492 1 1   7 LYS HZ2  H  36.472 -12.469  23.896 1.00 . A A .   7 LYS HZ2  1 1 
        5  7493 1 1   7 LYS HZ3  H  37.478 -12.895  22.681 1.00 . A A .   7 LYS HZ3  1 1 
        5  7494 1 1   7 LYS N    N  31.401 -11.308  23.477 1.00 . A A .   7 LYS N    1 1 
        5  7495 1 1   7 LYS NZ   N  36.581 -12.511  22.902 1.00 . A A .   7 LYS NZ   1 1 
        5  7496 1 1   7 LYS O    O  29.455 -13.155  21.107 1.00 . A A .   7 LYS O    1 1 
        5  7497 1 1   8 GLY C    C  26.759 -11.047  23.672 1.00 . A A .   8 GLY C    1 1 
        5  7498 1 1   8 GLY CA   C  27.513 -11.879  22.632 1.00 . A A .   8 GLY CA   1 1 
        5  7499 1 1   8 GLY H    H  29.232 -11.084  23.497 1.00 . A A .   8 GLY H    1 1 
        5  7500 1 1   8 GLY HA2  H  27.208 -11.578  21.630 1.00 . A A .   8 GLY HA2  1 1 
        5  7501 1 1   8 GLY HA3  H  27.249 -12.931  22.743 1.00 . A A .   8 GLY HA3  1 1 
        5  7502 1 1   8 GLY N    N  28.949 -11.717  22.777 1.00 . A A .   8 GLY N    1 1 
        5  7503 1 1   8 GLY O    O  26.008 -11.590  24.480 1.00 . A A .   8 GLY O    1 1 
        5  7504 1 1   9 PRO C    C  24.874  -8.591  24.171 1.00 . A A .   9 PRO C    1 1 
        5  7505 1 1   9 PRO CA   C  26.344  -8.796  24.541 1.00 . A A .   9 PRO CA   1 1 
        5  7506 1 1   9 PRO CB   C  27.159  -7.515  24.468 1.00 . A A .   9 PRO CB   1 1 
        5  7507 1 1   9 PRO CD   C  27.875  -9.030  22.670 1.00 . A A .   9 PRO CD   1 1 
        5  7508 1 1   9 PRO CG   C  27.947  -7.597  23.170 1.00 . A A .   9 PRO CG   1 1 
        5  7509 1 1   9 PRO HA   H  26.342  -9.182  25.464 1.00 . A A .   9 PRO HA   1 1 
        5  7510 1 1   9 PRO HB2  H  26.512  -6.639  24.477 1.00 . A A .   9 PRO HB2  1 1 
        5  7511 1 1   9 PRO HB3  H  27.827  -7.428  25.325 1.00 . A A .   9 PRO HB3  1 1 
        5  7512 1 1   9 PRO HD2  H  27.481  -9.077  21.656 1.00 . A A .   9 PRO HD2  1 1 
        5  7513 1 1   9 PRO HD3  H  28.863  -9.492  22.650 1.00 . A A .   9 PRO HD3  1 1 
        5  7514 1 1   9 PRO HG2  H  27.532  -6.913  22.429 1.00 . A A .   9 PRO HG2  1 1 
        5  7515 1 1   9 PRO HG3  H  28.983  -7.300  23.333 1.00 . A A .   9 PRO HG3  1 1 
        5  7516 1 1   9 PRO N    N  26.992  -9.708  23.615 1.00 . A A .   9 PRO N    1 1 
        5  7517 1 1   9 PRO O    O  24.300  -9.388  23.431 1.00 . A A .   9 PRO O    1 1 
        5  7518 1 1  10 TRP C    C  22.728  -7.122  22.921 1.00 . A A .  10 TRP C    1 1 
        5  7519 1 1  10 TRP CA   C  22.915  -7.198  24.437 1.00 . A A .  10 TRP CA   1 1 
        5  7520 1 1  10 TRP CB   C  22.501  -5.912  25.155 1.00 . A A .  10 TRP CB   1 1 
        5  7521 1 1  10 TRP CD1  C  23.459  -6.777  27.390 1.00 . A A .  10 TRP CD1  1 1 
        5  7522 1 1  10 TRP CD2  C  21.987  -5.141  27.645 1.00 . A A .  10 TRP CD2  1 1 
        5  7523 1 1  10 TRP CE2  C  22.417  -5.509  28.903 1.00 . A A .  10 TRP CE2  1 1 
        5  7524 1 1  10 TRP CE3  C  21.040  -4.117  27.464 1.00 . A A .  10 TRP CE3  1 1 
        5  7525 1 1  10 TRP CG   C  22.666  -5.967  26.675 1.00 . A A .  10 TRP CG   1 1 
        5  7526 1 1  10 TRP CH2  C  21.011  -3.881  29.922 1.00 . A A .  10 TRP CH2  1 1 
        5  7527 1 1  10 TRP CZ2  C  21.955  -4.904  30.078 1.00 . A A .  10 TRP CZ2  1 1 
        5  7528 1 1  10 TRP CZ3  C  20.588  -3.523  28.648 1.00 . A A .  10 TRP CZ3  1 1 
        5  7529 1 1  10 TRP H    H  24.781  -6.875  25.304 1.00 . A A .  10 TRP H    1 1 
        5  7530 1 1  10 TRP HA   H  22.304  -8.002  24.849 1.00 . A A .  10 TRP HA   1 1 
        5  7531 1 1  10 TRP HB2  H  23.093  -5.084  24.766 1.00 . A A .  10 TRP HB2  1 1 
        5  7532 1 1  10 TRP HB3  H  21.459  -5.696  24.921 1.00 . A A .  10 TRP HB3  1 1 
        5  7533 1 1  10 TRP HD1  H  24.114  -7.533  26.957 1.00 . A A .  10 TRP HD1  1 1 
        5  7534 1 1  10 TRP HE1  H  23.873  -7.054  29.541 1.00 . A A .  10 TRP HE1  1 1 
        5  7535 1 1  10 TRP HE3  H  20.685  -3.809  26.480 1.00 . A A .  10 TRP HE3  1 1 
        5  7536 1 1  10 TRP HH2  H  20.610  -3.368  30.797 1.00 . A A .  10 TRP HH2  1 1 
        5  7537 1 1  10 TRP HZ2  H  22.310  -5.212  31.061 1.00 . A A .  10 TRP HZ2  1 1 
        5  7538 1 1  10 TRP HZ3  H  19.853  -2.723  28.564 1.00 . A A .  10 TRP HZ3  1 1 
        5  7539 1 1  10 TRP N    N  24.307  -7.518  24.703 1.00 . A A .  10 TRP N    1 1 
        5  7540 1 1  10 TRP NE1  N  23.340  -6.535  28.744 1.00 . A A .  10 TRP NE1  1 1 
        5  7541 1 1  10 TRP O    O  23.698  -7.187  22.168 1.00 . A A .  10 TRP O    1 1 
        5  7542 1 1  11 THR C    C  19.870  -6.082  20.900 1.00 . A A .  11 THR C    1 1 
        5  7543 1 1  11 THR CA   C  21.147  -6.901  21.104 1.00 . A A .  11 THR CA   1 1 
        5  7544 1 1  11 THR CB   C  21.049  -8.326  20.555 1.00 . A A .  11 THR CB   1 1 
        5  7545 1 1  11 THR CG2  C  22.045  -9.279  21.218 1.00 . A A .  11 THR CG2  1 1 
        5  7546 1 1  11 THR H    H  20.689  -6.934  23.136 1.00 . A A .  11 THR H    1 1 
        5  7547 1 1  11 THR HA   H  21.952  -6.370  20.596 1.00 . A A .  11 THR HA   1 1 
        5  7548 1 1  11 THR HB   H  21.164  -8.334  19.471 1.00 . A A .  11 THR HB   1 1 
        5  7549 1 1  11 THR HG1  H  19.660  -8.572  21.975 1.00 . A A .  11 THR HG1  1 1 
        5  7550 1 1  11 THR HG21 H  21.885  -9.279  22.296 1.00 . A A .  11 THR HG21 1 1 
        5  7551 1 1  11 THR HG22 H  21.899 -10.286  20.828 1.00 . A A .  11 THR HG22 1 1 
        5  7552 1 1  11 THR HG23 H  23.062  -8.950  21.001 1.00 . A A .  11 THR HG23 1 1 
        5  7553 1 1  11 THR N    N  21.473  -6.986  22.517 1.00 . A A .  11 THR N    1 1 
        5  7554 1 1  11 THR O    O  19.445  -5.355  21.796 1.00 . A A .  11 THR O    1 1 
        5  7555 1 1  11 THR OG1  O  19.777  -8.785  21.005 1.00 . A A .  11 THR OG1  1 1 
        5  7556 1 1  12 LYS C    C  17.055  -5.701  20.505 1.00 . A A .  12 LYS C    1 1 
        5  7557 1 1  12 LYS CA   C  18.076  -5.511  19.382 1.00 . A A .  12 LYS CA   1 1 
        5  7558 1 1  12 LYS CB   C  17.563  -5.938  18.005 1.00 . A A .  12 LYS CB   1 1 
        5  7559 1 1  12 LYS CD   C  16.244  -4.060  16.959 1.00 . A A .  12 LYS CD   1 1 
        5  7560 1 1  12 LYS CE   C  15.631  -2.908  17.757 1.00 . A A .  12 LYS CE   1 1 
        5  7561 1 1  12 LYS CG   C  16.166  -5.373  17.741 1.00 . A A .  12 LYS CG   1 1 
        5  7562 1 1  12 LYS H    H  19.648  -6.821  18.991 1.00 . A A .  12 LYS H    1 1 
        5  7563 1 1  12 LYS HA   H  18.327  -4.452  19.318 1.00 . A A .  12 LYS HA   1 1 
        5  7564 1 1  12 LYS HB2  H  18.251  -5.592  17.233 1.00 . A A .  12 LYS HB2  1 1 
        5  7565 1 1  12 LYS HB3  H  17.537  -7.025  17.944 1.00 . A A .  12 LYS HB3  1 1 
        5  7566 1 1  12 LYS HD2  H  17.284  -3.833  16.725 1.00 . A A .  12 LYS HD2  1 1 
        5  7567 1 1  12 LYS HD3  H  15.720  -4.168  16.008 1.00 . A A .  12 LYS HD3  1 1 
        5  7568 1 1  12 LYS HE2  H  14.839  -3.287  18.403 1.00 . A A .  12 LYS HE2  1 1 
        5  7569 1 1  12 LYS HE3  H  16.386  -2.465  18.406 1.00 . A A .  12 LYS HE3  1 1 
        5  7570 1 1  12 LYS HG2  H  15.576  -6.099  17.183 1.00 . A A .  12 LYS HG2  1 1 
        5  7571 1 1  12 LYS HG3  H  15.653  -5.206  18.688 1.00 . A A .  12 LYS HG3  1 1 
        5  7572 1 1  12 LYS HZ1  H  14.762  -2.314  16.005 1.00 . A A .  12 LYS HZ1  1 1 
        5  7573 1 1  12 LYS HZ2  H  14.323  -1.408  17.292 1.00 . A A .  12 LYS HZ2  1 1 
        5  7574 1 1  12 LYS HZ3  H  15.801  -1.216  16.624 1.00 . A A .  12 LYS HZ3  1 1 
        5  7575 1 1  12 LYS N    N  19.295  -6.228  19.715 1.00 . A A .  12 LYS N    1 1 
        5  7576 1 1  12 LYS NZ   N  15.085  -1.878  16.846 1.00 . A A .  12 LYS NZ   1 1 
        5  7577 1 1  12 LYS O    O  16.279  -4.794  20.803 1.00 . A A .  12 LYS O    1 1 
        5  7578 1 1  13 GLU C    C  16.192  -6.097  23.235 1.00 . A A .  13 GLU C    1 1 
        5  7579 1 1  13 GLU CA   C  16.174  -7.206  22.180 1.00 . A A .  13 GLU CA   1 1 
        5  7580 1 1  13 GLU CB   C  16.516  -8.560  22.804 1.00 . A A .  13 GLU CB   1 1 
        5  7581 1 1  13 GLU CD   C  15.186  -9.570  24.694 1.00 . A A .  13 GLU CD   1 1 
        5  7582 1 1  13 GLU CG   C  15.247  -9.325  23.185 1.00 . A A .  13 GLU CG   1 1 
        5  7583 1 1  13 GLU H    H  17.722  -7.618  20.848 1.00 . A A .  13 GLU H    1 1 
        5  7584 1 1  13 GLU HA   H  15.188  -7.263  21.720 1.00 . A A .  13 GLU HA   1 1 
        5  7585 1 1  13 GLU HB2  H  17.103  -9.151  22.100 1.00 . A A .  13 GLU HB2  1 1 
        5  7586 1 1  13 GLU HB3  H  17.135  -8.412  23.689 1.00 . A A .  13 GLU HB3  1 1 
        5  7587 1 1  13 GLU HG2  H  14.370  -8.761  22.868 1.00 . A A .  13 GLU HG2  1 1 
        5  7588 1 1  13 GLU HG3  H  15.220 -10.278  22.657 1.00 . A A .  13 GLU HG3  1 1 
        5  7589 1 1  13 GLU N    N  17.088  -6.885  21.097 1.00 . A A .  13 GLU N    1 1 
        5  7590 1 1  13 GLU O    O  15.274  -5.281  23.298 1.00 . A A .  13 GLU O    1 1 
        5  7591 1 1  13 GLU OE1  O  15.902 -10.487  25.149 1.00 . A A .  13 GLU OE1  1 1 
        5  7592 1 1  13 GLU OE2  O  14.425  -8.833  25.358 1.00 . A A .  13 GLU OE2  1 1 
        5  7593 1 1  14 GLU C    C  17.217  -3.702  24.511 1.00 . A A .  14 GLU C    1 1 
        5  7594 1 1  14 GLU CA   C  17.396  -5.109  25.085 1.00 . A A .  14 GLU CA   1 1 
        5  7595 1 1  14 GLU CB   C  18.750  -5.247  25.784 1.00 . A A .  14 GLU CB   1 1 
        5  7596 1 1  14 GLU CD   C  19.122  -7.741  25.743 1.00 . A A .  14 GLU CD   1 1 
        5  7597 1 1  14 GLU CG   C  18.806  -6.528  26.620 1.00 . A A .  14 GLU CG   1 1 
        5  7598 1 1  14 GLU H    H  17.989  -6.771  23.978 1.00 . A A .  14 GLU H    1 1 
        5  7599 1 1  14 GLU HA   H  16.601  -5.320  25.800 1.00 . A A .  14 GLU HA   1 1 
        5  7600 1 1  14 GLU HB2  H  19.547  -5.258  25.041 1.00 . A A .  14 GLU HB2  1 1 
        5  7601 1 1  14 GLU HB3  H  18.923  -4.383  26.425 1.00 . A A .  14 GLU HB3  1 1 
        5  7602 1 1  14 GLU HG2  H  19.566  -6.427  27.395 1.00 . A A .  14 GLU HG2  1 1 
        5  7603 1 1  14 GLU HG3  H  17.853  -6.679  27.125 1.00 . A A .  14 GLU HG3  1 1 
        5  7604 1 1  14 GLU N    N  17.247  -6.103  24.036 1.00 . A A .  14 GLU N    1 1 
        5  7605 1 1  14 GLU O    O  16.607  -2.842  25.144 1.00 . A A .  14 GLU O    1 1 
        5  7606 1 1  14 GLU OE1  O  20.148  -7.675  25.031 1.00 . A A .  14 GLU OE1  1 1 
        5  7607 1 1  14 GLU OE2  O  18.332  -8.707  25.805 1.00 . A A .  14 GLU OE2  1 1 
        5  7608 1 1  15 ASP C    C  16.201  -1.910  22.355 1.00 . A A .  15 ASP C    1 1 
        5  7609 1 1  15 ASP CA   C  17.669  -2.223  22.651 1.00 . A A .  15 ASP CA   1 1 
        5  7610 1 1  15 ASP CB   C  18.427  -2.235  21.322 1.00 . A A .  15 ASP CB   1 1 
        5  7611 1 1  15 ASP CG   C  19.907  -1.860  21.419 1.00 . A A .  15 ASP CG   1 1 
        5  7612 1 1  15 ASP H    H  18.256  -4.215  22.809 1.00 . A A .  15 ASP H    1 1 
        5  7613 1 1  15 ASP HA   H  18.116  -1.509  23.343 1.00 . A A .  15 ASP HA   1 1 
        5  7614 1 1  15 ASP HB2  H  18.348  -3.230  20.885 1.00 . A A .  15 ASP HB2  1 1 
        5  7615 1 1  15 ASP HB3  H  17.937  -1.545  20.635 1.00 . A A .  15 ASP HB3  1 1 
        5  7616 1 1  15 ASP N    N  17.761  -3.510  23.318 1.00 . A A .  15 ASP N    1 1 
        5  7617 1 1  15 ASP O    O  15.811  -0.745  22.292 1.00 . A A .  15 ASP O    1 1 
        5  7618 1 1  15 ASP OD1  O  20.628  -2.577  22.144 1.00 . A A .  15 ASP OD1  1 1 
        5  7619 1 1  15 ASP OD2  O  20.284  -0.863  20.764 1.00 . A A .  15 ASP OD2  1 1 
        5  7620 1 1  16 GLN C    C  13.283  -2.221  23.096 1.00 . A A .  16 GLN C    1 1 
        5  7621 1 1  16 GLN CA   C  14.010  -2.824  21.892 1.00 . A A .  16 GLN CA   1 1 
        5  7622 1 1  16 GLN CB   C  13.390  -4.165  21.493 1.00 . A A .  16 GLN CB   1 1 
        5  7623 1 1  16 GLN CD   C  11.325  -4.769  22.808 1.00 . A A .  16 GLN CD   1 1 
        5  7624 1 1  16 GLN CG   C  12.846  -4.904  22.717 1.00 . A A .  16 GLN CG   1 1 
        5  7625 1 1  16 GLN H    H  15.752  -3.915  22.233 1.00 . A A .  16 GLN H    1 1 
        5  7626 1 1  16 GLN HA   H  13.956  -2.139  21.046 1.00 . A A .  16 GLN HA   1 1 
        5  7627 1 1  16 GLN HB2  H  12.586  -3.998  20.776 1.00 . A A .  16 GLN HB2  1 1 
        5  7628 1 1  16 GLN HB3  H  14.138  -4.781  20.994 1.00 . A A .  16 GLN HB3  1 1 
        5  7629 1 1  16 GLN HE21 H  11.156  -6.336  21.537 1.00 . A A .  16 GLN HE21 1 1 
        5  7630 1 1  16 GLN HE22 H   9.658  -5.651  22.072 1.00 . A A .  16 GLN HE22 1 1 
        5  7631 1 1  16 GLN HG2  H  13.118  -5.958  22.660 1.00 . A A .  16 GLN HG2  1 1 
        5  7632 1 1  16 GLN HG3  H  13.305  -4.504  23.621 1.00 . A A .  16 GLN HG3  1 1 
        5  7633 1 1  16 GLN N    N  15.427  -2.971  22.180 1.00 . A A .  16 GLN N    1 1 
        5  7634 1 1  16 GLN NE2  N  10.658  -5.659  22.079 1.00 . A A .  16 GLN NE2  1 1 
        5  7635 1 1  16 GLN O    O  12.271  -1.541  22.937 1.00 . A A .  16 GLN O    1 1 
        5  7636 1 1  16 GLN OE1  O  10.792  -3.912  23.494 1.00 . A A .  16 GLN OE1  1 1 
        5  7637 1 1  17 LYS C    C  13.401  -0.464  25.547 1.00 . A A .  17 LYS C    1 1 
        5  7638 1 1  17 LYS CA   C  13.244  -1.985  25.503 1.00 . A A .  17 LYS CA   1 1 
        5  7639 1 1  17 LYS CB   C  13.844  -2.701  26.715 1.00 . A A .  17 LYS CB   1 1 
        5  7640 1 1  17 LYS CD   C  13.349  -2.376  29.167 1.00 . A A .  17 LYS CD   1 1 
        5  7641 1 1  17 LYS CE   C  12.252  -2.362  30.233 1.00 . A A .  17 LYS CE   1 1 
        5  7642 1 1  17 LYS CG   C  12.803  -2.866  27.824 1.00 . A A .  17 LYS CG   1 1 
        5  7643 1 1  17 LYS H    H  14.652  -3.047  24.393 1.00 . A A .  17 LYS H    1 1 
        5  7644 1 1  17 LYS HA   H  12.181  -2.223  25.482 1.00 . A A .  17 LYS HA   1 1 
        5  7645 1 1  17 LYS HB2  H  14.221  -3.679  26.416 1.00 . A A .  17 LYS HB2  1 1 
        5  7646 1 1  17 LYS HB3  H  14.695  -2.134  27.092 1.00 . A A .  17 LYS HB3  1 1 
        5  7647 1 1  17 LYS HD2  H  14.166  -3.021  29.489 1.00 . A A .  17 LYS HD2  1 1 
        5  7648 1 1  17 LYS HD3  H  13.762  -1.373  29.051 1.00 . A A .  17 LYS HD3  1 1 
        5  7649 1 1  17 LYS HE2  H  12.662  -2.013  31.181 1.00 . A A .  17 LYS HE2  1 1 
        5  7650 1 1  17 LYS HE3  H  11.468  -1.660  29.947 1.00 . A A .  17 LYS HE3  1 1 
        5  7651 1 1  17 LYS HG2  H  11.902  -2.308  27.568 1.00 . A A .  17 LYS HG2  1 1 
        5  7652 1 1  17 LYS HG3  H  12.517  -3.915  27.905 1.00 . A A .  17 LYS HG3  1 1 
        5  7653 1 1  17 LYS HZ1  H  12.128  -4.350  29.775 1.00 . A A .  17 LYS HZ1  1 1 
        5  7654 1 1  17 LYS HZ2  H  11.818  -4.021  31.344 1.00 . A A .  17 LYS HZ2  1 1 
        5  7655 1 1  17 LYS HZ3  H  10.698  -3.688  30.204 1.00 . A A .  17 LYS HZ3  1 1 
        5  7656 1 1  17 LYS N    N  13.828  -2.493  24.273 1.00 . A A .  17 LYS N    1 1 
        5  7657 1 1  17 LYS NZ   N  11.677  -3.715  30.403 1.00 . A A .  17 LYS NZ   1 1 
        5  7658 1 1  17 LYS O    O  12.440   0.255  25.818 1.00 . A A .  17 LYS O    1 1 
        5  7659 1 1  18 VAL C    C  13.880   2.138  24.424 1.00 . A A .  18 VAL C    1 1 
        5  7660 1 1  18 VAL CA   C  14.913   1.405  25.282 1.00 . A A .  18 VAL CA   1 1 
        5  7661 1 1  18 VAL CB   C  16.352   1.643  24.820 1.00 . A A .  18 VAL CB   1 1 
        5  7662 1 1  18 VAL CG1  C  16.471   2.964  24.057 1.00 . A A .  18 VAL CG1  1 1 
        5  7663 1 1  18 VAL CG2  C  17.321   1.604  26.003 1.00 . A A .  18 VAL CG2  1 1 
        5  7664 1 1  18 VAL H    H  15.395  -0.609  25.057 1.00 . A A .  18 VAL H    1 1 
        5  7665 1 1  18 VAL HA   H  14.826   1.755  26.311 1.00 . A A .  18 VAL HA   1 1 
        5  7666 1 1  18 VAL HB   H  16.623   0.837  24.138 1.00 . A A .  18 VAL HB   1 1 
        5  7667 1 1  18 VAL HG11 H  16.045   3.769  24.656 1.00 . A A .  18 VAL HG11 1 1 
        5  7668 1 1  18 VAL HG12 H  17.522   3.176  23.859 1.00 . A A .  18 VAL HG12 1 1 
        5  7669 1 1  18 VAL HG13 H  15.931   2.888  23.113 1.00 . A A .  18 VAL HG13 1 1 
        5  7670 1 1  18 VAL HG21 H  16.926   2.212  26.817 1.00 . A A .  18 VAL HG21 1 1 
        5  7671 1 1  18 VAL HG22 H  17.439   0.575  26.342 1.00 . A A .  18 VAL HG22 1 1 
        5  7672 1 1  18 VAL HG23 H  18.289   1.997  25.693 1.00 . A A .  18 VAL HG23 1 1 
        5  7673 1 1  18 VAL N    N  14.619  -0.018  25.276 1.00 . A A .  18 VAL N    1 1 
        5  7674 1 1  18 VAL O    O  13.276   3.112  24.870 1.00 . A A .  18 VAL O    1 1 
        5  7675 1 1  19 ILE C    C  11.392   2.343  22.960 1.00 . A A .  19 ILE C    1 1 
        5  7676 1 1  19 ILE CA   C  12.760   2.238  22.282 1.00 . A A .  19 ILE CA   1 1 
        5  7677 1 1  19 ILE CB   C  12.735   1.460  20.965 1.00 . A A .  19 ILE CB   1 1 
        5  7678 1 1  19 ILE CD1  C  15.113   2.294  20.851 1.00 . A A .  19 ILE CD1  1 1 
        5  7679 1 1  19 ILE CG1  C  13.872   1.907  20.043 1.00 . A A .  19 ILE CG1  1 1 
        5  7680 1 1  19 ILE CG2  C  11.369   1.574  20.286 1.00 . A A .  19 ILE CG2  1 1 
        5  7681 1 1  19 ILE H    H  14.205   0.849  22.852 1.00 . A A .  19 ILE H    1 1 
        5  7682 1 1  19 ILE HA   H  13.112   3.244  22.056 1.00 . A A .  19 ILE HA   1 1 
        5  7683 1 1  19 ILE HB   H  12.897   0.405  21.188 1.00 . A A .  19 ILE HB   1 1 
        5  7684 1 1  19 ILE HD11 H  15.373   1.482  21.529 1.00 . A A .  19 ILE HD11 1 1 
        5  7685 1 1  19 ILE HD12 H  15.944   2.482  20.171 1.00 . A A .  19 ILE HD12 1 1 
        5  7686 1 1  19 ILE HD13 H  14.904   3.196  21.427 1.00 . A A .  19 ILE HD13 1 1 
        5  7687 1 1  19 ILE HG12 H  14.121   1.102  19.351 1.00 . A A .  19 ILE HG12 1 1 
        5  7688 1 1  19 ILE HG13 H  13.546   2.755  19.442 1.00 . A A .  19 ILE HG13 1 1 
        5  7689 1 1  19 ILE HG21 H  10.990   2.590  20.401 1.00 . A A .  19 ILE HG21 1 1 
        5  7690 1 1  19 ILE HG22 H  11.469   1.341  19.226 1.00 . A A .  19 ILE HG22 1 1 
        5  7691 1 1  19 ILE HG23 H  10.674   0.873  20.748 1.00 . A A .  19 ILE HG23 1 1 
        5  7692 1 1  19 ILE N    N  13.709   1.642  23.207 1.00 . A A .  19 ILE N    1 1 
        5  7693 1 1  19 ILE O    O  10.686   3.336  22.789 1.00 . A A .  19 ILE O    1 1 
        5  7694 1 1  20 GLU C    C   9.793   2.275  25.572 1.00 . A A .  20 GLU C    1 1 
        5  7695 1 1  20 GLU CA   C   9.789   1.270  24.418 1.00 . A A .  20 GLU CA   1 1 
        5  7696 1 1  20 GLU CB   C   9.481  -0.142  24.921 1.00 . A A .  20 GLU CB   1 1 
        5  7697 1 1  20 GLU CD   C   7.209   0.254  25.942 1.00 . A A .  20 GLU CD   1 1 
        5  7698 1 1  20 GLU CG   C   7.985  -0.444  24.823 1.00 . A A .  20 GLU CG   1 1 
        5  7699 1 1  20 GLU H    H  11.640   0.503  23.848 1.00 . A A .  20 GLU H    1 1 
        5  7700 1 1  20 GLU HA   H   9.041   1.557  23.680 1.00 . A A .  20 GLU HA   1 1 
        5  7701 1 1  20 GLU HB2  H  10.042  -0.871  24.336 1.00 . A A .  20 GLU HB2  1 1 
        5  7702 1 1  20 GLU HB3  H   9.809  -0.243  25.956 1.00 . A A .  20 GLU HB3  1 1 
        5  7703 1 1  20 GLU HG2  H   7.606  -0.117  23.855 1.00 . A A .  20 GLU HG2  1 1 
        5  7704 1 1  20 GLU HG3  H   7.823  -1.521  24.881 1.00 . A A .  20 GLU HG3  1 1 
        5  7705 1 1  20 GLU N    N  11.060   1.306  23.714 1.00 . A A .  20 GLU N    1 1 
        5  7706 1 1  20 GLU O    O   8.735   2.703  26.030 1.00 . A A .  20 GLU O    1 1 
        5  7707 1 1  20 GLU OE1  O   7.610   0.068  27.112 1.00 . A A .  20 GLU OE1  1 1 
        5  7708 1 1  20 GLU OE2  O   6.233   0.957  25.603 1.00 . A A .  20 GLU OE2  1 1 
        5  7709 1 1  21 LEU C    C  11.064   4.992  26.552 1.00 . A A .  21 LEU C    1 1 
        5  7710 1 1  21 LEU CA   C  11.150   3.567  27.101 1.00 . A A .  21 LEU CA   1 1 
        5  7711 1 1  21 LEU CB   C  12.438   3.284  27.876 1.00 . A A .  21 LEU CB   1 1 
        5  7712 1 1  21 LEU CD1  C  13.570   1.354  29.041 1.00 . A A .  21 LEU CD1  1 1 
        5  7713 1 1  21 LEU CD2  C  12.073   2.932  30.347 1.00 . A A .  21 LEU CD2  1 1 
        5  7714 1 1  21 LEU CG   C  12.331   2.251  29.001 1.00 . A A .  21 LEU CG   1 1 
        5  7715 1 1  21 LEU H    H  11.851   2.267  25.631 1.00 . A A .  21 LEU H    1 1 
        5  7716 1 1  21 LEU HA   H  10.319   3.411  27.789 1.00 . A A .  21 LEU HA   1 1 
        5  7717 1 1  21 LEU HB2  H  13.197   2.945  27.171 1.00 . A A .  21 LEU HB2  1 1 
        5  7718 1 1  21 LEU HB3  H  12.796   4.221  28.303 1.00 . A A .  21 LEU HB3  1 1 
        5  7719 1 1  21 LEU HD11 H  14.458   1.966  29.193 1.00 . A A .  21 LEU HD11 1 1 
        5  7720 1 1  21 LEU HD12 H  13.475   0.641  29.860 1.00 . A A .  21 LEU HD12 1 1 
        5  7721 1 1  21 LEU HD13 H  13.657   0.814  28.097 1.00 . A A .  21 LEU HD13 1 1 
        5  7722 1 1  21 LEU HD21 H  11.489   3.838  30.190 1.00 . A A .  21 LEU HD21 1 1 
        5  7723 1 1  21 LEU HD22 H  11.522   2.253  30.997 1.00 . A A .  21 LEU HD22 1 1 
        5  7724 1 1  21 LEU HD23 H  13.025   3.189  30.812 1.00 . A A .  21 LEU HD23 1 1 
        5  7725 1 1  21 LEU HG   H  11.475   1.610  28.795 1.00 . A A .  21 LEU HG   1 1 
        5  7726 1 1  21 LEU N    N  10.995   2.621  26.009 1.00 . A A .  21 LEU N    1 1 
        5  7727 1 1  21 LEU O    O  10.074   5.688  26.772 1.00 . A A .  21 LEU O    1 1 
        5  7728 1 1  22 VAL C    C  10.799   7.071  24.686 1.00 . A A .  22 VAL C    1 1 
        5  7729 1 1  22 VAL CA   C  12.170   6.714  25.263 1.00 . A A .  22 VAL CA   1 1 
        5  7730 1 1  22 VAL CB   C  13.292   6.784  24.225 1.00 . A A .  22 VAL CB   1 1 
        5  7731 1 1  22 VAL CG1  C  13.526   8.225  23.767 1.00 . A A .  22 VAL CG1  1 1 
        5  7732 1 1  22 VAL CG2  C  14.581   6.165  24.769 1.00 . A A .  22 VAL CG2  1 1 
        5  7733 1 1  22 VAL H    H  12.916   4.813  25.671 1.00 . A A .  22 VAL H    1 1 
        5  7734 1 1  22 VAL HA   H  12.407   7.415  26.064 1.00 . A A .  22 VAL HA   1 1 
        5  7735 1 1  22 VAL HB   H  12.982   6.203  23.357 1.00 . A A .  22 VAL HB   1 1 
        5  7736 1 1  22 VAL HG11 H  13.427   8.898  24.619 1.00 . A A .  22 VAL HG11 1 1 
        5  7737 1 1  22 VAL HG12 H  14.529   8.315  23.348 1.00 . A A .  22 VAL HG12 1 1 
        5  7738 1 1  22 VAL HG13 H  12.790   8.489  23.008 1.00 . A A .  22 VAL HG13 1 1 
        5  7739 1 1  22 VAL HG21 H  14.474   5.981  25.838 1.00 . A A .  22 VAL HG21 1 1 
        5  7740 1 1  22 VAL HG22 H  14.777   5.223  24.256 1.00 . A A .  22 VAL HG22 1 1 
        5  7741 1 1  22 VAL HG23 H  15.413   6.850  24.600 1.00 . A A .  22 VAL HG23 1 1 
        5  7742 1 1  22 VAL N    N  12.115   5.385  25.846 1.00 . A A .  22 VAL N    1 1 
        5  7743 1 1  22 VAL O    O  10.429   8.243  24.634 1.00 . A A .  22 VAL O    1 1 
        5  7744 1 1  23 LYS C    C   7.789   6.658  24.799 1.00 . A A .  23 LYS C    1 1 
        5  7745 1 1  23 LYS CA   C   8.759   6.229  23.696 1.00 . A A .  23 LYS CA   1 1 
        5  7746 1 1  23 LYS CB   C   8.316   4.974  22.942 1.00 . A A .  23 LYS CB   1 1 
        5  7747 1 1  23 LYS CD   C   7.568   5.249  20.549 1.00 . A A .  23 LYS CD   1 1 
        5  7748 1 1  23 LYS CE   C   7.816   6.432  19.611 1.00 . A A .  23 LYS CE   1 1 
        5  7749 1 1  23 LYS CG   C   8.762   5.027  21.479 1.00 . A A .  23 LYS CG   1 1 
        5  7750 1 1  23 LYS H    H  10.390   5.089  24.313 1.00 . A A .  23 LYS H    1 1 
        5  7751 1 1  23 LYS HA   H   8.832   7.035  22.966 1.00 . A A .  23 LYS HA   1 1 
        5  7752 1 1  23 LYS HB2  H   8.735   4.089  23.422 1.00 . A A .  23 LYS HB2  1 1 
        5  7753 1 1  23 LYS HB3  H   7.231   4.879  22.992 1.00 . A A .  23 LYS HB3  1 1 
        5  7754 1 1  23 LYS HD2  H   7.386   4.348  19.964 1.00 . A A .  23 LYS HD2  1 1 
        5  7755 1 1  23 LYS HD3  H   6.671   5.431  21.141 1.00 . A A .  23 LYS HD3  1 1 
        5  7756 1 1  23 LYS HE2  H   7.324   7.323  20.002 1.00 . A A .  23 LYS HE2  1 1 
        5  7757 1 1  23 LYS HE3  H   8.883   6.651  19.567 1.00 . A A .  23 LYS HE3  1 1 
        5  7758 1 1  23 LYS HG2  H   9.487   5.830  21.345 1.00 . A A .  23 LYS HG2  1 1 
        5  7759 1 1  23 LYS HG3  H   9.266   4.097  21.215 1.00 . A A .  23 LYS HG3  1 1 
        5  7760 1 1  23 LYS HZ1  H   7.607   5.219  17.980 1.00 . A A .  23 LYS HZ1  1 1 
        5  7761 1 1  23 LYS HZ2  H   6.308   6.169  18.257 1.00 . A A .  23 LYS HZ2  1 1 
        5  7762 1 1  23 LYS HZ3  H   7.664   6.808  17.608 1.00 . A A .  23 LYS HZ3  1 1 
        5  7763 1 1  23 LYS N    N  10.082   6.039  24.267 1.00 . A A .  23 LYS N    1 1 
        5  7764 1 1  23 LYS NZ   N   7.308   6.133  18.254 1.00 . A A .  23 LYS NZ   1 1 
        5  7765 1 1  23 LYS O    O   7.116   7.680  24.674 1.00 . A A .  23 LYS O    1 1 
        5  7766 1 1  24 LYS C    C   7.336   7.425  27.666 1.00 . A A .  24 LYS C    1 1 
        5  7767 1 1  24 LYS CA   C   6.872   6.141  26.976 1.00 . A A .  24 LYS CA   1 1 
        5  7768 1 1  24 LYS CB   C   6.792   4.933  27.912 1.00 . A A .  24 LYS CB   1 1 
        5  7769 1 1  24 LYS CD   C   5.778   4.957  30.221 1.00 . A A .  24 LYS CD   1 1 
        5  7770 1 1  24 LYS CE   C   6.346   6.307  30.665 1.00 . A A .  24 LYS CE   1 1 
        5  7771 1 1  24 LYS CG   C   5.492   4.950  28.718 1.00 . A A .  24 LYS CG   1 1 
        5  7772 1 1  24 LYS H    H   8.300   5.027  25.946 1.00 . A A .  24 LYS H    1 1 
        5  7773 1 1  24 LYS HA   H   5.872   6.305  26.576 1.00 . A A .  24 LYS HA   1 1 
        5  7774 1 1  24 LYS HB2  H   6.853   4.013  27.331 1.00 . A A .  24 LYS HB2  1 1 
        5  7775 1 1  24 LYS HB3  H   7.645   4.938  28.591 1.00 . A A .  24 LYS HB3  1 1 
        5  7776 1 1  24 LYS HD2  H   4.861   4.746  30.771 1.00 . A A .  24 LYS HD2  1 1 
        5  7777 1 1  24 LYS HD3  H   6.485   4.164  30.464 1.00 . A A .  24 LYS HD3  1 1 
        5  7778 1 1  24 LYS HE2  H   6.743   6.226  31.677 1.00 . A A .  24 LYS HE2  1 1 
        5  7779 1 1  24 LYS HE3  H   7.177   6.589  30.018 1.00 . A A .  24 LYS HE3  1 1 
        5  7780 1 1  24 LYS HG2  H   4.906   5.830  28.452 1.00 . A A .  24 LYS HG2  1 1 
        5  7781 1 1  24 LYS HG3  H   4.891   4.077  28.463 1.00 . A A .  24 LYS HG3  1 1 
        5  7782 1 1  24 LYS HZ1  H   4.511   7.057  31.162 1.00 . A A .  24 LYS HZ1  1 1 
        5  7783 1 1  24 LYS HZ2  H   5.661   8.204  30.990 1.00 . A A .  24 LYS HZ2  1 1 
        5  7784 1 1  24 LYS HZ3  H   5.012   7.494  29.671 1.00 . A A .  24 LYS HZ3  1 1 
        5  7785 1 1  24 LYS N    N   7.749   5.856  25.852 1.00 . A A .  24 LYS N    1 1 
        5  7786 1 1  24 LYS NZ   N   5.298   7.350  30.618 1.00 . A A .  24 LYS NZ   1 1 
        5  7787 1 1  24 LYS O    O   6.551   8.089  28.342 1.00 . A A .  24 LYS O    1 1 
        5  7788 1 1  25 TYR C    C   8.942  10.156  27.188 1.00 . A A .  25 TYR C    1 1 
        5  7789 1 1  25 TYR CA   C   9.187   8.929  28.069 1.00 . A A .  25 TYR CA   1 1 
        5  7790 1 1  25 TYR CB   C  10.692   8.670  28.157 1.00 . A A .  25 TYR CB   1 1 
        5  7791 1 1  25 TYR CD1  C  10.252   6.858  29.853 1.00 . A A .  25 TYR CD1  1 1 
        5  7792 1 1  25 TYR CD2  C  12.341   8.015  29.947 1.00 . A A .  25 TYR CD2  1 1 
        5  7793 1 1  25 TYR CE1  C  10.644   6.057  30.984 1.00 . A A .  25 TYR CE1  1 1 
        5  7794 1 1  25 TYR CE2  C  12.734   7.214  31.078 1.00 . A A .  25 TYR CE2  1 1 
        5  7795 1 1  25 TYR CG   C  11.109   7.820  29.358 1.00 . A A .  25 TYR CG   1 1 
        5  7796 1 1  25 TYR CZ   C  11.866   6.275  31.541 1.00 . A A .  25 TYR CZ   1 1 
        5  7797 1 1  25 TYR H    H   9.241   7.191  26.923 1.00 . A A .  25 TYR H    1 1 
        5  7798 1 1  25 TYR HA   H   8.711   9.086  29.037 1.00 . A A .  25 TYR HA   1 1 
        5  7799 1 1  25 TYR HB2  H  11.019   8.174  27.243 1.00 . A A .  25 TYR HB2  1 1 
        5  7800 1 1  25 TYR HB3  H  11.213   9.627  28.203 1.00 . A A .  25 TYR HB3  1 1 
        5  7801 1 1  25 TYR HD1  H   9.278   6.704  29.388 1.00 . A A .  25 TYR HD1  1 1 
        5  7802 1 1  25 TYR HD2  H  13.018   8.774  29.556 1.00 . A A .  25 TYR HD2  1 1 
        5  7803 1 1  25 TYR HE1  H   9.977   5.294  31.385 1.00 . A A .  25 TYR HE1  1 1 
        5  7804 1 1  25 TYR HE2  H  13.704   7.358  31.553 1.00 . A A .  25 TYR HE2  1 1 
        5  7805 1 1  25 TYR HH   H  11.838   4.604  32.535 1.00 . A A .  25 TYR HH   1 1 
        5  7806 1 1  25 TYR N    N   8.609   7.736  27.473 1.00 . A A .  25 TYR N    1 1 
        5  7807 1 1  25 TYR O    O   8.322  11.124  27.624 1.00 . A A .  25 TYR O    1 1 
        5  7808 1 1  25 TYR OH   O  12.236   5.519  32.609 1.00 . A A .  25 TYR OH   1 1 
        5  7809 1 1  26 GLY C    C   9.497  12.518  25.701 1.00 . A A .  26 GLY C    1 1 
        5  7810 1 1  26 GLY CA   C   9.286  11.166  25.018 1.00 . A A .  26 GLY CA   1 1 
        5  7811 1 1  26 GLY H    H   9.946   9.283  25.617 1.00 . A A .  26 GLY H    1 1 
        5  7812 1 1  26 GLY HA2  H  10.002  11.051  24.203 1.00 . A A .  26 GLY HA2  1 1 
        5  7813 1 1  26 GLY HA3  H   8.291  11.128  24.575 1.00 . A A .  26 GLY HA3  1 1 
        5  7814 1 1  26 GLY N    N   9.443  10.074  25.964 1.00 . A A .  26 GLY N    1 1 
        5  7815 1 1  26 GLY O    O   8.639  12.977  26.455 1.00 . A A .  26 GLY O    1 1 
        5  7816 1 1  27 THR C    C  12.464  14.709  25.804 1.00 . A A .  27 THR C    1 1 
        5  7817 1 1  27 THR CA   C  10.975  14.410  25.991 1.00 . A A .  27 THR CA   1 1 
        5  7818 1 1  27 THR CB   C  10.536  14.400  27.456 1.00 . A A .  27 THR CB   1 1 
        5  7819 1 1  27 THR CG2  C  10.814  13.061  28.142 1.00 . A A .  27 THR CG2  1 1 
        5  7820 1 1  27 THR H    H  11.334  12.739  24.799 1.00 . A A .  27 THR H    1 1 
        5  7821 1 1  27 THR HA   H  10.425  15.181  25.451 1.00 . A A .  27 THR HA   1 1 
        5  7822 1 1  27 THR HB   H   9.486  14.675  27.550 1.00 . A A .  27 THR HB   1 1 
        5  7823 1 1  27 THR HG1  H  11.190  16.249  27.856 1.00 . A A .  27 THR HG1  1 1 
        5  7824 1 1  27 THR HG21 H  11.272  12.376  27.428 1.00 . A A .  27 THR HG21 1 1 
        5  7825 1 1  27 THR HG22 H  11.491  13.216  28.982 1.00 . A A .  27 THR HG22 1 1 
        5  7826 1 1  27 THR HG23 H   9.878  12.636  28.503 1.00 . A A .  27 THR HG23 1 1 
        5  7827 1 1  27 THR N    N  10.642  13.119  25.413 1.00 . A A .  27 THR N    1 1 
        5  7828 1 1  27 THR O    O  12.832  15.598  25.038 1.00 . A A .  27 THR O    1 1 
        5  7829 1 1  27 THR OG1  O  11.431  15.308  28.093 1.00 . A A .  27 THR OG1  1 1 
        5  7830 1 1  28 LYS C    C  15.385  13.357  27.590 1.00 . A A .  28 LYS C    1 1 
        5  7831 1 1  28 LYS CA   C  14.722  14.121  26.442 1.00 . A A .  28 LYS CA   1 1 
        5  7832 1 1  28 LYS CB   C  15.083  15.607  26.403 1.00 . A A .  28 LYS CB   1 1 
        5  7833 1 1  28 LYS CD   C  16.693  16.521  28.116 1.00 . A A .  28 LYS CD   1 1 
        5  7834 1 1  28 LYS CE   C  17.717  15.805  28.999 1.00 . A A .  28 LYS CE   1 1 
        5  7835 1 1  28 LYS CG   C  16.555  15.824  26.761 1.00 . A A .  28 LYS CG   1 1 
        5  7836 1 1  28 LYS H    H  12.975  13.227  27.140 1.00 . A A .  28 LYS H    1 1 
        5  7837 1 1  28 LYS HA   H  15.054  13.684  25.499 1.00 . A A .  28 LYS HA   1 1 
        5  7838 1 1  28 LYS HB2  H  14.884  16.008  25.409 1.00 . A A .  28 LYS HB2  1 1 
        5  7839 1 1  28 LYS HB3  H  14.451  16.157  27.101 1.00 . A A .  28 LYS HB3  1 1 
        5  7840 1 1  28 LYS HD2  H  16.997  17.557  27.967 1.00 . A A .  28 LYS HD2  1 1 
        5  7841 1 1  28 LYS HD3  H  15.725  16.542  28.619 1.00 . A A .  28 LYS HD3  1 1 
        5  7842 1 1  28 LYS HE2  H  17.205  15.267  29.797 1.00 . A A .  28 LYS HE2  1 1 
        5  7843 1 1  28 LYS HE3  H  18.257  15.063  28.411 1.00 . A A .  28 LYS HE3  1 1 
        5  7844 1 1  28 LYS HG2  H  17.071  14.864  26.787 1.00 . A A .  28 LYS HG2  1 1 
        5  7845 1 1  28 LYS HG3  H  17.036  16.424  25.989 1.00 . A A .  28 LYS HG3  1 1 
        5  7846 1 1  28 LYS HZ1  H  18.490  17.686  29.204 1.00 . A A .  28 LYS HZ1  1 1 
        5  7847 1 1  28 LYS HZ2  H  18.559  16.799  30.573 1.00 . A A .  28 LYS HZ2  1 1 
        5  7848 1 1  28 LYS HZ3  H  19.605  16.502  29.354 1.00 . A A .  28 LYS HZ3  1 1 
        5  7849 1 1  28 LYS N    N  13.282  13.949  26.519 1.00 . A A .  28 LYS N    1 1 
        5  7850 1 1  28 LYS NZ   N  18.670  16.777  29.580 1.00 . A A .  28 LYS NZ   1 1 
        5  7851 1 1  28 LYS O    O  16.016  13.958  28.458 1.00 . A A .  28 LYS O    1 1 
        5  7852 1 1  29 GLN C    C  16.656  10.098  27.946 1.00 . A A .  29 GLN C    1 1 
        5  7853 1 1  29 GLN CA   C  15.794  11.190  28.584 1.00 . A A .  29 GLN CA   1 1 
        5  7854 1 1  29 GLN CB   C  14.701  10.581  29.465 1.00 . A A .  29 GLN CB   1 1 
        5  7855 1 1  29 GLN CD   C  13.769  10.674  31.806 1.00 . A A .  29 GLN CD   1 1 
        5  7856 1 1  29 GLN CG   C  14.407  11.476  30.670 1.00 . A A .  29 GLN CG   1 1 
        5  7857 1 1  29 GLN H    H  14.705  11.561  26.847 1.00 . A A .  29 GLN H    1 1 
        5  7858 1 1  29 GLN HA   H  16.417  11.847  29.190 1.00 . A A .  29 GLN HA   1 1 
        5  7859 1 1  29 GLN HB2  H  13.792  10.443  28.880 1.00 . A A .  29 GLN HB2  1 1 
        5  7860 1 1  29 GLN HB3  H  15.013   9.595  29.808 1.00 . A A .  29 GLN HB3  1 1 
        5  7861 1 1  29 GLN HE21 H  11.955  11.325  31.184 1.00 . A A .  29 GLN HE21 1 1 
        5  7862 1 1  29 GLN HE22 H  11.934  10.277  32.564 1.00 . A A .  29 GLN HE22 1 1 
        5  7863 1 1  29 GLN HG2  H  15.331  11.937  31.020 1.00 . A A .  29 GLN HG2  1 1 
        5  7864 1 1  29 GLN HG3  H  13.740  12.286  30.373 1.00 . A A .  29 GLN HG3  1 1 
        5  7865 1 1  29 GLN N    N  15.219  12.043  27.557 1.00 . A A .  29 GLN N    1 1 
        5  7866 1 1  29 GLN NE2  N  12.443  10.766  31.856 1.00 . A A .  29 GLN NE2  1 1 
        5  7867 1 1  29 GLN O    O  16.219   8.956  27.814 1.00 . A A .  29 GLN O    1 1 
        5  7868 1 1  29 GLN OE1  O  14.436  10.015  32.586 1.00 . A A .  29 GLN OE1  1 1 
        5  7869 1 1  30 TRP C    C  19.530   8.814  28.062 1.00 . A A .  30 TRP C    1 1 
        5  7870 1 1  30 TRP CA   C  18.791   9.558  26.948 1.00 . A A .  30 TRP CA   1 1 
        5  7871 1 1  30 TRP CB   C  19.734  10.282  25.985 1.00 . A A .  30 TRP CB   1 1 
        5  7872 1 1  30 TRP CD1  C  18.663  11.407  23.924 1.00 . A A .  30 TRP CD1  1 1 
        5  7873 1 1  30 TRP CD2  C  19.230   9.295  23.572 1.00 . A A .  30 TRP CD2  1 1 
        5  7874 1 1  30 TRP CE2  C  18.674   9.774  22.403 1.00 . A A .  30 TRP CE2  1 1 
        5  7875 1 1  30 TRP CE3  C  19.695   7.972  23.674 1.00 . A A .  30 TRP CE3  1 1 
        5  7876 1 1  30 TRP CG   C  19.217  10.358  24.547 1.00 . A A .  30 TRP CG   1 1 
        5  7877 1 1  30 TRP CH2  C  18.988   7.675  21.325 1.00 . A A .  30 TRP CH2  1 1 
        5  7878 1 1  30 TRP CZ2  C  18.532   8.997  21.247 1.00 . A A .  30 TRP CZ2  1 1 
        5  7879 1 1  30 TRP CZ3  C  19.545   7.208  22.510 1.00 . A A .  30 TRP CZ3  1 1 
        5  7880 1 1  30 TRP H    H  18.211  11.420  27.679 1.00 . A A .  30 TRP H    1 1 
        5  7881 1 1  30 TRP HA   H  18.209   8.854  26.353 1.00 . A A .  30 TRP HA   1 1 
        5  7882 1 1  30 TRP HB2  H  19.905  11.294  26.353 1.00 . A A .  30 TRP HB2  1 1 
        5  7883 1 1  30 TRP HB3  H  20.699   9.775  25.987 1.00 . A A .  30 TRP HB3  1 1 
        5  7884 1 1  30 TRP HD1  H  18.504  12.382  24.387 1.00 . A A .  30 TRP HD1  1 1 
        5  7885 1 1  30 TRP HE1  H  17.853  11.772  21.903 1.00 . A A .  30 TRP HE1  1 1 
        5  7886 1 1  30 TRP HE3  H  20.137   7.570  24.585 1.00 . A A .  30 TRP HE3  1 1 
        5  7887 1 1  30 TRP HH2  H  18.907   7.016  20.461 1.00 . A A .  30 TRP HH2  1 1 
        5  7888 1 1  30 TRP HZ2  H  18.089   9.399  20.336 1.00 . A A .  30 TRP HZ2  1 1 
        5  7889 1 1  30 TRP HZ3  H  19.890   6.175  22.535 1.00 . A A .  30 TRP HZ3  1 1 
        5  7890 1 1  30 TRP N    N  17.864  10.489  27.568 1.00 . A A .  30 TRP N    1 1 
        5  7891 1 1  30 TRP NE1  N  18.319  11.099  22.624 1.00 . A A .  30 TRP NE1  1 1 
        5  7892 1 1  30 TRP O    O  20.266   7.864  27.797 1.00 . A A .  30 TRP O    1 1 
        5  7893 1 1  31 THR C    C  19.386   7.257  30.675 1.00 . A A .  31 THR C    1 1 
        5  7894 1 1  31 THR CA   C  19.944   8.662  30.440 1.00 . A A .  31 THR CA   1 1 
        5  7895 1 1  31 THR CB   C  19.753   9.600  31.635 1.00 . A A .  31 THR CB   1 1 
        5  7896 1 1  31 THR CG2  C  19.022   8.925  32.797 1.00 . A A .  31 THR CG2  1 1 
        5  7897 1 1  31 THR H    H  18.708  10.045  29.492 1.00 . A A .  31 THR H    1 1 
        5  7898 1 1  31 THR HA   H  21.008   8.553  30.229 1.00 . A A .  31 THR HA   1 1 
        5  7899 1 1  31 THR HB   H  19.245  10.516  31.333 1.00 . A A .  31 THR HB   1 1 
        5  7900 1 1  31 THR HG1  H  21.542   8.928  32.230 1.00 . A A .  31 THR HG1  1 1 
        5  7901 1 1  31 THR HG21 H  18.111   8.454  32.429 1.00 . A A .  31 THR HG21 1 1 
        5  7902 1 1  31 THR HG22 H  19.668   8.169  33.243 1.00 . A A .  31 THR HG22 1 1 
        5  7903 1 1  31 THR HG23 H  18.766   9.673  33.548 1.00 . A A .  31 THR HG23 1 1 
        5  7904 1 1  31 THR N    N  19.308   9.273  29.285 1.00 . A A .  31 THR N    1 1 
        5  7905 1 1  31 THR O    O  20.135   6.332  30.986 1.00 . A A .  31 THR O    1 1 
        5  7906 1 1  31 THR OG1  O  21.074   9.805  32.128 1.00 . A A .  31 THR OG1  1 1 
        5  7907 1 1  32 LEU C    C  18.114   4.795  29.874 1.00 . A A .  32 LEU C    1 1 
        5  7908 1 1  32 LEU CA   C  17.409   5.865  30.711 1.00 . A A .  32 LEU CA   1 1 
        5  7909 1 1  32 LEU CB   C  15.914   5.991  30.413 1.00 . A A .  32 LEU CB   1 1 
        5  7910 1 1  32 LEU CD1  C  15.541   4.081  28.809 1.00 . A A .  32 LEU CD1  1 1 
        5  7911 1 1  32 LEU CD2  C  14.087   6.156  28.682 1.00 . A A .  32 LEU CD2  1 1 
        5  7912 1 1  32 LEU CG   C  15.475   5.597  29.001 1.00 . A A .  32 LEU CG   1 1 
        5  7913 1 1  32 LEU H    H  17.473   7.899  30.267 1.00 . A A .  32 LEU H    1 1 
        5  7914 1 1  32 LEU HA   H  17.507   5.600  31.763 1.00 . A A .  32 LEU HA   1 1 
        5  7915 1 1  32 LEU HB2  H  15.368   5.374  31.127 1.00 . A A .  32 LEU HB2  1 1 
        5  7916 1 1  32 LEU HB3  H  15.614   7.024  30.590 1.00 . A A .  32 LEU HB3  1 1 
        5  7917 1 1  32 LEU HD11 H  15.439   3.588  29.776 1.00 . A A .  32 LEU HD11 1 1 
        5  7918 1 1  32 LEU HD12 H  14.731   3.762  28.152 1.00 . A A .  32 LEU HD12 1 1 
        5  7919 1 1  32 LEU HD13 H  16.498   3.812  28.363 1.00 . A A .  32 LEU HD13 1 1 
        5  7920 1 1  32 LEU HD21 H  13.369   5.784  29.413 1.00 . A A .  32 LEU HD21 1 1 
        5  7921 1 1  32 LEU HD22 H  14.115   7.245  28.722 1.00 . A A .  32 LEU HD22 1 1 
        5  7922 1 1  32 LEU HD23 H  13.788   5.837  27.683 1.00 . A A .  32 LEU HD23 1 1 
        5  7923 1 1  32 LEU HG   H  16.172   6.042  28.290 1.00 . A A .  32 LEU HG   1 1 
        5  7924 1 1  32 LEU N    N  18.076   7.142  30.519 1.00 . A A .  32 LEU N    1 1 
        5  7925 1 1  32 LEU O    O  18.428   3.717  30.375 1.00 . A A .  32 LEU O    1 1 
        5  7926 1 1  33 ILE C    C  20.369   3.827  28.277 1.00 . A A .  33 ILE C    1 1 
        5  7927 1 1  33 ILE CA   C  19.006   4.214  27.702 1.00 . A A .  33 ILE CA   1 1 
        5  7928 1 1  33 ILE CB   C  19.079   4.814  26.296 1.00 . A A .  33 ILE CB   1 1 
        5  7929 1 1  33 ILE CD1  C  17.296   6.578  26.034 1.00 . A A .  33 ILE CD1  1 1 
        5  7930 1 1  33 ILE CG1  C  17.680   5.123  25.758 1.00 . A A .  33 ILE CG1  1 1 
        5  7931 1 1  33 ILE CG2  C  19.868   3.904  25.353 1.00 . A A .  33 ILE CG2  1 1 
        5  7932 1 1  33 ILE H    H  18.085   6.011  28.213 1.00 . A A .  33 ILE H    1 1 
        5  7933 1 1  33 ILE HA   H  18.390   3.316  27.638 1.00 . A A .  33 ILE HA   1 1 
        5  7934 1 1  33 ILE HB   H  19.617   5.760  26.356 1.00 . A A .  33 ILE HB   1 1 
        5  7935 1 1  33 ILE HD11 H  17.996   7.009  26.750 1.00 . A A .  33 ILE HD11 1 1 
        5  7936 1 1  33 ILE HD12 H  17.332   7.146  25.105 1.00 . A A .  33 ILE HD12 1 1 
        5  7937 1 1  33 ILE HD13 H  16.287   6.615  26.445 1.00 . A A .  33 ILE HD13 1 1 
        5  7938 1 1  33 ILE HG12 H  17.649   4.932  24.686 1.00 . A A .  33 ILE HG12 1 1 
        5  7939 1 1  33 ILE HG13 H  16.953   4.457  26.222 1.00 . A A .  33 ILE HG13 1 1 
        5  7940 1 1  33 ILE HG21 H  20.023   2.935  25.827 1.00 . A A .  33 ILE HG21 1 1 
        5  7941 1 1  33 ILE HG22 H  19.310   3.770  24.426 1.00 . A A .  33 ILE HG22 1 1 
        5  7942 1 1  33 ILE HG23 H  20.834   4.359  25.132 1.00 . A A .  33 ILE HG23 1 1 
        5  7943 1 1  33 ILE N    N  18.343   5.132  28.613 1.00 . A A .  33 ILE N    1 1 
        5  7944 1 1  33 ILE O    O  20.559   2.698  28.727 1.00 . A A .  33 ILE O    1 1 
        5  7945 1 1  34 ALA C    C  22.534   3.918  30.144 1.00 . A A .  34 ALA C    1 1 
        5  7946 1 1  34 ALA CA   C  22.624   4.558  28.757 1.00 . A A .  34 ALA CA   1 1 
        5  7947 1 1  34 ALA CB   C  23.395   5.880  28.774 1.00 . A A .  34 ALA CB   1 1 
        5  7948 1 1  34 ALA H    H  21.121   5.701  27.877 1.00 . A A .  34 ALA H    1 1 
        5  7949 1 1  34 ALA HA   H  23.126   3.868  28.079 1.00 . A A .  34 ALA HA   1 1 
        5  7950 1 1  34 ALA HB1  H  23.184   6.435  27.860 1.00 . A A .  34 ALA HB1  1 1 
        5  7951 1 1  34 ALA HB2  H  23.085   6.470  29.637 1.00 . A A .  34 ALA HB2  1 1 
        5  7952 1 1  34 ALA HB3  H  24.463   5.677  28.838 1.00 . A A .  34 ALA HB3  1 1 
        5  7953 1 1  34 ALA N    N  21.284   4.785  28.244 1.00 . A A .  34 ALA N    1 1 
        5  7954 1 1  34 ALA O    O  23.457   3.229  30.574 1.00 . A A .  34 ALA O    1 1 
        5  7955 1 1  35 LYS C    C  20.718   2.175  32.014 1.00 . A A .  35 LYS C    1 1 
        5  7956 1 1  35 LYS CA   C  21.190   3.625  32.133 1.00 . A A .  35 LYS CA   1 1 
        5  7957 1 1  35 LYS CB   C  20.233   4.520  32.924 1.00 . A A .  35 LYS CB   1 1 
        5  7958 1 1  35 LYS CD   C  18.834   3.213  34.565 1.00 . A A .  35 LYS CD   1 1 
        5  7959 1 1  35 LYS CE   C  17.585   4.077  34.389 1.00 . A A .  35 LYS CE   1 1 
        5  7960 1 1  35 LYS CG   C  20.106   4.041  34.372 1.00 . A A .  35 LYS CG   1 1 
        5  7961 1 1  35 LYS H    H  20.667   4.730  30.446 1.00 . A A .  35 LYS H    1 1 
        5  7962 1 1  35 LYS HA   H  22.147   3.635  32.655 1.00 . A A .  35 LYS HA   1 1 
        5  7963 1 1  35 LYS HB2  H  20.594   5.548  32.908 1.00 . A A .  35 LYS HB2  1 1 
        5  7964 1 1  35 LYS HB3  H  19.252   4.519  32.449 1.00 . A A .  35 LYS HB3  1 1 
        5  7965 1 1  35 LYS HD2  H  18.818   2.392  33.848 1.00 . A A .  35 LYS HD2  1 1 
        5  7966 1 1  35 LYS HD3  H  18.835   2.766  35.560 1.00 . A A .  35 LYS HD3  1 1 
        5  7967 1 1  35 LYS HE2  H  17.691   5.001  34.957 1.00 . A A .  35 LYS HE2  1 1 
        5  7968 1 1  35 LYS HE3  H  17.475   4.358  33.341 1.00 . A A .  35 LYS HE3  1 1 
        5  7969 1 1  35 LYS HG2  H  20.978   3.444  34.639 1.00 . A A .  35 LYS HG2  1 1 
        5  7970 1 1  35 LYS HG3  H  20.090   4.900  35.042 1.00 . A A .  35 LYS HG3  1 1 
        5  7971 1 1  35 LYS HZ1  H  16.578   2.366  34.873 1.00 . A A .  35 LYS HZ1  1 1 
        5  7972 1 1  35 LYS HZ2  H  16.120   3.663  35.753 1.00 . A A .  35 LYS HZ2  1 1 
        5  7973 1 1  35 LYS HZ3  H  15.629   3.513  34.202 1.00 . A A .  35 LYS HZ3  1 1 
        5  7974 1 1  35 LYS N    N  21.413   4.169  30.804 1.00 . A A .  35 LYS N    1 1 
        5  7975 1 1  35 LYS NZ   N  16.380   3.345  34.841 1.00 . A A .  35 LYS NZ   1 1 
        5  7976 1 1  35 LYS O    O  21.081   1.331  32.832 1.00 . A A .  35 LYS O    1 1 
        5  7977 1 1  36 HIS C    C  20.416  -0.228  29.968 1.00 . A A .  36 HIS C    1 1 
        5  7978 1 1  36 HIS CA   C  19.391   0.595  30.751 1.00 . A A .  36 HIS CA   1 1 
        5  7979 1 1  36 HIS CB   C  18.029   0.663  30.056 1.00 . A A .  36 HIS CB   1 1 
        5  7980 1 1  36 HIS CD2  C  16.936   2.188  31.876 1.00 . A A .  36 HIS CD2  1 1 
        5  7981 1 1  36 HIS CE1  C  14.894   1.411  31.747 1.00 . A A .  36 HIS CE1  1 1 
        5  7982 1 1  36 HIS CG   C  16.922   1.208  30.927 1.00 . A A .  36 HIS CG   1 1 
        5  7983 1 1  36 HIS H    H  19.626   2.621  30.327 1.00 . A A .  36 HIS H    1 1 
        5  7984 1 1  36 HIS HA   H  19.243   0.139  31.729 1.00 . A A .  36 HIS HA   1 1 
        5  7985 1 1  36 HIS HB2  H  18.118   1.285  29.166 1.00 . A A .  36 HIS HB2  1 1 
        5  7986 1 1  36 HIS HB3  H  17.754  -0.337  29.720 1.00 . A A .  36 HIS HB3  1 1 
        5  7987 1 1  36 HIS HD1  H  15.289   0.013  30.266 1.00 . A A .  36 HIS HD1  1 1 
        5  7988 1 1  36 HIS HD2  H  17.806   2.771  32.177 1.00 . A A .  36 HIS HD2  1 1 
        5  7989 1 1  36 HIS HE1  H  13.830   1.272  31.939 1.00 . A A .  36 HIS HE1  1 1 
        5  7990 1 1  36 HIS N    N  19.916   1.929  30.988 1.00 . A A .  36 HIS N    1 1 
        5  7991 1 1  36 HIS ND1  N  15.622   0.738  30.869 1.00 . A A .  36 HIS ND1  1 1 
        5  7992 1 1  36 HIS NE2  N  15.710   2.310  32.370 1.00 . A A .  36 HIS NE2  1 1 
        5  7993 1 1  36 HIS O    O  20.898  -1.250  30.453 1.00 . A A .  36 HIS O    1 1 
        5  7994 1 1  37 LEU C    C  23.063   0.181  28.122 1.00 . A A .  37 LEU C    1 1 
        5  7995 1 1  37 LEU CA   C  21.676  -0.431  27.913 1.00 . A A .  37 LEU CA   1 1 
        5  7996 1 1  37 LEU CB   C  21.206  -0.407  26.457 1.00 . A A .  37 LEU CB   1 1 
        5  7997 1 1  37 LEU CD1  C  19.381  -0.061  24.752 1.00 . A A .  37 LEU CD1  1 1 
        5  7998 1 1  37 LEU CD2  C  18.903  -1.338  26.892 1.00 . A A .  37 LEU CD2  1 1 
        5  7999 1 1  37 LEU CG   C  19.705  -0.209  26.240 1.00 . A A .  37 LEU CG   1 1 
        5  8000 1 1  37 LEU H    H  20.321   1.080  28.381 1.00 . A A .  37 LEU H    1 1 
        5  8001 1 1  37 LEU HA   H  21.709  -1.475  28.224 1.00 . A A .  37 LEU HA   1 1 
        5  8002 1 1  37 LEU HB2  H  21.737   0.391  25.938 1.00 . A A .  37 LEU HB2  1 1 
        5  8003 1 1  37 LEU HB3  H  21.501  -1.345  25.986 1.00 . A A .  37 LEU HB3  1 1 
        5  8004 1 1  37 LEU HD11 H  19.805  -0.901  24.203 1.00 . A A .  37 LEU HD11 1 1 
        5  8005 1 1  37 LEU HD12 H  18.300  -0.046  24.616 1.00 . A A .  37 LEU HD12 1 1 
        5  8006 1 1  37 LEU HD13 H  19.807   0.870  24.379 1.00 . A A .  37 LEU HD13 1 1 
        5  8007 1 1  37 LEU HD21 H  19.393  -2.292  26.695 1.00 . A A .  37 LEU HD21 1 1 
        5  8008 1 1  37 LEU HD22 H  18.850  -1.171  27.967 1.00 . A A .  37 LEU HD22 1 1 
        5  8009 1 1  37 LEU HD23 H  17.896  -1.355  26.476 1.00 . A A .  37 LEU HD23 1 1 
        5  8010 1 1  37 LEU HG   H  19.408   0.719  26.728 1.00 . A A .  37 LEU HG   1 1 
        5  8011 1 1  37 LEU N    N  20.718   0.248  28.769 1.00 . A A .  37 LEU N    1 1 
        5  8012 1 1  37 LEU O    O  23.419   1.159  27.467 1.00 . A A .  37 LEU O    1 1 
        5  8013 1 1  38 LYS C    C  26.153  -0.662  28.437 1.00 . A A .  38 LYS C    1 1 
        5  8014 1 1  38 LYS CA   C  25.148   0.053  29.342 1.00 . A A .  38 LYS CA   1 1 
        5  8015 1 1  38 LYS CB   C  25.445  -0.102  30.835 1.00 . A A .  38 LYS CB   1 1 
        5  8016 1 1  38 LYS CD   C  26.818  -2.201  31.098 1.00 . A A .  38 LYS CD   1 1 
        5  8017 1 1  38 LYS CE   C  27.163  -3.065  32.312 1.00 . A A .  38 LYS CE   1 1 
        5  8018 1 1  38 LYS CG   C  25.430  -1.575  31.247 1.00 . A A .  38 LYS CG   1 1 
        5  8019 1 1  38 LYS H    H  23.511  -1.216  29.567 1.00 . A A .  38 LYS H    1 1 
        5  8020 1 1  38 LYS HA   H  25.176   1.119  29.116 1.00 . A A .  38 LYS HA   1 1 
        5  8021 1 1  38 LYS HB2  H  26.418   0.333  31.063 1.00 . A A .  38 LYS HB2  1 1 
        5  8022 1 1  38 LYS HB3  H  24.706   0.450  31.415 1.00 . A A .  38 LYS HB3  1 1 
        5  8023 1 1  38 LYS HD2  H  26.852  -2.808  30.193 1.00 . A A .  38 LYS HD2  1 1 
        5  8024 1 1  38 LYS HD3  H  27.564  -1.415  30.982 1.00 . A A .  38 LYS HD3  1 1 
        5  8025 1 1  38 LYS HE2  H  26.574  -2.747  33.172 1.00 . A A .  38 LYS HE2  1 1 
        5  8026 1 1  38 LYS HE3  H  26.900  -4.104  32.113 1.00 . A A .  38 LYS HE3  1 1 
        5  8027 1 1  38 LYS HG2  H  25.096  -1.664  32.281 1.00 . A A .  38 LYS HG2  1 1 
        5  8028 1 1  38 LYS HG3  H  24.713  -2.121  30.633 1.00 . A A .  38 LYS HG3  1 1 
        5  8029 1 1  38 LYS HZ1  H  28.996  -2.174  32.154 1.00 . A A .  38 LYS HZ1  1 1 
        5  8030 1 1  38 LYS HZ2  H  28.725  -2.854  33.614 1.00 . A A .  38 LYS HZ2  1 1 
        5  8031 1 1  38 LYS HZ3  H  29.072  -3.796  32.325 1.00 . A A .  38 LYS HZ3  1 1 
        5  8032 1 1  38 LYS N    N  23.808  -0.421  29.038 1.00 . A A .  38 LYS N    1 1 
        5  8033 1 1  38 LYS NZ   N  28.606  -2.964  32.627 1.00 . A A .  38 LYS NZ   1 1 
        5  8034 1 1  38 LYS O    O  27.262  -0.980  28.865 1.00 . A A .  38 LYS O    1 1 
        5  8035 1 1  39 GLY C    C  27.489  -0.565  25.516 1.00 . A A .  39 GLY C    1 1 
        5  8036 1 1  39 GLY CA   C  26.581  -1.565  26.234 1.00 . A A .  39 GLY CA   1 1 
        5  8037 1 1  39 GLY H    H  24.827  -0.632  26.863 1.00 . A A .  39 GLY H    1 1 
        5  8038 1 1  39 GLY HA2  H  27.188  -2.317  26.737 1.00 . A A .  39 GLY HA2  1 1 
        5  8039 1 1  39 GLY HA3  H  25.963  -2.089  25.505 1.00 . A A .  39 GLY HA3  1 1 
        5  8040 1 1  39 GLY N    N  25.731  -0.894  27.203 1.00 . A A .  39 GLY N    1 1 
        5  8041 1 1  39 GLY O    O  28.463  -0.955  24.874 1.00 . A A .  39 GLY O    1 1 
        5  8042 1 1  40 ARG C    C  27.559   3.118  25.643 1.00 . A A .  40 ARG C    1 1 
        5  8043 1 1  40 ARG CA   C  27.911   1.765  25.022 1.00 . A A .  40 ARG CA   1 1 
        5  8044 1 1  40 ARG CB   C  27.648   1.819  23.516 1.00 . A A .  40 ARG CB   1 1 
        5  8045 1 1  40 ARG CD   C  29.856   2.368  22.427 1.00 . A A .  40 ARG CD   1 1 
        5  8046 1 1  40 ARG CG   C  28.839   1.265  22.731 1.00 . A A .  40 ARG CG   1 1 
        5  8047 1 1  40 ARG CZ   C  31.129   1.591  20.430 1.00 . A A .  40 ARG CZ   1 1 
        5  8048 1 1  40 ARG H    H  26.346   1.015  26.174 1.00 . A A .  40 ARG H    1 1 
        5  8049 1 1  40 ARG HA   H  28.951   1.504  25.215 1.00 . A A .  40 ARG HA   1 1 
        5  8050 1 1  40 ARG HB2  H  26.753   1.245  23.278 1.00 . A A .  40 ARG HB2  1 1 
        5  8051 1 1  40 ARG HB3  H  27.456   2.849  23.213 1.00 . A A .  40 ARG HB3  1 1 
        5  8052 1 1  40 ARG HD2  H  29.450   3.338  22.714 1.00 . A A .  40 ARG HD2  1 1 
        5  8053 1 1  40 ARG HD3  H  30.760   2.213  23.016 1.00 . A A .  40 ARG HD3  1 1 
        5  8054 1 1  40 ARG HE   H  29.675   2.983  20.385 1.00 . A A .  40 ARG HE   1 1 
        5  8055 1 1  40 ARG HG2  H  29.319   0.472  23.304 1.00 . A A .  40 ARG HG2  1 1 
        5  8056 1 1  40 ARG HG3  H  28.490   0.820  21.800 1.00 . A A .  40 ARG HG3  1 1 
        5  8057 1 1  40 ARG HH11 H  31.666   0.701  22.178 1.00 . A A .  40 ARG HH11 1 1 
        5  8058 1 1  40 ARG HH12 H  32.542   0.172  20.781 1.00 . A A .  40 ARG HH12 1 1 
        5  8059 1 1  40 ARG HH21 H  30.831   2.284  18.542 1.00 . A A .  40 ARG HH21 1 1 
        5  8060 1 1  40 ARG HH22 H  32.064   1.078  18.699 1.00 . A A .  40 ARG HH22 1 1 
        5  8061 1 1  40 ARG N    N  27.139   0.706  25.650 1.00 . A A .  40 ARG N    1 1 
        5  8062 1 1  40 ARG NE   N  30.187   2.366  20.984 1.00 . A A .  40 ARG NE   1 1 
        5  8063 1 1  40 ARG NH1  N  31.839   0.750  21.194 1.00 . A A .  40 ARG NH1  1 1 
        5  8064 1 1  40 ARG NH2  N  31.361   1.657  19.112 1.00 . A A .  40 ARG NH2  1 1 
        5  8065 1 1  40 ARG O    O  26.543   3.247  26.324 1.00 . A A .  40 ARG O    1 1 
        5  8066 1 1  41 LEU C    C  26.976   6.048  25.253 1.00 . A A .  41 LEU C    1 1 
        5  8067 1 1  41 LEU CA   C  28.212   5.432  25.912 1.00 . A A .  41 LEU CA   1 1 
        5  8068 1 1  41 LEU CB   C  29.479   6.273  25.751 1.00 . A A .  41 LEU CB   1 1 
        5  8069 1 1  41 LEU CD1  C  29.924   7.102  28.091 1.00 . A A .  41 LEU CD1  1 1 
        5  8070 1 1  41 LEU CD2  C  30.760   4.819  27.365 1.00 . A A .  41 LEU CD2  1 1 
        5  8071 1 1  41 LEU CG   C  30.452   6.254  26.932 1.00 . A A .  41 LEU CG   1 1 
        5  8072 1 1  41 LEU H    H  29.243   3.980  24.832 1.00 . A A .  41 LEU H    1 1 
        5  8073 1 1  41 LEU HA   H  28.022   5.337  26.981 1.00 . A A .  41 LEU HA   1 1 
        5  8074 1 1  41 LEU HB2  H  30.010   5.928  24.863 1.00 . A A .  41 LEU HB2  1 1 
        5  8075 1 1  41 LEU HB3  H  29.185   7.306  25.565 1.00 . A A .  41 LEU HB3  1 1 
        5  8076 1 1  41 LEU HD11 H  29.578   8.062  27.710 1.00 . A A .  41 LEU HD11 1 1 
        5  8077 1 1  41 LEU HD12 H  29.096   6.582  28.573 1.00 . A A .  41 LEU HD12 1 1 
        5  8078 1 1  41 LEU HD13 H  30.722   7.264  28.815 1.00 . A A .  41 LEU HD13 1 1 
        5  8079 1 1  41 LEU HD21 H  29.874   4.200  27.227 1.00 . A A .  41 LEU HD21 1 1 
        5  8080 1 1  41 LEU HD22 H  31.577   4.425  26.760 1.00 . A A .  41 LEU HD22 1 1 
        5  8081 1 1  41 LEU HD23 H  31.049   4.811  28.416 1.00 . A A .  41 LEU HD23 1 1 
        5  8082 1 1  41 LEU HG   H  31.392   6.701  26.608 1.00 . A A .  41 LEU HG   1 1 
        5  8083 1 1  41 LEU N    N  28.419   4.093  25.387 1.00 . A A .  41 LEU N    1 1 
        5  8084 1 1  41 LEU O    O  26.278   5.382  24.490 1.00 . A A .  41 LEU O    1 1 
        5  8085 1 1  42 GLY C    C  25.989   8.758  23.730 1.00 . A A .  42 GLY C    1 1 
        5  8086 1 1  42 GLY CA   C  25.606   8.027  25.018 1.00 . A A .  42 GLY CA   1 1 
        5  8087 1 1  42 GLY H    H  27.317   7.848  26.192 1.00 . A A .  42 GLY H    1 1 
        5  8088 1 1  42 GLY HA2  H  24.796   7.326  24.815 1.00 . A A .  42 GLY HA2  1 1 
        5  8089 1 1  42 GLY HA3  H  25.231   8.743  25.750 1.00 . A A .  42 GLY HA3  1 1 
        5  8090 1 1  42 GLY N    N  26.744   7.313  25.570 1.00 . A A .  42 GLY N    1 1 
        5  8091 1 1  42 GLY O    O  25.355   9.746  23.361 1.00 . A A .  42 GLY O    1 1 
        5  8092 1 1  43 LYS C    C  26.742   8.222  20.665 1.00 . A A .  43 LYS C    1 1 
        5  8093 1 1  43 LYS CA   C  27.500   8.838  21.843 1.00 . A A .  43 LYS CA   1 1 
        5  8094 1 1  43 LYS CB   C  29.020   8.704  21.734 1.00 . A A .  43 LYS CB   1 1 
        5  8095 1 1  43 LYS CD   C  29.647  10.510  23.378 1.00 . A A .  43 LYS CD   1 1 
        5  8096 1 1  43 LYS CE   C  31.025  10.414  24.036 1.00 . A A .  43 LYS CE   1 1 
        5  8097 1 1  43 LYS CG   C  29.705  10.060  21.917 1.00 . A A .  43 LYS CG   1 1 
        5  8098 1 1  43 LYS H    H  27.534   7.442  23.389 1.00 . A A .  43 LYS H    1 1 
        5  8099 1 1  43 LYS HA   H  27.272   9.903  21.882 1.00 . A A .  43 LYS HA   1 1 
        5  8100 1 1  43 LYS HB2  H  29.383   8.005  22.488 1.00 . A A .  43 LYS HB2  1 1 
        5  8101 1 1  43 LYS HB3  H  29.283   8.288  20.762 1.00 . A A .  43 LYS HB3  1 1 
        5  8102 1 1  43 LYS HD2  H  29.285  11.537  23.432 1.00 . A A .  43 LYS HD2  1 1 
        5  8103 1 1  43 LYS HD3  H  28.935   9.892  23.925 1.00 . A A .  43 LYS HD3  1 1 
        5  8104 1 1  43 LYS HE2  H  31.370   9.381  24.022 1.00 . A A .  43 LYS HE2  1 1 
        5  8105 1 1  43 LYS HE3  H  31.747  11.000  23.468 1.00 . A A .  43 LYS HE3  1 1 
        5  8106 1 1  43 LYS HG2  H  30.743   9.993  21.594 1.00 . A A .  43 LYS HG2  1 1 
        5  8107 1 1  43 LYS HG3  H  29.221  10.804  21.284 1.00 . A A .  43 LYS HG3  1 1 
        5  8108 1 1  43 LYS HZ1  H  30.046  10.769  25.796 1.00 . A A .  43 LYS HZ1  1 1 
        5  8109 1 1  43 LYS HZ2  H  31.625  10.398  25.990 1.00 . A A .  43 LYS HZ2  1 1 
        5  8110 1 1  43 LYS HZ3  H  31.194  11.879  25.452 1.00 . A A .  43 LYS HZ3  1 1 
        5  8111 1 1  43 LYS N    N  27.024   8.246  23.082 1.00 . A A .  43 LYS N    1 1 
        5  8112 1 1  43 LYS NZ   N  30.968  10.905  25.432 1.00 . A A .  43 LYS NZ   1 1 
        5  8113 1 1  43 LYS O    O  25.835   8.844  20.113 1.00 . A A .  43 LYS O    1 1 
        5  8114 1 1  44 GLN C    C  25.228   5.617  19.685 1.00 . A A .  44 GLN C    1 1 
        5  8115 1 1  44 GLN CA   C  26.512   6.303  19.212 1.00 . A A .  44 GLN CA   1 1 
        5  8116 1 1  44 GLN CB   C  27.475   5.291  18.587 1.00 . A A .  44 GLN CB   1 1 
        5  8117 1 1  44 GLN CD   C  27.457   6.381  16.313 1.00 . A A .  44 GLN CD   1 1 
        5  8118 1 1  44 GLN CG   C  27.177   5.098  17.099 1.00 . A A .  44 GLN CG   1 1 
        5  8119 1 1  44 GLN H    H  27.880   6.510  20.769 1.00 . A A .  44 GLN H    1 1 
        5  8120 1 1  44 GLN HA   H  26.272   7.070  18.476 1.00 . A A .  44 GLN HA   1 1 
        5  8121 1 1  44 GLN HB2  H  28.501   5.634  18.715 1.00 . A A .  44 GLN HB2  1 1 
        5  8122 1 1  44 GLN HB3  H  27.391   4.336  19.105 1.00 . A A .  44 GLN HB3  1 1 
        5  8123 1 1  44 GLN HE21 H  25.467   6.752  16.301 1.00 . A A .  44 GLN HE21 1 1 
        5  8124 1 1  44 GLN HE22 H  26.446   7.936  15.501 1.00 . A A .  44 GLN HE22 1 1 
        5  8125 1 1  44 GLN HG2  H  27.787   4.285  16.705 1.00 . A A .  44 GLN HG2  1 1 
        5  8126 1 1  44 GLN HG3  H  26.135   4.807  16.968 1.00 . A A .  44 GLN HG3  1 1 
        5  8127 1 1  44 GLN N    N  27.142   7.009  20.315 1.00 . A A .  44 GLN N    1 1 
        5  8128 1 1  44 GLN NE2  N  26.367   7.081  16.014 1.00 . A A .  44 GLN NE2  1 1 
        5  8129 1 1  44 GLN O    O  25.043   4.421  19.469 1.00 . A A .  44 GLN O    1 1 
        5  8130 1 1  44 GLN OE1  O  28.588   6.713  15.999 1.00 . A A .  44 GLN OE1  1 1 
        5  8131 1 1  45 CYS C    C  22.027   6.175  19.789 1.00 . A A .  45 CYS C    1 1 
        5  8132 1 1  45 CYS CA   C  23.114   5.890  20.828 1.00 . A A .  45 CYS CA   1 1 
        5  8133 1 1  45 CYS CB   C  22.766   6.484  22.194 1.00 . A A .  45 CYS CB   1 1 
        5  8134 1 1  45 CYS H    H  24.533   7.378  20.494 1.00 . A A .  45 CYS H    1 1 
        5  8135 1 1  45 CYS HA   H  23.246   4.817  20.964 1.00 . A A .  45 CYS HA   1 1 
        5  8136 1 1  45 CYS HB2  H  23.530   7.203  22.492 1.00 . A A .  45 CYS HB2  1 1 
        5  8137 1 1  45 CYS HB3  H  21.823   7.028  22.135 1.00 . A A .  45 CYS HB3  1 1 
        5  8138 1 1  45 CYS HG   H  22.092   4.253  22.632 1.00 . A A .  45 CYS HG   1 1 
        5  8139 1 1  45 CYS N    N  24.375   6.406  20.322 1.00 . A A .  45 CYS N    1 1 
        5  8140 1 1  45 CYS O    O  21.305   5.269  19.376 1.00 . A A .  45 CYS O    1 1 
        5  8141 1 1  45 CYS SG   S  22.642   5.152  23.442 1.00 . A A .  45 CYS SG   1 1 
        5  8142 1 1  46 ARG C    C  21.182   7.114  17.092 1.00 . A A .  46 ARG C    1 1 
        5  8143 1 1  46 ARG CA   C  20.959   7.853  18.413 1.00 . A A .  46 ARG CA   1 1 
        5  8144 1 1  46 ARG CB   C  21.031   9.361  18.164 1.00 . A A .  46 ARG CB   1 1 
        5  8145 1 1  46 ARG CD   C  21.463  11.485  19.454 1.00 . A A .  46 ARG CD   1 1 
        5  8146 1 1  46 ARG CG   C  20.728  10.143  19.444 1.00 . A A .  46 ARG CG   1 1 
        5  8147 1 1  46 ARG CZ   C  21.507  13.412  21.033 1.00 . A A .  46 ARG CZ   1 1 
        5  8148 1 1  46 ARG H    H  22.536   8.169  19.737 1.00 . A A .  46 ARG H    1 1 
        5  8149 1 1  46 ARG HA   H  19.998   7.588  18.854 1.00 . A A .  46 ARG HA   1 1 
        5  8150 1 1  46 ARG HB2  H  22.023   9.626  17.798 1.00 . A A .  46 ARG HB2  1 1 
        5  8151 1 1  46 ARG HB3  H  20.320   9.640  17.387 1.00 . A A .  46 ARG HB3  1 1 
        5  8152 1 1  46 ARG HD2  H  22.507  11.339  19.178 1.00 . A A .  46 ARG HD2  1 1 
        5  8153 1 1  46 ARG HD3  H  21.028  12.153  18.711 1.00 . A A .  46 ARG HD3  1 1 
        5  8154 1 1  46 ARG HE   H  21.211  11.498  21.578 1.00 . A A .  46 ARG HE   1 1 
        5  8155 1 1  46 ARG HG2  H  19.654  10.312  19.526 1.00 . A A .  46 ARG HG2  1 1 
        5  8156 1 1  46 ARG HG3  H  21.025   9.556  20.313 1.00 . A A .  46 ARG HG3  1 1 
        5  8157 1 1  46 ARG HH11 H  21.800  13.907  19.082 1.00 . A A .  46 ARG HH11 1 1 
        5  8158 1 1  46 ARG HH12 H  21.828  15.236  20.192 1.00 . A A .  46 ARG HH12 1 1 
        5  8159 1 1  46 ARG HH21 H  21.248  13.251  23.043 1.00 . A A .  46 ARG HH21 1 1 
        5  8160 1 1  46 ARG HH22 H  21.512  14.861  22.460 1.00 . A A .  46 ARG HH22 1 1 
        5  8161 1 1  46 ARG N    N  21.945   7.438  19.396 1.00 . A A .  46 ARG N    1 1 
        5  8162 1 1  46 ARG NE   N  21.377  12.100  20.797 1.00 . A A .  46 ARG NE   1 1 
        5  8163 1 1  46 ARG NH1  N  21.731  14.256  20.016 1.00 . A A .  46 ARG NH1  1 1 
        5  8164 1 1  46 ARG NH2  N  21.415  13.881  22.285 1.00 . A A .  46 ARG NH2  1 1 
        5  8165 1 1  46 ARG O    O  21.779   7.659  16.165 1.00 . A A .  46 ARG O    1 1 
        5  8166 1 1  47 GLU C    C  19.643   4.105  15.732 1.00 . A A .  47 GLU C    1 1 
        5  8167 1 1  47 GLU CA   C  20.828   5.066  15.857 1.00 . A A .  47 GLU CA   1 1 
        5  8168 1 1  47 GLU CB   C  22.154   4.302  15.866 1.00 . A A .  47 GLU CB   1 1 
        5  8169 1 1  47 GLU CD   C  23.649   3.060  14.260 1.00 . A A .  47 GLU CD   1 1 
        5  8170 1 1  47 GLU CG   C  22.209   3.285  14.725 1.00 . A A .  47 GLU CG   1 1 
        5  8171 1 1  47 GLU H    H  20.205   5.449  17.807 1.00 . A A .  47 GLU H    1 1 
        5  8172 1 1  47 GLU HA   H  20.825   5.766  15.021 1.00 . A A .  47 GLU HA   1 1 
        5  8173 1 1  47 GLU HB2  H  22.982   5.004  15.773 1.00 . A A .  47 GLU HB2  1 1 
        5  8174 1 1  47 GLU HB3  H  22.276   3.790  16.821 1.00 . A A .  47 GLU HB3  1 1 
        5  8175 1 1  47 GLU HG2  H  21.778   2.339  15.054 1.00 . A A .  47 GLU HG2  1 1 
        5  8176 1 1  47 GLU HG3  H  21.604   3.637  13.889 1.00 . A A .  47 GLU HG3  1 1 
        5  8177 1 1  47 GLU N    N  20.690   5.885  17.049 1.00 . A A .  47 GLU N    1 1 
        5  8178 1 1  47 GLU O    O  19.125   3.891  14.638 1.00 . A A .  47 GLU O    1 1 
        5  8179 1 1  47 GLU OE1  O  24.179   3.974  13.592 1.00 . A A .  47 GLU OE1  1 1 
        5  8180 1 1  47 GLU OE2  O  24.188   1.980  14.583 1.00 . A A .  47 GLU OE2  1 1 
        5  8181 1 1  48 ARG C    C  17.040   3.067  15.932 1.00 . A A .  48 ARG C    1 1 
        5  8182 1 1  48 ARG CA   C  18.135   2.620  16.903 1.00 . A A .  48 ARG CA   1 1 
        5  8183 1 1  48 ARG CB   C  17.547   2.514  18.311 1.00 . A A .  48 ARG CB   1 1 
        5  8184 1 1  48 ARG CD   C  18.039   0.041  18.260 1.00 . A A .  48 ARG CD   1 1 
        5  8185 1 1  48 ARG CG   C  18.154   1.333  19.071 1.00 . A A .  48 ARG CG   1 1 
        5  8186 1 1  48 ARG CZ   C  19.610  -1.384  16.952 1.00 . A A .  48 ARG CZ   1 1 
        5  8187 1 1  48 ARG H    H  19.676   3.732  17.757 1.00 . A A .  48 ARG H    1 1 
        5  8188 1 1  48 ARG HA   H  18.562   1.665  16.599 1.00 . A A .  48 ARG HA   1 1 
        5  8189 1 1  48 ARG HB2  H  17.734   3.438  18.858 1.00 . A A .  48 ARG HB2  1 1 
        5  8190 1 1  48 ARG HB3  H  16.465   2.393  18.249 1.00 . A A .  48 ARG HB3  1 1 
        5  8191 1 1  48 ARG HD2  H  17.534  -0.724  18.849 1.00 . A A .  48 ARG HD2  1 1 
        5  8192 1 1  48 ARG HD3  H  17.431   0.212  17.372 1.00 . A A .  48 ARG HD3  1 1 
        5  8193 1 1  48 ARG HE   H  20.177  -0.012  18.311 1.00 . A A .  48 ARG HE   1 1 
        5  8194 1 1  48 ARG HG2  H  19.202   1.537  19.290 1.00 . A A .  48 ARG HG2  1 1 
        5  8195 1 1  48 ARG HG3  H  17.646   1.212  20.028 1.00 . A A .  48 ARG HG3  1 1 
        5  8196 1 1  48 ARG HH11 H  17.641  -1.701  16.550 1.00 . A A .  48 ARG HH11 1 1 
        5  8197 1 1  48 ARG HH12 H  18.746  -2.685  15.649 1.00 . A A .  48 ARG HH12 1 1 
        5  8198 1 1  48 ARG HH21 H  21.635  -1.310  17.122 1.00 . A A .  48 ARG HH21 1 1 
        5  8199 1 1  48 ARG HH22 H  21.032  -2.461  15.976 1.00 . A A .  48 ARG HH22 1 1 
        5  8200 1 1  48 ARG N    N  19.249   3.552  16.870 1.00 . A A .  48 ARG N    1 1 
        5  8201 1 1  48 ARG NE   N  19.385  -0.431  17.867 1.00 . A A .  48 ARG NE   1 1 
        5  8202 1 1  48 ARG NH1  N  18.578  -1.973  16.331 1.00 . A A .  48 ARG NH1  1 1 
        5  8203 1 1  48 ARG NH2  N  20.865  -1.749  16.658 1.00 . A A .  48 ARG NH2  1 1 
        5  8204 1 1  48 ARG O    O  16.371   2.236  15.321 1.00 . A A .  48 ARG O    1 1 
        5  8205 1 1  49 TRP C    C  16.613   5.762  13.863 1.00 . A A .  49 TRP C    1 1 
        5  8206 1 1  49 TRP CA   C  15.889   4.947  14.937 1.00 . A A .  49 TRP CA   1 1 
        5  8207 1 1  49 TRP CB   C  14.865   5.769  15.722 1.00 . A A .  49 TRP CB   1 1 
        5  8208 1 1  49 TRP CD1  C  16.353   6.455  17.717 1.00 . A A .  49 TRP CD1  1 1 
        5  8209 1 1  49 TRP CD2  C  14.389   5.636  18.332 1.00 . A A .  49 TRP CD2  1 1 
        5  8210 1 1  49 TRP CE2  C  15.079   5.960  19.482 1.00 . A A .  49 TRP CE2  1 1 
        5  8211 1 1  49 TRP CE3  C  13.096   5.087  18.384 1.00 . A A .  49 TRP CE3  1 1 
        5  8212 1 1  49 TRP CG   C  15.221   5.960  17.198 1.00 . A A .  49 TRP CG   1 1 
        5  8213 1 1  49 TRP CH2  C  13.271   5.226  20.844 1.00 . A A .  49 TRP CH2  1 1 
        5  8214 1 1  49 TRP CZ2  C  14.558   5.772  20.768 1.00 . A A .  49 TRP CZ2  1 1 
        5  8215 1 1  49 TRP CZ3  C  12.589   4.905  19.676 1.00 . A A .  49 TRP CZ3  1 1 
        5  8216 1 1  49 TRP H    H  17.440   5.049  16.323 1.00 . A A .  49 TRP H    1 1 
        5  8217 1 1  49 TRP HA   H  15.346   4.122  14.475 1.00 . A A .  49 TRP HA   1 1 
        5  8218 1 1  49 TRP HB2  H  14.765   6.749  15.254 1.00 . A A .  49 TRP HB2  1 1 
        5  8219 1 1  49 TRP HB3  H  13.893   5.282  15.653 1.00 . A A .  49 TRP HB3  1 1 
        5  8220 1 1  49 TRP HD1  H  17.200   6.800  17.124 1.00 . A A .  49 TRP HD1  1 1 
        5  8221 1 1  49 TRP HE1  H  17.100   6.827  19.761 1.00 . A A .  49 TRP HE1  1 1 
        5  8222 1 1  49 TRP HE3  H  12.530   4.823  17.490 1.00 . A A .  49 TRP HE3  1 1 
        5  8223 1 1  49 TRP HH2  H  12.806   5.054  21.815 1.00 . A A .  49 TRP HH2  1 1 
        5  8224 1 1  49 TRP HZ2  H  15.124   6.036  21.661 1.00 . A A .  49 TRP HZ2  1 1 
        5  8225 1 1  49 TRP HZ3  H  11.589   4.483  19.773 1.00 . A A .  49 TRP HZ3  1 1 
        5  8226 1 1  49 TRP N    N  16.891   4.379  15.822 1.00 . A A .  49 TRP N    1 1 
        5  8227 1 1  49 TRP NE1  N  16.312   6.474  19.096 1.00 . A A .  49 TRP NE1  1 1 
        5  8228 1 1  49 TRP O    O  16.254   5.705  12.688 1.00 . A A .  49 TRP O    1 1 
        5  8229 1 1  50 HIS C    C  18.681   6.548  12.111 1.00 . A A .  50 HIS C    1 1 
        5  8230 1 1  50 HIS CA   C  18.397   7.327  13.397 1.00 . A A .  50 HIS CA   1 1 
        5  8231 1 1  50 HIS CB   C  19.672   7.831  14.078 1.00 . A A .  50 HIS CB   1 1 
        5  8232 1 1  50 HIS CD2  C  19.301  10.200  15.118 1.00 . A A .  50 HIS CD2  1 1 
        5  8233 1 1  50 HIS CE1  C  20.307  11.379  13.573 1.00 . A A .  50 HIS CE1  1 1 
        5  8234 1 1  50 HIS CG   C  19.764   9.335  14.170 1.00 . A A .  50 HIS CG   1 1 
        5  8235 1 1  50 HIS H    H  17.905   6.542  15.263 1.00 . A A .  50 HIS H    1 1 
        5  8236 1 1  50 HIS HA   H  17.782   8.194  13.159 1.00 . A A .  50 HIS HA   1 1 
        5  8237 1 1  50 HIS HB2  H  19.725   7.411  15.082 1.00 . A A .  50 HIS HB2  1 1 
        5  8238 1 1  50 HIS HB3  H  20.536   7.457  13.530 1.00 . A A .  50 HIS HB3  1 1 
        5  8239 1 1  50 HIS HD1  H  20.837   9.765  12.382 1.00 . A A .  50 HIS HD1  1 1 
        5  8240 1 1  50 HIS HD2  H  18.753   9.924  16.019 1.00 . A A .  50 HIS HD2  1 1 
        5  8241 1 1  50 HIS HE1  H  20.706  12.231  13.023 1.00 . A A .  50 HIS HE1  1 1 
        5  8242 1 1  50 HIS N    N  17.619   6.501  14.306 1.00 . A A .  50 HIS N    1 1 
        5  8243 1 1  50 HIS ND1  N  20.393  10.108  13.210 1.00 . A A .  50 HIS ND1  1 1 
        5  8244 1 1  50 HIS NE2  N  19.630  11.434  14.756 1.00 . A A .  50 HIS NE2  1 1 
        5  8245 1 1  50 HIS O    O  18.112   6.847  11.062 1.00 . A A .  50 HIS O    1 1 
        5  8246 1 1  51 ASN C    C  19.223   3.386  11.204 1.00 . A A .  51 ASN C    1 1 
        5  8247 1 1  51 ASN CA   C  19.925   4.740  11.095 1.00 . A A .  51 ASN CA   1 1 
        5  8248 1 1  51 ASN CB   C  21.434   4.489  11.058 1.00 . A A .  51 ASN CB   1 1 
        5  8249 1 1  51 ASN CG   C  22.209   5.808  11.044 1.00 . A A .  51 ASN CG   1 1 
        5  8250 1 1  51 ASN H    H  20.018   5.328  13.091 1.00 . A A .  51 ASN H    1 1 
        5  8251 1 1  51 ASN HA   H  19.607   5.306  10.219 1.00 . A A .  51 ASN HA   1 1 
        5  8252 1 1  51 ASN HB2  H  21.729   3.899  11.926 1.00 . A A .  51 ASN HB2  1 1 
        5  8253 1 1  51 ASN HB3  H  21.687   3.904  10.174 1.00 . A A .  51 ASN HB3  1 1 
        5  8254 1 1  51 ASN HD21 H  21.768   6.034  13.007 1.00 . A A .  51 ASN HD21 1 1 
        5  8255 1 1  51 ASN HD22 H  22.715   7.305  12.309 1.00 . A A .  51 ASN HD22 1 1 
        5  8256 1 1  51 ASN N    N  19.560   5.564  12.234 1.00 . A A .  51 ASN N    1 1 
        5  8257 1 1  51 ASN ND2  N  22.233   6.434  12.217 1.00 . A A .  51 ASN ND2  1 1 
        5  8258 1 1  51 ASN O    O  19.845   2.386  11.560 1.00 . A A .  51 ASN O    1 1 
        5  8259 1 1  51 ASN OD1  O  22.750   6.229  10.035 1.00 . A A .  51 ASN OD1  1 1 
        5  8260 1 1  52 HIS C    C  16.017   2.251   9.915 1.00 . A A .  52 HIS C    1 1 
        5  8261 1 1  52 HIS CA   C  17.141   2.180  10.950 1.00 . A A .  52 HIS CA   1 1 
        5  8262 1 1  52 HIS CB   C  16.626   1.936  12.370 1.00 . A A .  52 HIS CB   1 1 
        5  8263 1 1  52 HIS CD2  C  17.307  -0.367  13.403 1.00 . A A .  52 HIS CD2  1 1 
        5  8264 1 1  52 HIS CE1  C  15.529  -1.505  12.828 1.00 . A A .  52 HIS CE1  1 1 
        5  8265 1 1  52 HIS CG   C  16.475   0.476  12.726 1.00 . A A .  52 HIS CG   1 1 
        5  8266 1 1  52 HIS H    H  17.436   4.213  10.603 1.00 . A A .  52 HIS H    1 1 
        5  8267 1 1  52 HIS HA   H  17.809   1.358  10.693 1.00 . A A .  52 HIS HA   1 1 
        5  8268 1 1  52 HIS HB2  H  17.309   2.404  13.079 1.00 . A A .  52 HIS HB2  1 1 
        5  8269 1 1  52 HIS HB3  H  15.660   2.429  12.485 1.00 . A A .  52 HIS HB3  1 1 
        5  8270 1 1  52 HIS HD1  H  14.570   0.065  11.869 1.00 . A A .  52 HIS HD1  1 1 
        5  8271 1 1  52 HIS HD2  H  18.278  -0.102  13.822 1.00 . A A .  52 HIS HD2  1 1 
        5  8272 1 1  52 HIS HE1  H  14.826  -2.329  12.712 1.00 . A A .  52 HIS HE1  1 1 
        5  8273 1 1  52 HIS N    N  17.935   3.396  10.892 1.00 . A A .  52 HIS N    1 1 
        5  8274 1 1  52 HIS ND1  N  15.364  -0.270  12.376 1.00 . A A .  52 HIS ND1  1 1 
        5  8275 1 1  52 HIS NE2  N  16.735  -1.562  13.464 1.00 . A A .  52 HIS NE2  1 1 
        5  8276 1 1  52 HIS O    O  15.799   1.302   9.164 1.00 . A A .  52 HIS O    1 1 
        5  8277 1 1  53 LEU C    C  14.607   2.999   7.619 1.00 . A A .  53 LEU C    1 1 
        5  8278 1 1  53 LEU CA   C  14.235   3.593   8.979 1.00 . A A .  53 LEU CA   1 1 
        5  8279 1 1  53 LEU CB   C  13.855   5.074   8.921 1.00 . A A .  53 LEU CB   1 1 
        5  8280 1 1  53 LEU CD1  C  14.404   6.750   7.119 1.00 . A A .  53 LEU CD1  1 1 
        5  8281 1 1  53 LEU CD2  C  15.415   6.988   9.433 1.00 . A A .  53 LEU CD2  1 1 
        5  8282 1 1  53 LEU CG   C  14.920   6.018   8.358 1.00 . A A .  53 LEU CG   1 1 
        5  8283 1 1  53 LEU H    H  15.515   4.153  10.524 1.00 . A A .  53 LEU H    1 1 
        5  8284 1 1  53 LEU HA   H  13.371   3.053   9.368 1.00 . A A .  53 LEU HA   1 1 
        5  8285 1 1  53 LEU HB2  H  12.954   5.173   8.316 1.00 . A A .  53 LEU HB2  1 1 
        5  8286 1 1  53 LEU HB3  H  13.601   5.403   9.928 1.00 . A A .  53 LEU HB3  1 1 
        5  8287 1 1  53 LEU HD11 H  13.618   6.159   6.648 1.00 . A A .  53 LEU HD11 1 1 
        5  8288 1 1  53 LEU HD12 H  14.002   7.721   7.411 1.00 . A A .  53 LEU HD12 1 1 
        5  8289 1 1  53 LEU HD13 H  15.223   6.894   6.414 1.00 . A A .  53 LEU HD13 1 1 
        5  8290 1 1  53 LEU HD21 H  15.179   6.589  10.419 1.00 . A A .  53 LEU HD21 1 1 
        5  8291 1 1  53 LEU HD22 H  16.494   7.112   9.341 1.00 . A A .  53 LEU HD22 1 1 
        5  8292 1 1  53 LEU HD23 H  14.925   7.953   9.304 1.00 . A A .  53 LEU HD23 1 1 
        5  8293 1 1  53 LEU HG   H  15.776   5.420   8.046 1.00 . A A .  53 LEU HG   1 1 
        5  8294 1 1  53 LEU N    N  15.332   3.385   9.910 1.00 . A A .  53 LEU N    1 1 
        5  8295 1 1  53 LEU O    O  15.275   3.648   6.816 1.00 . A A .  53 LEU O    1 1 
        5  8296 1 1  54 ASN C    C  13.112   0.717   5.474 1.00 . A A .  54 ASN C    1 1 
        5  8297 1 1  54 ASN CA   C  14.434   1.083   6.153 1.00 . A A .  54 ASN CA   1 1 
        5  8298 1 1  54 ASN CB   C  15.214  -0.210   6.398 1.00 . A A .  54 ASN CB   1 1 
        5  8299 1 1  54 ASN CG   C  15.216  -1.094   5.150 1.00 . A A .  54 ASN CG   1 1 
        5  8300 1 1  54 ASN H    H  13.614   1.251   8.061 1.00 . A A .  54 ASN H    1 1 
        5  8301 1 1  54 ASN HA   H  15.025   1.784   5.564 1.00 . A A .  54 ASN HA   1 1 
        5  8302 1 1  54 ASN HB2  H  16.239   0.027   6.682 1.00 . A A .  54 ASN HB2  1 1 
        5  8303 1 1  54 ASN HB3  H  14.770  -0.754   7.233 1.00 . A A .  54 ASN HB3  1 1 
        5  8304 1 1  54 ASN HD21 H  15.015  -2.711   6.351 1.00 . A A .  54 ASN HD21 1 1 
        5  8305 1 1  54 ASN HD22 H  15.087  -3.054   4.655 1.00 . A A .  54 ASN HD22 1 1 
        5  8306 1 1  54 ASN N    N  14.157   1.771   7.402 1.00 . A A .  54 ASN N    1 1 
        5  8307 1 1  54 ASN ND2  N  15.096  -2.394   5.407 1.00 . A A .  54 ASN ND2  1 1 
        5  8308 1 1  54 ASN O    O  12.510  -0.308   5.792 1.00 . A A .  54 ASN O    1 1 
        5  8309 1 1  54 ASN OD1  O  15.319  -0.628   4.027 1.00 . A A .  54 ASN OD1  1 1 
        5  8310 1 1  55 PRO C    C  11.619   0.274   2.752 1.00 . A A .  55 PRO C    1 1 
        5  8311 1 1  55 PRO CA   C  11.451   1.375   3.800 1.00 . A A .  55 PRO CA   1 1 
        5  8312 1 1  55 PRO CB   C  11.105   2.725   3.193 1.00 . A A .  55 PRO CB   1 1 
        5  8313 1 1  55 PRO CD   C  13.377   2.819   4.124 1.00 . A A .  55 PRO CD   1 1 
        5  8314 1 1  55 PRO CG   C  12.393   3.533   3.212 1.00 . A A .  55 PRO CG   1 1 
        5  8315 1 1  55 PRO HA   H  10.736   1.054   4.422 1.00 . A A .  55 PRO HA   1 1 
        5  8316 1 1  55 PRO HB2  H  10.730   2.612   2.176 1.00 . A A .  55 PRO HB2  1 1 
        5  8317 1 1  55 PRO HB3  H  10.323   3.223   3.767 1.00 . A A .  55 PRO HB3  1 1 
        5  8318 1 1  55 PRO HD2  H  14.309   2.597   3.604 1.00 . A A .  55 PRO HD2  1 1 
        5  8319 1 1  55 PRO HD3  H  13.633   3.433   4.988 1.00 . A A .  55 PRO HD3  1 1 
        5  8320 1 1  55 PRO HG2  H  12.801   3.624   2.206 1.00 . A A .  55 PRO HG2  1 1 
        5  8321 1 1  55 PRO HG3  H  12.204   4.545   3.572 1.00 . A A .  55 PRO HG3  1 1 
        5  8322 1 1  55 PRO N    N  12.690   1.596   4.527 1.00 . A A .  55 PRO N    1 1 
        5  8323 1 1  55 PRO O    O  12.509  -0.567   2.868 1.00 . A A .  55 PRO O    1 1 
        5  8324 1 1  56 GLU C    C  11.120   0.007  -0.648 1.00 . A A .  56 GLU C    1 1 
        5  8325 1 1  56 GLU CA   C  10.791  -0.669   0.685 1.00 . A A .  56 GLU CA   1 1 
        5  8326 1 1  56 GLU CB   C   9.472  -1.439   0.598 1.00 . A A .  56 GLU CB   1 1 
        5  8327 1 1  56 GLU CD   C   8.440  -3.679   1.126 1.00 . A A .  56 GLU CD   1 1 
        5  8328 1 1  56 GLU CG   C   9.711  -2.948   0.687 1.00 . A A .  56 GLU CG   1 1 
        5  8329 1 1  56 GLU H    H  10.029   1.003   1.666 1.00 . A A .  56 GLU H    1 1 
        5  8330 1 1  56 GLU HA   H  11.590  -1.359   0.957 1.00 . A A .  56 GLU HA   1 1 
        5  8331 1 1  56 GLU HB2  H   8.809  -1.124   1.403 1.00 . A A .  56 GLU HB2  1 1 
        5  8332 1 1  56 GLU HB3  H   8.969  -1.202  -0.340 1.00 . A A .  56 GLU HB3  1 1 
        5  8333 1 1  56 GLU HG2  H  10.035  -3.326  -0.283 1.00 . A A .  56 GLU HG2  1 1 
        5  8334 1 1  56 GLU HG3  H  10.515  -3.151   1.394 1.00 . A A .  56 GLU HG3  1 1 
        5  8335 1 1  56 GLU N    N  10.750   0.315   1.753 1.00 . A A .  56 GLU N    1 1 
        5  8336 1 1  56 GLU O    O  11.524   1.168  -0.676 1.00 . A A .  56 GLU O    1 1 
        5  8337 1 1  56 GLU OE1  O   7.591  -3.012   1.755 1.00 . A A .  56 GLU OE1  1 1 
        5  8338 1 1  56 GLU OE2  O   8.348  -4.888   0.823 1.00 . A A .  56 GLU OE2  1 1 
        5  8339 1 1  57 VAL C    C  10.074   0.699  -3.476 1.00 . A A .  57 VAL C    1 1 
        5  8340 1 1  57 VAL CA   C  11.207  -0.238  -3.053 1.00 . A A .  57 VAL CA   1 1 
        5  8341 1 1  57 VAL CB   C  11.418  -1.399  -4.026 1.00 . A A .  57 VAL CB   1 1 
        5  8342 1 1  57 VAL CG1  C  11.570  -0.891  -5.461 1.00 . A A .  57 VAL CG1  1 1 
        5  8343 1 1  57 VAL CG2  C  12.623  -2.247  -3.615 1.00 . A A .  57 VAL CG2  1 1 
        5  8344 1 1  57 VAL H    H  10.606  -1.693  -1.689 1.00 . A A .  57 VAL H    1 1 
        5  8345 1 1  57 VAL HA   H  12.134   0.333  -3.003 1.00 . A A .  57 VAL HA   1 1 
        5  8346 1 1  57 VAL HB   H  10.533  -2.034  -3.987 1.00 . A A .  57 VAL HB   1 1 
        5  8347 1 1  57 VAL HG11 H  11.212   0.137  -5.523 1.00 . A A .  57 VAL HG11 1 1 
        5  8348 1 1  57 VAL HG12 H  12.620  -0.927  -5.751 1.00 . A A .  57 VAL HG12 1 1 
        5  8349 1 1  57 VAL HG13 H  10.986  -1.520  -6.133 1.00 . A A .  57 VAL HG13 1 1 
        5  8350 1 1  57 VAL HG21 H  12.803  -2.128  -2.546 1.00 . A A .  57 VAL HG21 1 1 
        5  8351 1 1  57 VAL HG22 H  12.422  -3.296  -3.835 1.00 . A A .  57 VAL HG22 1 1 
        5  8352 1 1  57 VAL HG23 H  13.503  -1.922  -4.170 1.00 . A A .  57 VAL HG23 1 1 
        5  8353 1 1  57 VAL N    N  10.935  -0.749  -1.720 1.00 . A A .  57 VAL N    1 1 
        5  8354 1 1  57 VAL O    O  10.003   1.839  -3.020 1.00 . A A .  57 VAL O    1 1 
        5  8355 1 1  58 LYS C    C   8.608   2.211  -5.542 1.00 . A A .  58 LYS C    1 1 
        5  8356 1 1  58 LYS CA   C   8.089   0.959  -4.833 1.00 . A A .  58 LYS CA   1 1 
        5  8357 1 1  58 LYS CB   C   7.109   1.256  -3.697 1.00 . A A .  58 LYS CB   1 1 
        5  8358 1 1  58 LYS CD   C   4.613   1.090  -4.017 1.00 . A A .  58 LYS CD   1 1 
        5  8359 1 1  58 LYS CE   C   4.089   0.816  -5.428 1.00 . A A .  58 LYS CE   1 1 
        5  8360 1 1  58 LYS CG   C   5.904   0.314  -3.751 1.00 . A A .  58 LYS CG   1 1 
        5  8361 1 1  58 LYS H    H   9.280  -0.746  -4.709 1.00 . A A .  58 LYS H    1 1 
        5  8362 1 1  58 LYS HA   H   7.561   0.343  -5.562 1.00 . A A .  58 LYS HA   1 1 
        5  8363 1 1  58 LYS HB2  H   7.615   1.150  -2.737 1.00 . A A .  58 LYS HB2  1 1 
        5  8364 1 1  58 LYS HB3  H   6.770   2.290  -3.765 1.00 . A A .  58 LYS HB3  1 1 
        5  8365 1 1  58 LYS HD2  H   3.857   0.808  -3.283 1.00 . A A .  58 LYS HD2  1 1 
        5  8366 1 1  58 LYS HD3  H   4.794   2.158  -3.893 1.00 . A A .  58 LYS HD3  1 1 
        5  8367 1 1  58 LYS HE2  H   4.365  -0.193  -5.735 1.00 . A A .  58 LYS HE2  1 1 
        5  8368 1 1  58 LYS HE3  H   3.000   0.864  -5.434 1.00 . A A .  58 LYS HE3  1 1 
        5  8369 1 1  58 LYS HG2  H   6.054  -0.429  -4.534 1.00 . A A .  58 LYS HG2  1 1 
        5  8370 1 1  58 LYS HG3  H   5.820  -0.228  -2.809 1.00 . A A .  58 LYS HG3  1 1 
        5  8371 1 1  58 LYS HZ1  H   4.502   2.725  -6.030 1.00 . A A .  58 LYS HZ1  1 1 
        5  8372 1 1  58 LYS HZ2  H   5.618   1.633  -6.509 1.00 . A A .  58 LYS HZ2  1 1 
        5  8373 1 1  58 LYS HZ3  H   4.173   1.708  -7.265 1.00 . A A .  58 LYS HZ3  1 1 
        5  8374 1 1  58 LYS N    N   9.215   0.183  -4.343 1.00 . A A .  58 LYS N    1 1 
        5  8375 1 1  58 LYS NZ   N   4.640   1.800  -6.385 1.00 . A A .  58 LYS NZ   1 1 
        5  8376 1 1  58 LYS O    O   9.797   2.314  -5.838 1.00 . A A .  58 LYS O    1 1 
        5  8377 1 1  59 LYS C    C   8.853   4.061  -7.719 1.00 . A A .  59 LYS C    1 1 
        5  8378 1 1  59 LYS CA   C   8.040   4.375  -6.461 1.00 . A A .  59 LYS CA   1 1 
        5  8379 1 1  59 LYS CB   C   8.747   5.324  -5.492 1.00 . A A .  59 LYS CB   1 1 
        5  8380 1 1  59 LYS CD   C  10.530   4.237  -4.078 1.00 . A A .  59 LYS CD   1 1 
        5  8381 1 1  59 LYS CE   C  11.437   5.064  -3.165 1.00 . A A .  59 LYS CE   1 1 
        5  8382 1 1  59 LYS CG   C  10.235   4.984  -5.380 1.00 . A A .  59 LYS CG   1 1 
        5  8383 1 1  59 LYS H    H   6.724   3.042  -5.549 1.00 . A A .  59 LYS H    1 1 
        5  8384 1 1  59 LYS HA   H   7.110   4.857  -6.763 1.00 . A A .  59 LYS HA   1 1 
        5  8385 1 1  59 LYS HB2  H   8.630   6.352  -5.833 1.00 . A A .  59 LYS HB2  1 1 
        5  8386 1 1  59 LYS HB3  H   8.281   5.260  -4.509 1.00 . A A .  59 LYS HB3  1 1 
        5  8387 1 1  59 LYS HD2  H   9.596   4.013  -3.563 1.00 . A A .  59 LYS HD2  1 1 
        5  8388 1 1  59 LYS HD3  H  11.007   3.283  -4.302 1.00 . A A .  59 LYS HD3  1 1 
        5  8389 1 1  59 LYS HE2  H  11.659   4.503  -2.257 1.00 . A A .  59 LYS HE2  1 1 
        5  8390 1 1  59 LYS HE3  H  12.388   5.254  -3.663 1.00 . A A .  59 LYS HE3  1 1 
        5  8391 1 1  59 LYS HG2  H  10.537   4.373  -6.231 1.00 . A A .  59 LYS HG2  1 1 
        5  8392 1 1  59 LYS HG3  H  10.825   5.900  -5.420 1.00 . A A .  59 LYS HG3  1 1 
        5  8393 1 1  59 LYS HZ1  H   9.857   6.174  -2.496 1.00 . A A .  59 LYS HZ1  1 1 
        5  8394 1 1  59 LYS HZ2  H  11.311   6.799  -2.091 1.00 . A A .  59 LYS HZ2  1 1 
        5  8395 1 1  59 LYS HZ3  H  10.760   6.938  -3.622 1.00 . A A .  59 LYS HZ3  1 1 
        5  8396 1 1  59 LYS N    N   7.690   3.133  -5.793 1.00 . A A .  59 LYS N    1 1 
        5  8397 1 1  59 LYS NZ   N  10.789   6.348  -2.815 1.00 . A A .  59 LYS NZ   1 1 
        5  8398 1 1  59 LYS O    O   8.981   2.900  -8.106 1.00 . A A .  59 LYS O    1 1 
        5  8399 1 1  60 SER C    C  11.158   3.802  -9.367 1.00 . A A .  60 SER C    1 1 
        5  8400 1 1  60 SER CA   C  10.179   4.967  -9.527 1.00 . A A .  60 SER CA   1 1 
        5  8401 1 1  60 SER CB   C  10.937   6.257  -9.848 1.00 . A A .  60 SER CB   1 1 
        5  8402 1 1  60 SER H    H   9.273   6.056  -8.000 1.00 . A A .  60 SER H    1 1 
        5  8403 1 1  60 SER HA   H   9.464   4.759 -10.322 1.00 . A A .  60 SER HA   1 1 
        5  8404 1 1  60 SER HB2  H  10.787   6.976  -9.043 1.00 . A A .  60 SER HB2  1 1 
        5  8405 1 1  60 SER HB3  H  12.006   6.047  -9.893 1.00 . A A .  60 SER HB3  1 1 
        5  8406 1 1  60 SER HG   H  10.524   7.829 -11.016 1.00 . A A .  60 SER HG   1 1 
        5  8407 1 1  60 SER N    N   9.382   5.116  -8.321 1.00 . A A .  60 SER N    1 1 
        5  8408 1 1  60 SER O    O  11.347   3.293  -8.263 1.00 . A A .  60 SER O    1 1 
        5  8409 1 1  60 SER OG   O  10.515   6.831 -11.082 1.00 . A A .  60 SER OG   1 1 
        5  8410 1 1  61 SER C    C  11.974   0.985 -10.322 1.00 . A A .  61 SER C    1 1 
        5  8411 1 1  61 SER CA   C  12.708   2.318 -10.482 1.00 . A A .  61 SER CA   1 1 
        5  8412 1 1  61 SER CB   C  13.742   2.491  -9.368 1.00 . A A .  61 SER CB   1 1 
        5  8413 1 1  61 SER H    H  11.594   3.833 -11.378 1.00 . A A .  61 SER H    1 1 
        5  8414 1 1  61 SER HA   H  13.206   2.366 -11.450 1.00 . A A .  61 SER HA   1 1 
        5  8415 1 1  61 SER HB2  H  13.387   1.998  -8.463 1.00 . A A .  61 SER HB2  1 1 
        5  8416 1 1  61 SER HB3  H  14.671   1.998  -9.656 1.00 . A A .  61 SER HB3  1 1 
        5  8417 1 1  61 SER HG   H  14.987   4.035  -9.099 1.00 . A A .  61 SER HG   1 1 
        5  8418 1 1  61 SER N    N  11.753   3.413 -10.484 1.00 . A A .  61 SER N    1 1 
        5  8419 1 1  61 SER O    O  10.845   0.834 -10.787 1.00 . A A .  61 SER O    1 1 
        5  8420 1 1  61 SER OG   O  14.002   3.864  -9.089 1.00 . A A .  61 SER OG   1 1 
        5  8421 1 1  62 TRP C    C  10.812  -1.089  -8.583 1.00 . A A .  62 TRP C    1 1 
        5  8422 1 1  62 TRP CA   C  12.070  -1.263  -9.435 1.00 . A A .  62 TRP CA   1 1 
        5  8423 1 1  62 TRP CB   C  13.094  -2.207  -8.802 1.00 . A A .  62 TRP CB   1 1 
        5  8424 1 1  62 TRP CD1  C  15.537  -1.506  -9.252 1.00 . A A .  62 TRP CD1  1 1 
        5  8425 1 1  62 TRP CD2  C  14.802  -3.062 -10.648 1.00 . A A .  62 TRP CD2  1 1 
        5  8426 1 1  62 TRP CE2  C  16.108  -2.780 -10.995 1.00 . A A .  62 TRP CE2  1 1 
        5  8427 1 1  62 TRP CE3  C  14.048  -4.017 -11.351 1.00 . A A .  62 TRP CE3  1 1 
        5  8428 1 1  62 TRP CG   C  14.444  -2.233  -9.522 1.00 . A A .  62 TRP CG   1 1 
        5  8429 1 1  62 TRP CH2  C  16.041  -4.366 -12.767 1.00 . A A .  62 TRP CH2  1 1 
        5  8430 1 1  62 TRP CZ2  C  16.774  -3.411 -12.053 1.00 . A A .  62 TRP CZ2  1 1 
        5  8431 1 1  62 TRP CZ3  C  14.727  -4.639 -12.406 1.00 . A A .  62 TRP CZ3  1 1 
        5  8432 1 1  62 TRP H    H  13.562   0.183  -9.287 1.00 . A A .  62 TRP H    1 1 
        5  8433 1 1  62 TRP HA   H  11.807  -1.684 -10.406 1.00 . A A .  62 TRP HA   1 1 
        5  8434 1 1  62 TRP HB2  H  13.253  -1.912  -7.765 1.00 . A A .  62 TRP HB2  1 1 
        5  8435 1 1  62 TRP HB3  H  12.683  -3.216  -8.787 1.00 . A A .  62 TRP HB3  1 1 
        5  8436 1 1  62 TRP HD1  H  15.603  -0.772  -8.449 1.00 . A A .  62 TRP HD1  1 1 
        5  8437 1 1  62 TRP HE1  H  17.563  -1.357 -10.117 1.00 . A A .  62 TRP HE1  1 1 
        5  8438 1 1  62 TRP HE3  H  13.015  -4.258 -11.097 1.00 . A A .  62 TRP HE3  1 1 
        5  8439 1 1  62 TRP HH2  H  16.500  -4.895 -13.603 1.00 . A A .  62 TRP HH2  1 1 
        5  8440 1 1  62 TRP HZ2  H  17.806  -3.170 -12.307 1.00 . A A .  62 TRP HZ2  1 1 
        5  8441 1 1  62 TRP HZ3  H  14.188  -5.389 -12.984 1.00 . A A .  62 TRP HZ3  1 1 
        5  8442 1 1  62 TRP N    N  12.645   0.052  -9.662 1.00 . A A .  62 TRP N    1 1 
        5  8443 1 1  62 TRP NE1  N  16.569  -1.804 -10.119 1.00 . A A .  62 TRP NE1  1 1 
        5  8444 1 1  62 TRP O    O  10.388   0.035  -8.318 1.00 . A A .  62 TRP O    1 1 
        5  8445 1 1  63 THR C    C   9.026  -3.412  -6.422 1.00 . A A .  63 THR C    1 1 
        5  8446 1 1  63 THR CA   C   9.048  -2.203  -7.360 1.00 . A A .  63 THR CA   1 1 
        5  8447 1 1  63 THR CB   C   7.840  -2.140  -8.296 1.00 . A A .  63 THR CB   1 1 
        5  8448 1 1  63 THR CG2  C   7.871  -0.914  -9.211 1.00 . A A .  63 THR CG2  1 1 
        5  8449 1 1  63 THR H    H  10.600  -3.128  -8.397 1.00 . A A .  63 THR H    1 1 
        5  8450 1 1  63 THR HA   H   9.069  -1.312  -6.733 1.00 . A A .  63 THR HA   1 1 
        5  8451 1 1  63 THR HB   H   6.908  -2.182  -7.733 1.00 . A A .  63 THR HB   1 1 
        5  8452 1 1  63 THR HG1  H   8.771  -3.038  -9.823 1.00 . A A .  63 THR HG1  1 1 
        5  8453 1 1  63 THR HG21 H   7.995  -0.014  -8.608 1.00 . A A .  63 THR HG21 1 1 
        5  8454 1 1  63 THR HG22 H   8.704  -1.002  -9.908 1.00 . A A .  63 THR HG22 1 1 
        5  8455 1 1  63 THR HG23 H   6.936  -0.852  -9.768 1.00 . A A .  63 THR HG23 1 1 
        5  8456 1 1  63 THR N    N  10.249  -2.217  -8.177 1.00 . A A .  63 THR N    1 1 
        5  8457 1 1  63 THR O    O  10.054  -4.051  -6.203 1.00 . A A .  63 THR O    1 1 
        5  8458 1 1  63 THR OG1  O   8.030  -3.239  -9.183 1.00 . A A .  63 THR OG1  1 1 
        5  8459 1 1  64 GLU C    C   7.719  -6.130  -5.753 1.00 . A A .  64 GLU C    1 1 
        5  8460 1 1  64 GLU CA   C   7.675  -4.809  -4.982 1.00 . A A .  64 GLU CA   1 1 
        5  8461 1 1  64 GLU CB   C   6.374  -4.680  -4.188 1.00 . A A .  64 GLU CB   1 1 
        5  8462 1 1  64 GLU CD   C   7.323  -4.605  -1.853 1.00 . A A .  64 GLU CD   1 1 
        5  8463 1 1  64 GLU CG   C   6.577  -3.823  -2.937 1.00 . A A .  64 GLU CG   1 1 
        5  8464 1 1  64 GLU H    H   7.013  -3.164  -6.074 1.00 . A A .  64 GLU H    1 1 
        5  8465 1 1  64 GLU HA   H   8.520  -4.754  -4.295 1.00 . A A .  64 GLU HA   1 1 
        5  8466 1 1  64 GLU HB2  H   5.603  -4.234  -4.817 1.00 . A A .  64 GLU HB2  1 1 
        5  8467 1 1  64 GLU HB3  H   6.018  -5.669  -3.902 1.00 . A A .  64 GLU HB3  1 1 
        5  8468 1 1  64 GLU HG2  H   7.139  -2.925  -3.194 1.00 . A A .  64 GLU HG2  1 1 
        5  8469 1 1  64 GLU HG3  H   5.611  -3.496  -2.554 1.00 . A A .  64 GLU HG3  1 1 
        5  8470 1 1  64 GLU N    N   7.844  -3.688  -5.892 1.00 . A A .  64 GLU N    1 1 
        5  8471 1 1  64 GLU O    O   8.724  -6.838  -5.722 1.00 . A A .  64 GLU O    1 1 
        5  8472 1 1  64 GLU OE1  O   6.733  -5.588  -1.355 1.00 . A A .  64 GLU OE1  1 1 
        5  8473 1 1  64 GLU OE2  O   8.466  -4.202  -1.547 1.00 . A A .  64 GLU OE2  1 1 
        5  8474 1 1  65 GLU C    C   7.789  -7.860  -8.022 1.00 . A A .  65 GLU C    1 1 
        5  8475 1 1  65 GLU CA   C   6.515  -7.645  -7.204 1.00 . A A .  65 GLU CA   1 1 
        5  8476 1 1  65 GLU CB   C   5.281  -7.620  -8.108 1.00 . A A .  65 GLU CB   1 1 
        5  8477 1 1  65 GLU CD   C   2.867  -8.326  -7.917 1.00 . A A .  65 GLU CD   1 1 
        5  8478 1 1  65 GLU CG   C   3.997  -7.514  -7.281 1.00 . A A .  65 GLU CG   1 1 
        5  8479 1 1  65 GLU H    H   5.802  -5.840  -6.446 1.00 . A A .  65 GLU H    1 1 
        5  8480 1 1  65 GLU HA   H   6.405  -8.445  -6.472 1.00 . A A .  65 GLU HA   1 1 
        5  8481 1 1  65 GLU HB2  H   5.345  -6.776  -8.795 1.00 . A A .  65 GLU HB2  1 1 
        5  8482 1 1  65 GLU HB3  H   5.252  -8.524  -8.716 1.00 . A A .  65 GLU HB3  1 1 
        5  8483 1 1  65 GLU HG2  H   4.183  -7.872  -6.268 1.00 . A A .  65 GLU HG2  1 1 
        5  8484 1 1  65 GLU HG3  H   3.698  -6.469  -7.200 1.00 . A A .  65 GLU HG3  1 1 
        5  8485 1 1  65 GLU N    N   6.615  -6.421  -6.426 1.00 . A A .  65 GLU N    1 1 
        5  8486 1 1  65 GLU O    O   8.244  -8.991  -8.184 1.00 . A A .  65 GLU O    1 1 
        5  8487 1 1  65 GLU OE1  O   2.763  -8.275  -9.161 1.00 . A A .  65 GLU OE1  1 1 
        5  8488 1 1  65 GLU OE2  O   2.133  -8.979  -7.144 1.00 . A A .  65 GLU OE2  1 1 
        5  8489 1 1  66 GLU C    C  10.706  -7.347  -8.477 1.00 . A A .  66 GLU C    1 1 
        5  8490 1 1  66 GLU CA   C   9.544  -6.810  -9.315 1.00 . A A .  66 GLU CA   1 1 
        5  8491 1 1  66 GLU CB   C   9.878  -5.435  -9.898 1.00 . A A .  66 GLU CB   1 1 
        5  8492 1 1  66 GLU CD   C   9.859  -4.345 -12.172 1.00 . A A .  66 GLU CD   1 1 
        5  8493 1 1  66 GLU CG   C   9.053  -5.159 -11.157 1.00 . A A .  66 GLU CG   1 1 
        5  8494 1 1  66 GLU H    H   7.954  -5.840  -8.381 1.00 . A A .  66 GLU H    1 1 
        5  8495 1 1  66 GLU HA   H   9.324  -7.500 -10.129 1.00 . A A .  66 GLU HA   1 1 
        5  8496 1 1  66 GLU HB2  H   9.682  -4.663  -9.154 1.00 . A A .  66 GLU HB2  1 1 
        5  8497 1 1  66 GLU HB3  H  10.940  -5.386 -10.136 1.00 . A A .  66 GLU HB3  1 1 
        5  8498 1 1  66 GLU HG2  H   8.742  -6.102 -11.606 1.00 . A A .  66 GLU HG2  1 1 
        5  8499 1 1  66 GLU HG3  H   8.145  -4.618 -10.890 1.00 . A A .  66 GLU HG3  1 1 
        5  8500 1 1  66 GLU N    N   8.330  -6.756  -8.517 1.00 . A A .  66 GLU N    1 1 
        5  8501 1 1  66 GLU O    O  11.578  -8.044  -8.994 1.00 . A A .  66 GLU O    1 1 
        5  8502 1 1  66 GLU OE1  O  11.082  -4.590 -12.253 1.00 . A A .  66 GLU OE1  1 1 
        5  8503 1 1  66 GLU OE2  O   9.233  -3.497 -12.843 1.00 . A A .  66 GLU OE2  1 1 
        5  8504 1 1  67 ASP C    C  11.591  -8.950  -6.056 1.00 . A A .  67 ASP C    1 1 
        5  8505 1 1  67 ASP CA   C  11.721  -7.442  -6.284 1.00 . A A .  67 ASP CA   1 1 
        5  8506 1 1  67 ASP CB   C  11.593  -6.746  -4.928 1.00 . A A .  67 ASP CB   1 1 
        5  8507 1 1  67 ASP CG   C  12.915  -6.514  -4.193 1.00 . A A .  67 ASP CG   1 1 
        5  8508 1 1  67 ASP H    H   9.968  -6.436  -6.785 1.00 . A A .  67 ASP H    1 1 
        5  8509 1 1  67 ASP HA   H  12.660  -7.174  -6.769 1.00 . A A .  67 ASP HA   1 1 
        5  8510 1 1  67 ASP HB2  H  11.104  -5.783  -5.076 1.00 . A A .  67 ASP HB2  1 1 
        5  8511 1 1  67 ASP HB3  H  10.940  -7.341  -4.291 1.00 . A A .  67 ASP HB3  1 1 
        5  8512 1 1  67 ASP N    N  10.680  -7.003  -7.198 1.00 . A A .  67 ASP N    1 1 
        5  8513 1 1  67 ASP O    O  12.554  -9.693  -6.230 1.00 . A A .  67 ASP O    1 1 
        5  8514 1 1  67 ASP OD1  O  13.565  -7.529  -3.862 1.00 . A A .  67 ASP OD1  1 1 
        5  8515 1 1  67 ASP OD2  O  13.245  -5.328  -3.978 1.00 . A A .  67 ASP OD2  1 1 
        5  8516 1 1  68 ARG C    C  10.437 -11.595  -6.657 1.00 . A A .  68 ARG C    1 1 
        5  8517 1 1  68 ARG CA   C  10.121 -10.760  -5.414 1.00 . A A .  68 ARG CA   1 1 
        5  8518 1 1  68 ARG CB   C   8.659 -10.978  -5.020 1.00 . A A .  68 ARG CB   1 1 
        5  8519 1 1  68 ARG CD   C   8.746 -11.222  -2.511 1.00 . A A .  68 ARG CD   1 1 
        5  8520 1 1  68 ARG CG   C   8.348 -10.314  -3.677 1.00 . A A .  68 ARG CG   1 1 
        5  8521 1 1  68 ARG CZ   C   8.154 -13.510  -1.721 1.00 . A A .  68 ARG CZ   1 1 
        5  8522 1 1  68 ARG H    H   9.611  -8.744  -5.528 1.00 . A A .  68 ARG H    1 1 
        5  8523 1 1  68 ARG HA   H  10.779 -11.025  -4.586 1.00 . A A .  68 ARG HA   1 1 
        5  8524 1 1  68 ARG HB2  H   8.006 -10.570  -5.791 1.00 . A A .  68 ARG HB2  1 1 
        5  8525 1 1  68 ARG HB3  H   8.450 -12.046  -4.959 1.00 . A A .  68 ARG HB3  1 1 
        5  8526 1 1  68 ARG HD2  H   9.822 -11.392  -2.523 1.00 . A A .  68 ARG HD2  1 1 
        5  8527 1 1  68 ARG HD3  H   8.510 -10.737  -1.564 1.00 . A A .  68 ARG HD3  1 1 
        5  8528 1 1  68 ARG HE   H   7.416 -12.652  -3.386 1.00 . A A .  68 ARG HE   1 1 
        5  8529 1 1  68 ARG HG2  H   8.882  -9.367  -3.603 1.00 . A A .  68 ARG HG2  1 1 
        5  8530 1 1  68 ARG HG3  H   7.284 -10.086  -3.618 1.00 . A A .  68 ARG HG3  1 1 
        5  8531 1 1  68 ARG HH11 H   9.479 -12.520  -0.538 1.00 . A A .  68 ARG HH11 1 1 
        5  8532 1 1  68 ARG HH12 H   9.058 -14.113  -0.002 1.00 . A A .  68 ARG HH12 1 1 
        5  8533 1 1  68 ARG HH21 H   6.859 -14.753  -2.679 1.00 . A A .  68 ARG HH21 1 1 
        5  8534 1 1  68 ARG HH22 H   7.557 -15.391  -1.228 1.00 . A A .  68 ARG HH22 1 1 
        5  8535 1 1  68 ARG N    N  10.390  -9.355  -5.668 1.00 . A A .  68 ARG N    1 1 
        5  8536 1 1  68 ARG NE   N   8.030 -12.514  -2.609 1.00 . A A .  68 ARG NE   1 1 
        5  8537 1 1  68 ARG NH1  N   8.965 -13.369  -0.665 1.00 . A A .  68 ARG NH1  1 1 
        5  8538 1 1  68 ARG NH2  N   7.465 -14.647  -1.890 1.00 . A A .  68 ARG NH2  1 1 
        5  8539 1 1  68 ARG O    O  11.256 -12.510  -6.602 1.00 . A A .  68 ARG O    1 1 
        5  8540 1 1  69 ILE C    C  11.462 -12.223  -9.200 1.00 . A A .  69 ILE C    1 1 
        5  8541 1 1  69 ILE CA   C   9.969 -11.954  -9.003 1.00 . A A .  69 ILE CA   1 1 
        5  8542 1 1  69 ILE CB   C   9.325 -11.185 -10.158 1.00 . A A .  69 ILE CB   1 1 
        5  8543 1 1  69 ILE CD1  C   7.156 -10.394 -11.173 1.00 . A A .  69 ILE CD1  1 1 
        5  8544 1 1  69 ILE CG1  C   7.799 -11.215 -10.054 1.00 . A A .  69 ILE CG1  1 1 
        5  8545 1 1  69 ILE CG2  C   9.818 -11.710 -11.508 1.00 . A A .  69 ILE CG2  1 1 
        5  8546 1 1  69 ILE H    H   9.105 -10.502  -7.784 1.00 . A A .  69 ILE H    1 1 
        5  8547 1 1  69 ILE HA   H   9.453 -12.911  -8.925 1.00 . A A .  69 ILE HA   1 1 
        5  8548 1 1  69 ILE HB   H   9.632 -10.142 -10.087 1.00 . A A .  69 ILE HB   1 1 
        5  8549 1 1  69 ILE HD11 H   7.702  -9.459 -11.297 1.00 . A A .  69 ILE HD11 1 1 
        5  8550 1 1  69 ILE HD12 H   7.190 -10.960 -12.104 1.00 . A A .  69 ILE HD12 1 1 
        5  8551 1 1  69 ILE HD13 H   6.119 -10.178 -10.916 1.00 . A A .  69 ILE HD13 1 1 
        5  8552 1 1  69 ILE HG12 H   7.448 -12.246 -10.106 1.00 . A A .  69 ILE HG12 1 1 
        5  8553 1 1  69 ILE HG13 H   7.489 -10.822  -9.085 1.00 . A A .  69 ILE HG13 1 1 
        5  8554 1 1  69 ILE HG21 H  10.903 -11.616 -11.560 1.00 . A A .  69 ILE HG21 1 1 
        5  8555 1 1  69 ILE HG22 H   9.539 -12.758 -11.614 1.00 . A A .  69 ILE HG22 1 1 
        5  8556 1 1  69 ILE HG23 H   9.364 -11.130 -12.311 1.00 . A A .  69 ILE HG23 1 1 
        5  8557 1 1  69 ILE N    N   9.770 -11.248  -7.748 1.00 . A A .  69 ILE N    1 1 
        5  8558 1 1  69 ILE O    O  11.917 -13.357  -9.053 1.00 . A A .  69 ILE O    1 1 
        5  8559 1 1  70 ILE C    C  14.237 -12.111  -8.630 1.00 . A A .  70 ILE C    1 1 
        5  8560 1 1  70 ILE CA   C  13.617 -11.269  -9.747 1.00 . A A .  70 ILE CA   1 1 
        5  8561 1 1  70 ILE CB   C  14.242  -9.880  -9.889 1.00 . A A .  70 ILE CB   1 1 
        5  8562 1 1  70 ILE CD1  C  14.291  -7.760 -11.253 1.00 . A A .  70 ILE CD1  1 1 
        5  8563 1 1  70 ILE CG1  C  13.573  -9.090 -11.015 1.00 . A A .  70 ILE CG1  1 1 
        5  8564 1 1  70 ILE CG2  C  15.757  -9.978 -10.080 1.00 . A A .  70 ILE CG2  1 1 
        5  8565 1 1  70 ILE H    H  11.806 -10.243  -9.645 1.00 . A A .  70 ILE H    1 1 
        5  8566 1 1  70 ILE HA   H  13.765 -11.788 -10.694 1.00 . A A .  70 ILE HA   1 1 
        5  8567 1 1  70 ILE HB   H  14.070  -9.331  -8.963 1.00 . A A .  70 ILE HB   1 1 
        5  8568 1 1  70 ILE HD11 H  14.394  -7.228 -10.307 1.00 . A A .  70 ILE HD11 1 1 
        5  8569 1 1  70 ILE HD12 H  15.279  -7.950 -11.673 1.00 . A A .  70 ILE HD12 1 1 
        5  8570 1 1  70 ILE HD13 H  13.711  -7.153 -11.949 1.00 . A A .  70 ILE HD13 1 1 
        5  8571 1 1  70 ILE HG12 H  13.579  -9.680 -11.931 1.00 . A A .  70 ILE HG12 1 1 
        5  8572 1 1  70 ILE HG13 H  12.529  -8.903 -10.763 1.00 . A A .  70 ILE HG13 1 1 
        5  8573 1 1  70 ILE HG21 H  16.200 -10.481  -9.220 1.00 . A A .  70 ILE HG21 1 1 
        5  8574 1 1  70 ILE HG22 H  15.974 -10.547 -10.984 1.00 . A A .  70 ILE HG22 1 1 
        5  8575 1 1  70 ILE HG23 H  16.178  -8.977 -10.171 1.00 . A A .  70 ILE HG23 1 1 
        5  8576 1 1  70 ILE N    N  12.184 -11.161  -9.528 1.00 . A A .  70 ILE N    1 1 
        5  8577 1 1  70 ILE O    O  14.905 -13.109  -8.898 1.00 . A A .  70 ILE O    1 1 
        5  8578 1 1  71 PHE C    C  14.255 -13.885  -6.347 1.00 . A A .  71 PHE C    1 1 
        5  8579 1 1  71 PHE CA   C  14.519 -12.382  -6.243 1.00 . A A .  71 PHE CA   1 1 
        5  8580 1 1  71 PHE CB   C  13.788 -11.832  -5.017 1.00 . A A .  71 PHE CB   1 1 
        5  8581 1 1  71 PHE CD1  C  14.973 -12.600  -2.948 1.00 . A A .  71 PHE CD1  1 1 
        5  8582 1 1  71 PHE CD2  C  12.927 -13.628  -3.500 1.00 . A A .  71 PHE CD2  1 1 
        5  8583 1 1  71 PHE CE1  C  15.077 -13.424  -1.797 1.00 . A A .  71 PHE CE1  1 1 
        5  8584 1 1  71 PHE CE2  C  13.030 -14.452  -2.348 1.00 . A A .  71 PHE CE2  1 1 
        5  8585 1 1  71 PHE CG   C  13.900 -12.719  -3.776 1.00 . A A .  71 PHE CG   1 1 
        5  8586 1 1  71 PHE CZ   C  14.103 -14.333  -1.521 1.00 . A A .  71 PHE CZ   1 1 
        5  8587 1 1  71 PHE H    H  13.448 -10.868  -7.192 1.00 . A A .  71 PHE H    1 1 
        5  8588 1 1  71 PHE HA   H  15.594 -12.204  -6.218 1.00 . A A .  71 PHE HA   1 1 
        5  8589 1 1  71 PHE HB2  H  14.187 -10.844  -4.782 1.00 . A A .  71 PHE HB2  1 1 
        5  8590 1 1  71 PHE HB3  H  12.735 -11.700  -5.263 1.00 . A A .  71 PHE HB3  1 1 
        5  8591 1 1  71 PHE HD1  H  15.753 -11.871  -3.169 1.00 . A A .  71 PHE HD1  1 1 
        5  8592 1 1  71 PHE HD2  H  12.067 -13.724  -4.163 1.00 . A A .  71 PHE HD2  1 1 
        5  8593 1 1  71 PHE HE1  H  15.936 -13.328  -1.134 1.00 . A A .  71 PHE HE1  1 1 
        5  8594 1 1  71 PHE HE2  H  12.250 -15.181  -2.127 1.00 . A A .  71 PHE HE2  1 1 
        5  8595 1 1  71 PHE HZ   H  14.183 -14.965  -0.637 1.00 . A A .  71 PHE HZ   1 1 
        5  8596 1 1  71 PHE N    N  13.993 -11.680  -7.402 1.00 . A A .  71 PHE N    1 1 
        5  8597 1 1  71 PHE O    O  14.929 -14.684  -5.698 1.00 . A A .  71 PHE O    1 1 
        5  8598 1 1  72 GLU C    C  13.606 -16.177  -8.611 1.00 . A A .  72 GLU C    1 1 
        5  8599 1 1  72 GLU CA   C  12.912 -15.620  -7.366 1.00 . A A .  72 GLU CA   1 1 
        5  8600 1 1  72 GLU CB   C  11.394 -15.784  -7.465 1.00 . A A .  72 GLU CB   1 1 
        5  8601 1 1  72 GLU CD   C   9.557 -17.169  -8.498 1.00 . A A .  72 GLU CD   1 1 
        5  8602 1 1  72 GLU CG   C  11.018 -16.728  -8.609 1.00 . A A .  72 GLU CG   1 1 
        5  8603 1 1  72 GLU H    H  12.730 -13.570  -7.693 1.00 . A A .  72 GLU H    1 1 
        5  8604 1 1  72 GLU HA   H  13.271 -16.140  -6.478 1.00 . A A .  72 GLU HA   1 1 
        5  8605 1 1  72 GLU HB2  H  11.005 -16.174  -6.524 1.00 . A A .  72 GLU HB2  1 1 
        5  8606 1 1  72 GLU HB3  H  10.929 -14.811  -7.623 1.00 . A A .  72 GLU HB3  1 1 
        5  8607 1 1  72 GLU HG2  H  11.179 -16.229  -9.564 1.00 . A A .  72 GLU HG2  1 1 
        5  8608 1 1  72 GLU HG3  H  11.668 -17.602  -8.592 1.00 . A A .  72 GLU HG3  1 1 
        5  8609 1 1  72 GLU N    N  13.273 -14.226  -7.169 1.00 . A A .  72 GLU N    1 1 
        5  8610 1 1  72 GLU O    O  14.157 -17.276  -8.579 1.00 . A A .  72 GLU O    1 1 
        5  8611 1 1  72 GLU OE1  O   8.695 -16.266  -8.433 1.00 . A A .  72 GLU OE1  1 1 
        5  8612 1 1  72 GLU OE2  O   9.336 -18.399  -8.481 1.00 . A A .  72 GLU OE2  1 1 
        5  8613 1 1  73 ALA C    C  15.638 -16.158 -10.680 1.00 . A A .  73 ALA C    1 1 
        5  8614 1 1  73 ALA CA   C  14.173 -15.794 -10.931 1.00 . A A .  73 ALA CA   1 1 
        5  8615 1 1  73 ALA CB   C  14.019 -14.671 -11.958 1.00 . A A .  73 ALA CB   1 1 
        5  8616 1 1  73 ALA H    H  13.105 -14.500  -9.695 1.00 . A A .  73 ALA H    1 1 
        5  8617 1 1  73 ALA HA   H  13.645 -16.676 -11.293 1.00 . A A .  73 ALA HA   1 1 
        5  8618 1 1  73 ALA HB1  H  14.367 -13.733 -11.526 1.00 . A A .  73 ALA HB1  1 1 
        5  8619 1 1  73 ALA HB2  H  14.611 -14.905 -12.843 1.00 . A A .  73 ALA HB2  1 1 
        5  8620 1 1  73 ALA HB3  H  12.970 -14.575 -12.238 1.00 . A A .  73 ALA HB3  1 1 
        5  8621 1 1  73 ALA N    N  13.556 -15.393  -9.678 1.00 . A A .  73 ALA N    1 1 
        5  8622 1 1  73 ALA O    O  16.205 -16.987 -11.389 1.00 . A A .  73 ALA O    1 1 
        5  8623 1 1  74 HIS C    C  17.722 -17.145  -8.664 1.00 . A A .  74 HIS C    1 1 
        5  8624 1 1  74 HIS CA   C  17.595 -15.766  -9.314 1.00 . A A .  74 HIS CA   1 1 
        5  8625 1 1  74 HIS CB   C  18.138 -14.641  -8.430 1.00 . A A .  74 HIS CB   1 1 
        5  8626 1 1  74 HIS CD2  C  20.308 -13.690  -9.534 1.00 . A A .  74 HIS CD2  1 1 
        5  8627 1 1  74 HIS CE1  C  21.762 -14.514  -8.122 1.00 . A A .  74 HIS CE1  1 1 
        5  8628 1 1  74 HIS CG   C  19.619 -14.395  -8.590 1.00 . A A .  74 HIS CG   1 1 
        5  8629 1 1  74 HIS H    H  15.738 -14.847  -9.096 1.00 . A A .  74 HIS H    1 1 
        5  8630 1 1  74 HIS HA   H  18.161 -15.759 -10.246 1.00 . A A .  74 HIS HA   1 1 
        5  8631 1 1  74 HIS HB2  H  17.600 -13.721  -8.658 1.00 . A A .  74 HIS HB2  1 1 
        5  8632 1 1  74 HIS HB3  H  17.931 -14.881  -7.387 1.00 . A A .  74 HIS HB3  1 1 
        5  8633 1 1  74 HIS HD1  H  20.372 -15.466  -6.911 1.00 . A A .  74 HIS HD1  1 1 
        5  8634 1 1  74 HIS HD2  H  19.870 -13.158 -10.378 1.00 . A A .  74 HIS HD2  1 1 
        5  8635 1 1  74 HIS HE1  H  22.711 -14.753  -7.640 1.00 . A A .  74 HIS HE1  1 1 
        5  8636 1 1  74 HIS N    N  16.207 -15.520  -9.668 1.00 . A A .  74 HIS N    1 1 
        5  8637 1 1  74 HIS ND1  N  20.563 -14.902  -7.715 1.00 . A A .  74 HIS ND1  1 1 
        5  8638 1 1  74 HIS NE2  N  21.602 -13.762  -9.249 1.00 . A A .  74 HIS NE2  1 1 
        5  8639 1 1  74 HIS O    O  18.827 -17.667  -8.518 1.00 . A A .  74 HIS O    1 1 
        5  8640 1 1  75 LYS C    C  16.111 -20.052  -8.690 1.00 . A A .  75 LYS C    1 1 
        5  8641 1 1  75 LYS CA   C  16.546 -19.005  -7.662 1.00 . A A .  75 LYS CA   1 1 
        5  8642 1 1  75 LYS CB   C  15.670 -18.975  -6.408 1.00 . A A .  75 LYS CB   1 1 
        5  8643 1 1  75 LYS CD   C  13.281 -19.148  -5.619 1.00 . A A .  75 LYS CD   1 1 
        5  8644 1 1  75 LYS CE   C  12.058 -20.067  -5.623 1.00 . A A .  75 LYS CE   1 1 
        5  8645 1 1  75 LYS CG   C  14.290 -19.573  -6.688 1.00 . A A .  75 LYS CG   1 1 
        5  8646 1 1  75 LYS H    H  15.682 -17.266  -8.416 1.00 . A A .  75 LYS H    1 1 
        5  8647 1 1  75 LYS HA   H  17.561 -19.237  -7.341 1.00 . A A .  75 LYS HA   1 1 
        5  8648 1 1  75 LYS HB2  H  16.156 -19.532  -5.607 1.00 . A A .  75 LYS HB2  1 1 
        5  8649 1 1  75 LYS HB3  H  15.562 -17.948  -6.060 1.00 . A A .  75 LYS HB3  1 1 
        5  8650 1 1  75 LYS HD2  H  13.754 -19.171  -4.637 1.00 . A A .  75 LYS HD2  1 1 
        5  8651 1 1  75 LYS HD3  H  12.968 -18.119  -5.797 1.00 . A A .  75 LYS HD3  1 1 
        5  8652 1 1  75 LYS HE2  H  11.147 -19.469  -5.646 1.00 . A A .  75 LYS HE2  1 1 
        5  8653 1 1  75 LYS HE3  H  12.060 -20.680  -6.524 1.00 . A A .  75 LYS HE3  1 1 
        5  8654 1 1  75 LYS HG2  H  13.942 -19.250  -7.669 1.00 . A A .  75 LYS HG2  1 1 
        5  8655 1 1  75 LYS HG3  H  14.359 -20.660  -6.716 1.00 . A A .  75 LYS HG3  1 1 
        5  8656 1 1  75 LYS HZ1  H  12.968 -21.329  -4.298 1.00 . A A .  75 LYS HZ1  1 1 
        5  8657 1 1  75 LYS HZ2  H  11.814 -20.393  -3.620 1.00 . A A .  75 LYS HZ2  1 1 
        5  8658 1 1  75 LYS HZ3  H  11.390 -21.670  -4.546 1.00 . A A .  75 LYS HZ3  1 1 
        5  8659 1 1  75 LYS N    N  16.576 -17.697  -8.293 1.00 . A A .  75 LYS N    1 1 
        5  8660 1 1  75 LYS NZ   N  12.058 -20.935  -4.425 1.00 . A A .  75 LYS NZ   1 1 
        5  8661 1 1  75 LYS O    O  15.768 -21.177  -8.329 1.00 . A A .  75 LYS O    1 1 
        5  8662 1 1  76 VAL C    C  16.959 -20.772 -11.946 1.00 . A A .  76 VAL C    1 1 
        5  8663 1 1  76 VAL CA   C  15.754 -20.533 -11.033 1.00 . A A .  76 VAL CA   1 1 
        5  8664 1 1  76 VAL CB   C  14.546 -19.958 -11.776 1.00 . A A .  76 VAL CB   1 1 
        5  8665 1 1  76 VAL CG1  C  13.678 -21.076 -12.358 1.00 . A A .  76 VAL CG1  1 1 
        5  8666 1 1  76 VAL CG2  C  13.725 -19.045 -10.864 1.00 . A A .  76 VAL CG2  1 1 
        5  8667 1 1  76 VAL H    H  16.421 -18.728 -10.236 1.00 . A A .  76 VAL H    1 1 
        5  8668 1 1  76 VAL HA   H  15.456 -21.483 -10.589 1.00 . A A .  76 VAL HA   1 1 
        5  8669 1 1  76 VAL HB   H  14.918 -19.356 -12.605 1.00 . A A .  76 VAL HB   1 1 
        5  8670 1 1  76 VAL HG11 H  14.317 -21.836 -12.807 1.00 . A A .  76 VAL HG11 1 1 
        5  8671 1 1  76 VAL HG12 H  13.082 -21.524 -11.563 1.00 . A A .  76 VAL HG12 1 1 
        5  8672 1 1  76 VAL HG13 H  13.016 -20.662 -13.119 1.00 . A A .  76 VAL HG13 1 1 
        5  8673 1 1  76 VAL HG21 H  14.375 -18.284 -10.431 1.00 . A A .  76 VAL HG21 1 1 
        5  8674 1 1  76 VAL HG22 H  12.938 -18.563 -11.444 1.00 . A A .  76 VAL HG22 1 1 
        5  8675 1 1  76 VAL HG23 H  13.277 -19.636 -10.065 1.00 . A A .  76 VAL HG23 1 1 
        5  8676 1 1  76 VAL N    N  16.140 -19.644  -9.950 1.00 . A A .  76 VAL N    1 1 
        5  8677 1 1  76 VAL O    O  17.124 -21.864 -12.488 1.00 . A A .  76 VAL O    1 1 
        5  8678 1 1  77 LEU C    C  20.176 -19.382 -12.115 1.00 . A A .  77 LEU C    1 1 
        5  8679 1 1  77 LEU CA   C  18.953 -19.816 -12.925 1.00 . A A .  77 LEU CA   1 1 
        5  8680 1 1  77 LEU CB   C  18.754 -19.018 -14.215 1.00 . A A .  77 LEU CB   1 1 
        5  8681 1 1  77 LEU CD1  C  16.703 -17.552 -14.260 1.00 . A A .  77 LEU CD1  1 1 
        5  8682 1 1  77 LEU CD2  C  17.226 -19.075 -16.220 1.00 . A A .  77 LEU CD2  1 1 
        5  8683 1 1  77 LEU CG   C  17.311 -18.884 -14.705 1.00 . A A .  77 LEU CG   1 1 
        5  8684 1 1  77 LEU H    H  17.627 -18.849 -11.643 1.00 . A A .  77 LEU H    1 1 
        5  8685 1 1  77 LEU HA   H  19.080 -20.861 -13.208 1.00 . A A .  77 LEU HA   1 1 
        5  8686 1 1  77 LEU HB2  H  19.162 -18.018 -14.066 1.00 . A A .  77 LEU HB2  1 1 
        5  8687 1 1  77 LEU HB3  H  19.342 -19.488 -15.003 1.00 . A A .  77 LEU HB3  1 1 
        5  8688 1 1  77 LEU HD11 H  17.456 -16.967 -13.731 1.00 . A A .  77 LEU HD11 1 1 
        5  8689 1 1  77 LEU HD12 H  16.363 -16.998 -15.135 1.00 . A A .  77 LEU HD12 1 1 
        5  8690 1 1  77 LEU HD13 H  15.859 -17.740 -13.598 1.00 . A A .  77 LEU HD13 1 1 
        5  8691 1 1  77 LEU HD21 H  17.883 -18.359 -16.714 1.00 . A A .  77 LEU HD21 1 1 
        5  8692 1 1  77 LEU HD22 H  17.535 -20.089 -16.476 1.00 . A A .  77 LEU HD22 1 1 
        5  8693 1 1  77 LEU HD23 H  16.200 -18.914 -16.550 1.00 . A A .  77 LEU HD23 1 1 
        5  8694 1 1  77 LEU HG   H  16.719 -19.676 -14.246 1.00 . A A .  77 LEU HG   1 1 
        5  8695 1 1  77 LEU N    N  17.769 -19.733 -12.087 1.00 . A A .  77 LEU N    1 1 
        5  8696 1 1  77 LEU O    O  20.997 -20.213 -11.730 1.00 . A A .  77 LEU O    1 1 
        5  8697 1 1  78 GLY C    C  21.613 -16.063 -11.502 1.00 . A A .  78 GLY C    1 1 
        5  8698 1 1  78 GLY CA   C  21.369 -17.525 -11.124 1.00 . A A .  78 GLY CA   1 1 
        5  8699 1 1  78 GLY H    H  19.587 -17.411 -12.198 1.00 . A A .  78 GLY H    1 1 
        5  8700 1 1  78 GLY HA2  H  21.158 -17.598 -10.057 1.00 . A A .  78 GLY HA2  1 1 
        5  8701 1 1  78 GLY HA3  H  22.270 -18.109 -11.312 1.00 . A A .  78 GLY HA3  1 1 
        5  8702 1 1  78 GLY N    N  20.259 -18.080 -11.881 1.00 . A A .  78 GLY N    1 1 
        5  8703 1 1  78 GLY O    O  20.742 -15.215 -11.313 1.00 . A A .  78 GLY O    1 1 
        5  8704 1 1  79 ASN C    C  22.758 -14.246 -13.892 1.00 . A A .  79 ASN C    1 1 
        5  8705 1 1  79 ASN CA   C  23.173 -14.467 -12.435 1.00 . A A .  79 ASN CA   1 1 
        5  8706 1 1  79 ASN CB   C  24.685 -14.258 -12.337 1.00 . A A .  79 ASN CB   1 1 
        5  8707 1 1  79 ASN CG   C  25.400 -15.572 -12.015 1.00 . A A .  79 ASN CG   1 1 
        5  8708 1 1  79 ASN H    H  23.506 -16.507 -12.179 1.00 . A A .  79 ASN H    1 1 
        5  8709 1 1  79 ASN HA   H  22.647 -13.805 -11.747 1.00 . A A .  79 ASN HA   1 1 
        5  8710 1 1  79 ASN HB2  H  25.062 -13.856 -13.277 1.00 . A A .  79 ASN HB2  1 1 
        5  8711 1 1  79 ASN HB3  H  24.905 -13.522 -11.564 1.00 . A A .  79 ASN HB3  1 1 
        5  8712 1 1  79 ASN HD21 H  26.224 -14.673 -10.399 1.00 . A A .  79 ASN HD21 1 1 
        5  8713 1 1  79 ASN HD22 H  26.669 -16.331 -10.632 1.00 . A A .  79 ASN HD22 1 1 
        5  8714 1 1  79 ASN N    N  22.803 -15.812 -12.029 1.00 . A A .  79 ASN N    1 1 
        5  8715 1 1  79 ASN ND2  N  26.160 -15.521 -10.926 1.00 . A A .  79 ASN ND2  1 1 
        5  8716 1 1  79 ASN O    O  23.268 -13.345 -14.556 1.00 . A A .  79 ASN O    1 1 
        5  8717 1 1  79 ASN OD1  O  25.270 -16.566 -12.711 1.00 . A A .  79 ASN OD1  1 1 
        5  8718 1 1  80 ARG C    C  20.473 -13.751 -15.878 1.00 . A A .  80 ARG C    1 1 
        5  8719 1 1  80 ARG CA   C  21.350 -14.993 -15.710 1.00 . A A .  80 ARG CA   1 1 
        5  8720 1 1  80 ARG CB   C  20.541 -16.235 -16.091 1.00 . A A .  80 ARG CB   1 1 
        5  8721 1 1  80 ARG CD   C  21.610 -18.518 -16.003 1.00 . A A .  80 ARG CD   1 1 
        5  8722 1 1  80 ARG CG   C  21.412 -17.249 -16.836 1.00 . A A .  80 ARG CG   1 1 
        5  8723 1 1  80 ARG CZ   C  21.109 -20.943 -16.275 1.00 . A A .  80 ARG CZ   1 1 
        5  8724 1 1  80 ARG H    H  21.429 -15.815 -13.798 1.00 . A A .  80 ARG H    1 1 
        5  8725 1 1  80 ARG HA   H  22.248 -14.924 -16.324 1.00 . A A .  80 ARG HA   1 1 
        5  8726 1 1  80 ARG HB2  H  20.129 -16.694 -15.192 1.00 . A A .  80 ARG HB2  1 1 
        5  8727 1 1  80 ARG HB3  H  19.697 -15.946 -16.717 1.00 . A A .  80 ARG HB3  1 1 
        5  8728 1 1  80 ARG HD2  H  22.658 -18.618 -15.722 1.00 . A A .  80 ARG HD2  1 1 
        5  8729 1 1  80 ARG HD3  H  21.037 -18.449 -15.079 1.00 . A A .  80 ARG HD3  1 1 
        5  8730 1 1  80 ARG HE   H  20.923 -19.570 -17.735 1.00 . A A .  80 ARG HE   1 1 
        5  8731 1 1  80 ARG HG2  H  20.946 -17.504 -17.788 1.00 . A A .  80 ARG HG2  1 1 
        5  8732 1 1  80 ARG HG3  H  22.380 -16.804 -17.063 1.00 . A A .  80 ARG HG3  1 1 
        5  8733 1 1  80 ARG HH11 H  21.742 -20.410 -14.417 1.00 . A A .  80 ARG HH11 1 1 
        5  8734 1 1  80 ARG HH12 H  21.390 -22.094 -14.622 1.00 . A A .  80 ARG HH12 1 1 
        5  8735 1 1  80 ARG HH21 H  20.458 -21.791 -18.005 1.00 . A A .  80 ARG HH21 1 1 
        5  8736 1 1  80 ARG HH22 H  20.655 -22.885 -16.676 1.00 . A A .  80 ARG HH22 1 1 
        5  8737 1 1  80 ARG N    N  21.838 -15.085 -14.345 1.00 . A A .  80 ARG N    1 1 
        5  8738 1 1  80 ARG NE   N  21.178 -19.703 -16.777 1.00 . A A .  80 ARG NE   1 1 
        5  8739 1 1  80 ARG NH1  N  21.442 -21.168 -14.997 1.00 . A A .  80 ARG NH1  1 1 
        5  8740 1 1  80 ARG NH2  N  20.706 -21.959 -17.051 1.00 . A A .  80 ARG NH2  1 1 
        5  8741 1 1  80 ARG O    O  19.312 -13.854 -16.272 1.00 . A A .  80 ARG O    1 1 
        5  8742 1 1  81 TRP C    C  19.759 -11.256 -17.090 1.00 . A A .  81 TRP C    1 1 
        5  8743 1 1  81 TRP CA   C  20.347 -11.343 -15.681 1.00 . A A .  81 TRP CA   1 1 
        5  8744 1 1  81 TRP CB   C  21.261 -10.164 -15.341 1.00 . A A .  81 TRP CB   1 1 
        5  8745 1 1  81 TRP CD1  C  23.605 -10.515 -14.319 1.00 . A A .  81 TRP CD1  1 1 
        5  8746 1 1  81 TRP CD2  C  21.966 -10.738 -12.845 1.00 . A A .  81 TRP CD2  1 1 
        5  8747 1 1  81 TRP CE2  C  23.154 -10.948 -12.176 1.00 . A A .  81 TRP CE2  1 1 
        5  8748 1 1  81 TRP CE3  C  20.729 -10.810 -12.181 1.00 . A A .  81 TRP CE3  1 1 
        5  8749 1 1  81 TRP CG   C  22.269 -10.459 -14.228 1.00 . A A .  81 TRP CG   1 1 
        5  8750 1 1  81 TRP CH2  C  22.002 -11.320 -10.127 1.00 . A A .  81 TRP CH2  1 1 
        5  8751 1 1  81 TRP CZ2  C  23.222 -11.243 -10.809 1.00 . A A .  81 TRP CZ2  1 1 
        5  8752 1 1  81 TRP CZ3  C  20.814 -11.106 -10.816 1.00 . A A .  81 TRP CZ3  1 1 
        5  8753 1 1  81 TRP H    H  22.005 -12.528 -15.249 1.00 . A A .  81 TRP H    1 1 
        5  8754 1 1  81 TRP HA   H  19.546 -11.347 -14.942 1.00 . A A .  81 TRP HA   1 1 
        5  8755 1 1  81 TRP HB2  H  21.803  -9.867 -16.239 1.00 . A A .  81 TRP HB2  1 1 
        5  8756 1 1  81 TRP HB3  H  20.646  -9.315 -15.044 1.00 . A A .  81 TRP HB3  1 1 
        5  8757 1 1  81 TRP HD1  H  24.165 -10.350 -15.239 1.00 . A A .  81 TRP HD1  1 1 
        5  8758 1 1  81 TRP HE1  H  25.249 -10.911 -12.900 1.00 . A A .  81 TRP HE1  1 1 
        5  8759 1 1  81 TRP HE3  H  19.777 -10.648 -12.687 1.00 . A A .  81 TRP HE3  1 1 
        5  8760 1 1  81 TRP HH2  H  21.984 -11.547  -9.061 1.00 . A A .  81 TRP HH2  1 1 
        5  8761 1 1  81 TRP HZ2  H  24.174 -11.405 -10.303 1.00 . A A .  81 TRP HZ2  1 1 
        5  8762 1 1  81 TRP HZ3  H  19.883 -11.174 -10.253 1.00 . A A .  81 TRP HZ3  1 1 
        5  8763 1 1  81 TRP N    N  21.061 -12.604 -15.570 1.00 . A A .  81 TRP N    1 1 
        5  8764 1 1  81 TRP NE1  N  24.183 -10.808 -13.100 1.00 . A A .  81 TRP NE1  1 1 
        5  8765 1 1  81 TRP O    O  18.682 -10.694 -17.284 1.00 . A A .  81 TRP O    1 1 
        5  8766 1 1  82 ALA C    C  18.750 -12.602 -19.549 1.00 . A A .  82 ALA C    1 1 
        5  8767 1 1  82 ALA CA   C  20.055 -11.814 -19.425 1.00 . A A .  82 ALA CA   1 1 
        5  8768 1 1  82 ALA CB   C  21.165 -12.381 -20.313 1.00 . A A .  82 ALA CB   1 1 
        5  8769 1 1  82 ALA H    H  21.366 -12.276 -17.874 1.00 . A A .  82 ALA H    1 1 
        5  8770 1 1  82 ALA HA   H  19.873 -10.778 -19.711 1.00 . A A .  82 ALA HA   1 1 
        5  8771 1 1  82 ALA HB1  H  22.133 -12.191 -19.849 1.00 . A A .  82 ALA HB1  1 1 
        5  8772 1 1  82 ALA HB2  H  21.023 -13.455 -20.431 1.00 . A A .  82 ALA HB2  1 1 
        5  8773 1 1  82 ALA HB3  H  21.130 -11.900 -21.290 1.00 . A A .  82 ALA HB3  1 1 
        5  8774 1 1  82 ALA N    N  20.491 -11.821 -18.039 1.00 . A A .  82 ALA N    1 1 
        5  8775 1 1  82 ALA O    O  17.965 -12.371 -20.467 1.00 . A A .  82 ALA O    1 1 
        5  8776 1 1  83 GLU C    C  16.482 -13.989 -17.400 1.00 . A A .  83 GLU C    1 1 
        5  8777 1 1  83 GLU CA   C  17.361 -14.341 -18.602 1.00 . A A .  83 GLU CA   1 1 
        5  8778 1 1  83 GLU CB   C  17.719 -15.829 -18.602 1.00 . A A .  83 GLU CB   1 1 
        5  8779 1 1  83 GLU CD   C  18.608 -15.972 -20.958 1.00 . A A .  83 GLU CD   1 1 
        5  8780 1 1  83 GLU CG   C  18.949 -16.096 -19.472 1.00 . A A .  83 GLU CG   1 1 
        5  8781 1 1  83 GLU H    H  19.201 -13.699 -17.866 1.00 . A A .  83 GLU H    1 1 
        5  8782 1 1  83 GLU HA   H  16.837 -14.100 -19.527 1.00 . A A .  83 GLU HA   1 1 
        5  8783 1 1  83 GLU HB2  H  17.912 -16.160 -17.582 1.00 . A A .  83 GLU HB2  1 1 
        5  8784 1 1  83 GLU HB3  H  16.875 -16.410 -18.972 1.00 . A A .  83 GLU HB3  1 1 
        5  8785 1 1  83 GLU HG2  H  19.740 -15.390 -19.217 1.00 . A A .  83 GLU HG2  1 1 
        5  8786 1 1  83 GLU HG3  H  19.335 -17.094 -19.266 1.00 . A A .  83 GLU HG3  1 1 
        5  8787 1 1  83 GLU N    N  18.558 -13.517 -18.610 1.00 . A A .  83 GLU N    1 1 
        5  8788 1 1  83 GLU O    O  15.342 -14.442 -17.306 1.00 . A A .  83 GLU O    1 1 
        5  8789 1 1  83 GLU OE1  O  18.012 -16.935 -21.486 1.00 . A A .  83 GLU OE1  1 1 
        5  8790 1 1  83 GLU OE2  O  18.951 -14.916 -21.533 1.00 . A A .  83 GLU OE2  1 1 
        5  8791 1 1  84 ILE C    C  15.361 -11.638 -15.680 1.00 . A A .  84 ILE C    1 1 
        5  8792 1 1  84 ILE CA   C  16.328 -12.767 -15.318 1.00 . A A .  84 ILE CA   1 1 
        5  8793 1 1  84 ILE CB   C  17.309 -12.403 -14.202 1.00 . A A .  84 ILE CB   1 1 
        5  8794 1 1  84 ILE CD1  C  17.727 -14.542 -12.935 1.00 . A A .  84 ILE CD1  1 1 
        5  8795 1 1  84 ILE CG1  C  17.007 -13.193 -12.927 1.00 . A A .  84 ILE CG1  1 1 
        5  8796 1 1  84 ILE CG2  C  17.319 -10.893 -13.952 1.00 . A A .  84 ILE CG2  1 1 
        5  8797 1 1  84 ILE H    H  17.974 -12.821 -16.594 1.00 . A A .  84 ILE H    1 1 
        5  8798 1 1  84 ILE HA   H  15.747 -13.621 -14.971 1.00 . A A .  84 ILE HA   1 1 
        5  8799 1 1  84 ILE HB   H  18.312 -12.683 -14.524 1.00 . A A .  84 ILE HB   1 1 
        5  8800 1 1  84 ILE HD11 H  18.071 -14.765 -13.945 1.00 . A A .  84 ILE HD11 1 1 
        5  8801 1 1  84 ILE HD12 H  18.582 -14.502 -12.260 1.00 . A A .  84 ILE HD12 1 1 
        5  8802 1 1  84 ILE HD13 H  17.041 -15.322 -12.605 1.00 . A A .  84 ILE HD13 1 1 
        5  8803 1 1  84 ILE HG12 H  17.317 -12.616 -12.056 1.00 . A A .  84 ILE HG12 1 1 
        5  8804 1 1  84 ILE HG13 H  15.932 -13.350 -12.839 1.00 . A A .  84 ILE HG13 1 1 
        5  8805 1 1  84 ILE HG21 H  16.296 -10.536 -13.842 1.00 . A A .  84 ILE HG21 1 1 
        5  8806 1 1  84 ILE HG22 H  17.879 -10.680 -13.042 1.00 . A A .  84 ILE HG22 1 1 
        5  8807 1 1  84 ILE HG23 H  17.792 -10.389 -14.796 1.00 . A A .  84 ILE HG23 1 1 
        5  8808 1 1  84 ILE N    N  17.046 -13.185 -16.511 1.00 . A A .  84 ILE N    1 1 
        5  8809 1 1  84 ILE O    O  14.201 -11.655 -15.272 1.00 . A A .  84 ILE O    1 1 
        5  8810 1 1  85 ALA C    C  13.848 -10.052 -17.631 1.00 . A A .  85 ALA C    1 1 
        5  8811 1 1  85 ALA CA   C  15.071  -9.548 -16.863 1.00 . A A .  85 ALA CA   1 1 
        5  8812 1 1  85 ALA CB   C  15.931  -8.595 -17.695 1.00 . A A .  85 ALA CB   1 1 
        5  8813 1 1  85 ALA H    H  16.820 -10.677 -16.769 1.00 . A A .  85 ALA H    1 1 
        5  8814 1 1  85 ALA HA   H  14.737  -9.027 -15.965 1.00 . A A .  85 ALA HA   1 1 
        5  8815 1 1  85 ALA HB1  H  16.843  -9.105 -18.005 1.00 . A A .  85 ALA HB1  1 1 
        5  8816 1 1  85 ALA HB2  H  15.373  -8.279 -18.577 1.00 . A A .  85 ALA HB2  1 1 
        5  8817 1 1  85 ALA HB3  H  16.189  -7.721 -17.096 1.00 . A A .  85 ALA HB3  1 1 
        5  8818 1 1  85 ALA N    N  15.875 -10.683 -16.441 1.00 . A A .  85 ALA N    1 1 
        5  8819 1 1  85 ALA O    O  12.875  -9.320 -17.804 1.00 . A A .  85 ALA O    1 1 
        5  8820 1 1  86 LYS C    C  11.663 -12.141 -17.881 1.00 . A A .  86 LYS C    1 1 
        5  8821 1 1  86 LYS CA   C  12.850 -11.908 -18.817 1.00 . A A .  86 LYS CA   1 1 
        5  8822 1 1  86 LYS CB   C  13.332 -13.176 -19.526 1.00 . A A .  86 LYS CB   1 1 
        5  8823 1 1  86 LYS CD   C  13.355 -12.747 -22.011 1.00 . A A .  86 LYS CD   1 1 
        5  8824 1 1  86 LYS CE   C  13.526 -11.388 -22.695 1.00 . A A .  86 LYS CE   1 1 
        5  8825 1 1  86 LYS CG   C  14.199 -12.830 -20.738 1.00 . A A .  86 LYS CG   1 1 
        5  8826 1 1  86 LYS H    H  14.733 -11.887 -17.927 1.00 . A A .  86 LYS H    1 1 
        5  8827 1 1  86 LYS HA   H  12.548 -11.202 -19.590 1.00 . A A .  86 LYS HA   1 1 
        5  8828 1 1  86 LYS HB2  H  13.901 -13.792 -18.831 1.00 . A A .  86 LYS HB2  1 1 
        5  8829 1 1  86 LYS HB3  H  12.473 -13.767 -19.846 1.00 . A A .  86 LYS HB3  1 1 
        5  8830 1 1  86 LYS HD2  H  13.645 -13.542 -22.698 1.00 . A A .  86 LYS HD2  1 1 
        5  8831 1 1  86 LYS HD3  H  12.305 -12.904 -21.766 1.00 . A A .  86 LYS HD3  1 1 
        5  8832 1 1  86 LYS HE2  H  13.904 -10.659 -21.978 1.00 . A A .  86 LYS HE2  1 1 
        5  8833 1 1  86 LYS HE3  H  14.267 -11.466 -23.491 1.00 . A A .  86 LYS HE3  1 1 
        5  8834 1 1  86 LYS HG2  H  14.704 -11.879 -20.569 1.00 . A A .  86 LYS HG2  1 1 
        5  8835 1 1  86 LYS HG3  H  14.976 -13.585 -20.862 1.00 . A A .  86 LYS HG3  1 1 
        5  8836 1 1  86 LYS HZ1  H  11.484 -11.311 -22.721 1.00 . A A .  86 LYS HZ1  1 1 
        5  8837 1 1  86 LYS HZ2  H  12.196  -9.924 -23.209 1.00 . A A .  86 LYS HZ2  1 1 
        5  8838 1 1  86 LYS HZ3  H  12.160 -11.218 -24.205 1.00 . A A .  86 LYS HZ3  1 1 
        5  8839 1 1  86 LYS N    N  13.938 -11.298 -18.072 1.00 . A A .  86 LYS N    1 1 
        5  8840 1 1  86 LYS NZ   N  12.237 -10.922 -23.253 1.00 . A A .  86 LYS NZ   1 1 
        5  8841 1 1  86 LYS O    O  11.271 -13.282 -17.641 1.00 . A A .  86 LYS O    1 1 
        5  8842 1 1  87 LEU C    C   9.235  -9.779 -16.503 1.00 . A A .  87 LEU C    1 1 
        5  8843 1 1  87 LEU CA   C   9.988 -11.110 -16.473 1.00 . A A .  87 LEU CA   1 1 
        5  8844 1 1  87 LEU CB   C  10.443 -11.528 -15.073 1.00 . A A .  87 LEU CB   1 1 
        5  8845 1 1  87 LEU CD1  C  11.420 -13.458 -13.777 1.00 . A A .  87 LEU CD1  1 1 
        5  8846 1 1  87 LEU CD2  C   8.924 -13.349 -14.215 1.00 . A A .  87 LEU CD2  1 1 
        5  8847 1 1  87 LEU CG   C  10.321 -13.017 -14.745 1.00 . A A .  87 LEU CG   1 1 
        5  8848 1 1  87 LEU H    H  11.447 -10.116 -17.578 1.00 . A A .  87 LEU H    1 1 
        5  8849 1 1  87 LEU HA   H   9.323 -11.892 -16.842 1.00 . A A .  87 LEU HA   1 1 
        5  8850 1 1  87 LEU HB2  H  11.485 -11.234 -14.949 1.00 . A A .  87 LEU HB2  1 1 
        5  8851 1 1  87 LEU HB3  H   9.863 -10.966 -14.342 1.00 . A A .  87 LEU HB3  1 1 
        5  8852 1 1  87 LEU HD11 H  12.325 -12.881 -13.968 1.00 . A A .  87 LEU HD11 1 1 
        5  8853 1 1  87 LEU HD12 H  11.091 -13.288 -12.751 1.00 . A A .  87 LEU HD12 1 1 
        5  8854 1 1  87 LEU HD13 H  11.628 -14.518 -13.921 1.00 . A A .  87 LEU HD13 1 1 
        5  8855 1 1  87 LEU HD21 H   8.670 -12.663 -13.406 1.00 . A A .  87 LEU HD21 1 1 
        5  8856 1 1  87 LEU HD22 H   8.196 -13.246 -15.020 1.00 . A A .  87 LEU HD22 1 1 
        5  8857 1 1  87 LEU HD23 H   8.911 -14.373 -13.841 1.00 . A A .  87 LEU HD23 1 1 
        5  8858 1 1  87 LEU HG   H  10.458 -13.583 -15.666 1.00 . A A .  87 LEU HG   1 1 
        5  8859 1 1  87 LEU N    N  11.123 -11.041 -17.378 1.00 . A A .  87 LEU N    1 1 
        5  8860 1 1  87 LEU O    O   8.007  -9.755 -16.437 1.00 . A A .  87 LEU O    1 1 
        5  8861 1 1  88 LEU C    C   9.188  -6.965 -18.098 1.00 . A A .  88 LEU C    1 1 
        5  8862 1 1  88 LEU CA   C   9.423  -7.372 -16.642 1.00 . A A .  88 LEU CA   1 1 
        5  8863 1 1  88 LEU CB   C  10.294  -6.385 -15.861 1.00 . A A .  88 LEU CB   1 1 
        5  8864 1 1  88 LEU CD1  C  10.401  -8.073 -13.991 1.00 . A A .  88 LEU CD1  1 1 
        5  8865 1 1  88 LEU CD2  C  12.488  -7.504 -15.316 1.00 . A A .  88 LEU CD2  1 1 
        5  8866 1 1  88 LEU CG   C  11.162  -6.987 -14.754 1.00 . A A .  88 LEU CG   1 1 
        5  8867 1 1  88 LEU H    H  11.001  -8.732 -16.656 1.00 . A A .  88 LEU H    1 1 
        5  8868 1 1  88 LEU HA   H   8.459  -7.420 -16.136 1.00 . A A .  88 LEU HA   1 1 
        5  8869 1 1  88 LEU HB2  H  10.946  -5.870 -16.567 1.00 . A A .  88 LEU HB2  1 1 
        5  8870 1 1  88 LEU HB3  H   9.645  -5.631 -15.417 1.00 . A A .  88 LEU HB3  1 1 
        5  8871 1 1  88 LEU HD11 H   9.337  -7.996 -14.214 1.00 . A A .  88 LEU HD11 1 1 
        5  8872 1 1  88 LEU HD12 H  10.766  -9.054 -14.294 1.00 . A A .  88 LEU HD12 1 1 
        5  8873 1 1  88 LEU HD13 H  10.558  -7.942 -12.920 1.00 . A A .  88 LEU HD13 1 1 
        5  8874 1 1  88 LEU HD21 H  12.649  -7.085 -16.309 1.00 . A A .  88 LEU HD21 1 1 
        5  8875 1 1  88 LEU HD22 H  13.303  -7.203 -14.658 1.00 . A A .  88 LEU HD22 1 1 
        5  8876 1 1  88 LEU HD23 H  12.456  -8.591 -15.381 1.00 . A A .  88 LEU HD23 1 1 
        5  8877 1 1  88 LEU HG   H  11.400  -6.199 -14.040 1.00 . A A .  88 LEU HG   1 1 
        5  8878 1 1  88 LEU N    N  10.003  -8.704 -16.602 1.00 . A A .  88 LEU N    1 1 
        5  8879 1 1  88 LEU O    O   9.404  -7.761 -19.011 1.00 . A A .  88 LEU O    1 1 
        5  8880 1 1  89 PRO C    C   9.772  -4.849 -20.338 1.00 . A A .  89 PRO C    1 1 
        5  8881 1 1  89 PRO CA   C   8.469  -5.173 -19.604 1.00 . A A .  89 PRO CA   1 1 
        5  8882 1 1  89 PRO CB   C   7.594  -3.951 -19.379 1.00 . A A .  89 PRO CB   1 1 
        5  8883 1 1  89 PRO CD   C   8.468  -4.725 -17.217 1.00 . A A .  89 PRO CD   1 1 
        5  8884 1 1  89 PRO CG   C   7.786  -3.564 -17.922 1.00 . A A .  89 PRO CG   1 1 
        5  8885 1 1  89 PRO HA   H   8.006  -5.863 -20.161 1.00 . A A .  89 PRO HA   1 1 
        5  8886 1 1  89 PRO HB2  H   7.884  -3.136 -20.041 1.00 . A A .  89 PRO HB2  1 1 
        5  8887 1 1  89 PRO HB3  H   6.548  -4.176 -19.589 1.00 . A A .  89 PRO HB3  1 1 
        5  8888 1 1  89 PRO HD2  H   9.390  -4.406 -16.730 1.00 . A A .  89 PRO HD2  1 1 
        5  8889 1 1  89 PRO HD3  H   7.829  -5.149 -16.443 1.00 . A A .  89 PRO HD3  1 1 
        5  8890 1 1  89 PRO HG2  H   8.391  -2.661 -17.843 1.00 . A A .  89 PRO HG2  1 1 
        5  8891 1 1  89 PRO HG3  H   6.825  -3.346 -17.455 1.00 . A A .  89 PRO HG3  1 1 
        5  8892 1 1  89 PRO N    N   8.736  -5.695 -18.274 1.00 . A A .  89 PRO N    1 1 
        5  8893 1 1  89 PRO O    O   9.748  -4.363 -21.467 1.00 . A A .  89 PRO O    1 1 
        5  8894 1 1  90 GLY C    C  13.169  -4.386 -19.171 1.00 . A A .  90 GLY C    1 1 
        5  8895 1 1  90 GLY CA   C  12.188  -4.874 -20.239 1.00 . A A .  90 GLY CA   1 1 
        5  8896 1 1  90 GLY H    H  10.889  -5.525 -18.747 1.00 . A A .  90 GLY H    1 1 
        5  8897 1 1  90 GLY HA2  H  12.571  -5.784 -20.700 1.00 . A A .  90 GLY HA2  1 1 
        5  8898 1 1  90 GLY HA3  H  12.104  -4.128 -21.029 1.00 . A A .  90 GLY HA3  1 1 
        5  8899 1 1  90 GLY N    N  10.878  -5.130 -19.665 1.00 . A A .  90 GLY N    1 1 
        5  8900 1 1  90 GLY O    O  12.944  -3.352 -18.543 1.00 . A A .  90 GLY O    1 1 
        5  8901 1 1  91 ARG C    C  16.626  -5.289 -18.486 1.00 . A A .  91 ARG C    1 1 
        5  8902 1 1  91 ARG CA   C  15.251  -4.810 -18.016 1.00 . A A .  91 ARG CA   1 1 
        5  8903 1 1  91 ARG CB   C  14.937  -5.438 -16.656 1.00 . A A .  91 ARG CB   1 1 
        5  8904 1 1  91 ARG CD   C  14.303  -3.318 -15.447 1.00 . A A .  91 ARG CD   1 1 
        5  8905 1 1  91 ARG CG   C  13.814  -4.679 -15.948 1.00 . A A .  91 ARG CG   1 1 
        5  8906 1 1  91 ARG CZ   C  13.191  -1.202 -14.742 1.00 . A A .  91 ARG CZ   1 1 
        5  8907 1 1  91 ARG H    H  14.411  -5.992 -19.512 1.00 . A A .  91 ARG H    1 1 
        5  8908 1 1  91 ARG HA   H  15.217  -3.723 -17.947 1.00 . A A .  91 ARG HA   1 1 
        5  8909 1 1  91 ARG HB2  H  14.647  -6.480 -16.791 1.00 . A A .  91 ARG HB2  1 1 
        5  8910 1 1  91 ARG HB3  H  15.832  -5.435 -16.034 1.00 . A A .  91 ARG HB3  1 1 
        5  8911 1 1  91 ARG HD2  H  15.045  -3.456 -14.661 1.00 . A A .  91 ARG HD2  1 1 
        5  8912 1 1  91 ARG HD3  H  14.793  -2.778 -16.257 1.00 . A A .  91 ARG HD3  1 1 
        5  8913 1 1  91 ARG HE   H  12.317  -3.015 -14.711 1.00 . A A .  91 ARG HE   1 1 
        5  8914 1 1  91 ARG HG2  H  12.976  -4.539 -16.632 1.00 . A A .  91 ARG HG2  1 1 
        5  8915 1 1  91 ARG HG3  H  13.445  -5.268 -15.108 1.00 . A A .  91 ARG HG3  1 1 
        5  8916 1 1  91 ARG HH11 H  15.110  -0.982 -15.377 1.00 . A A .  91 ARG HH11 1 1 
        5  8917 1 1  91 ARG HH12 H  14.324   0.481 -14.883 1.00 . A A .  91 ARG HH12 1 1 
        5  8918 1 1  91 ARG HH21 H  11.279  -1.086 -14.060 1.00 . A A .  91 ARG HH21 1 1 
        5  8919 1 1  91 ARG HH22 H  12.130   0.421 -14.129 1.00 . A A .  91 ARG HH22 1 1 
        5  8920 1 1  91 ARG N    N  14.235  -5.152 -18.997 1.00 . A A .  91 ARG N    1 1 
        5  8921 1 1  91 ARG NE   N  13.162  -2.529 -14.932 1.00 . A A .  91 ARG NE   1 1 
        5  8922 1 1  91 ARG NH1  N  14.302  -0.509 -15.024 1.00 . A A .  91 ARG NH1  1 1 
        5  8923 1 1  91 ARG NH2  N  12.108  -0.569 -14.270 1.00 . A A .  91 ARG NH2  1 1 
        5  8924 1 1  91 ARG O    O  17.549  -5.419 -17.684 1.00 . A A .  91 ARG O    1 1 
        5  8925 1 1  92 THR C    C  18.618  -7.054 -19.473 1.00 . A A .  92 THR C    1 1 
        5  8926 1 1  92 THR CA   C  17.965  -6.001 -20.370 1.00 . A A .  92 THR CA   1 1 
        5  8927 1 1  92 THR CB   C  18.852  -4.779 -20.617 1.00 . A A .  92 THR CB   1 1 
        5  8928 1 1  92 THR CG2  C  18.104  -3.643 -21.317 1.00 . A A .  92 THR CG2  1 1 
        5  8929 1 1  92 THR H    H  15.962  -5.431 -20.429 1.00 . A A .  92 THR H    1 1 
        5  8930 1 1  92 THR HA   H  17.739  -6.485 -21.320 1.00 . A A .  92 THR HA   1 1 
        5  8931 1 1  92 THR HB   H  19.749  -5.055 -21.172 1.00 . A A .  92 THR HB   1 1 
        5  8932 1 1  92 THR HG1  H  19.809  -3.552 -19.357 1.00 . A A .  92 THR HG1  1 1 
        5  8933 1 1  92 THR HG21 H  17.168  -3.447 -20.792 1.00 . A A .  92 THR HG21 1 1 
        5  8934 1 1  92 THR HG22 H  18.719  -2.744 -21.311 1.00 . A A .  92 THR HG22 1 1 
        5  8935 1 1  92 THR HG23 H  17.889  -3.929 -22.347 1.00 . A A .  92 THR HG23 1 1 
        5  8936 1 1  92 THR N    N  16.718  -5.539 -19.784 1.00 . A A .  92 THR N    1 1 
        5  8937 1 1  92 THR O    O  18.190  -8.207 -19.451 1.00 . A A .  92 THR O    1 1 
        5  8938 1 1  92 THR OG1  O  19.114  -4.270 -19.312 1.00 . A A .  92 THR OG1  1 1 
        5  8939 1 1  93 ASP C    C  21.201  -6.684 -16.887 1.00 . A A .  93 ASP C    1 1 
        5  8940 1 1  93 ASP CA   C  20.360  -7.513 -17.860 1.00 . A A .  93 ASP CA   1 1 
        5  8941 1 1  93 ASP CB   C  21.305  -8.432 -18.636 1.00 . A A .  93 ASP CB   1 1 
        5  8942 1 1  93 ASP CG   C  21.583  -8.004 -20.078 1.00 . A A .  93 ASP CG   1 1 
        5  8943 1 1  93 ASP H    H  19.986  -5.682 -18.780 1.00 . A A .  93 ASP H    1 1 
        5  8944 1 1  93 ASP HA   H  19.587  -8.092 -17.354 1.00 . A A .  93 ASP HA   1 1 
        5  8945 1 1  93 ASP HB2  H  22.252  -8.490 -18.101 1.00 . A A .  93 ASP HB2  1 1 
        5  8946 1 1  93 ASP HB3  H  20.882  -9.437 -18.647 1.00 . A A .  93 ASP HB3  1 1 
        5  8947 1 1  93 ASP N    N  19.644  -6.621 -18.756 1.00 . A A .  93 ASP N    1 1 
        5  8948 1 1  93 ASP O    O  21.225  -6.961 -15.689 1.00 . A A .  93 ASP O    1 1 
        5  8949 1 1  93 ASP OD1  O  22.491  -7.164 -20.255 1.00 . A A .  93 ASP OD1  1 1 
        5  8950 1 1  93 ASP OD2  O  20.882  -8.527 -20.971 1.00 . A A .  93 ASP OD2  1 1 
        5  8951 1 1  94 ASN C    C  21.847  -4.090 -15.599 1.00 . A A .  94 ASN C    1 1 
        5  8952 1 1  94 ASN CA   C  22.711  -4.811 -16.635 1.00 . A A .  94 ASN CA   1 1 
        5  8953 1 1  94 ASN CB   C  23.394  -3.751 -17.501 1.00 . A A .  94 ASN CB   1 1 
        5  8954 1 1  94 ASN CG   C  23.810  -4.334 -18.854 1.00 . A A .  94 ASN CG   1 1 
        5  8955 1 1  94 ASN H    H  21.847  -5.464 -18.414 1.00 . A A .  94 ASN H    1 1 
        5  8956 1 1  94 ASN HA   H  23.450  -5.469 -16.176 1.00 . A A .  94 ASN HA   1 1 
        5  8957 1 1  94 ASN HB2  H  22.716  -2.912 -17.656 1.00 . A A .  94 ASN HB2  1 1 
        5  8958 1 1  94 ASN HB3  H  24.270  -3.362 -16.983 1.00 . A A .  94 ASN HB3  1 1 
        5  8959 1 1  94 ASN HD21 H  25.736  -3.919 -18.386 1.00 . A A .  94 ASN HD21 1 1 
        5  8960 1 1  94 ASN HD22 H  25.492  -4.659 -19.933 1.00 . A A .  94 ASN HD22 1 1 
        5  8961 1 1  94 ASN N    N  21.871  -5.683 -17.439 1.00 . A A .  94 ASN N    1 1 
        5  8962 1 1  94 ASN ND2  N  25.121  -4.301 -19.076 1.00 . A A .  94 ASN ND2  1 1 
        5  8963 1 1  94 ASN O    O  22.365  -3.530 -14.634 1.00 . A A .  94 ASN O    1 1 
        5  8964 1 1  94 ASN OD1  O  22.996  -4.783 -19.643 1.00 . A A .  94 ASN OD1  1 1 
        5  8965 1 1  95 ALA C    C  19.483  -4.311 -13.651 1.00 . A A .  95 ALA C    1 1 
        5  8966 1 1  95 ALA CA   C  19.602  -3.484 -14.933 1.00 . A A .  95 ALA CA   1 1 
        5  8967 1 1  95 ALA CB   C  18.257  -3.309 -15.641 1.00 . A A .  95 ALA CB   1 1 
        5  8968 1 1  95 ALA H    H  20.130  -4.586 -16.621 1.00 . A A .  95 ALA H    1 1 
        5  8969 1 1  95 ALA HA   H  19.999  -2.500 -14.685 1.00 . A A .  95 ALA HA   1 1 
        5  8970 1 1  95 ALA HB1  H  18.425  -2.957 -16.659 1.00 . A A .  95 ALA HB1  1 1 
        5  8971 1 1  95 ALA HB2  H  17.733  -4.264 -15.668 1.00 . A A .  95 ALA HB2  1 1 
        5  8972 1 1  95 ALA HB3  H  17.654  -2.579 -15.100 1.00 . A A .  95 ALA HB3  1 1 
        5  8973 1 1  95 ALA N    N  20.543  -4.128 -15.834 1.00 . A A .  95 ALA N    1 1 
        5  8974 1 1  95 ALA O    O  19.858  -3.851 -12.574 1.00 . A A .  95 ALA O    1 1 
        5  8975 1 1  96 VAL C    C  20.155  -6.753 -12.089 1.00 . A A .  96 VAL C    1 1 
        5  8976 1 1  96 VAL CA   C  18.785  -6.413 -12.679 1.00 . A A .  96 VAL CA   1 1 
        5  8977 1 1  96 VAL CB   C  17.995  -7.651 -13.108 1.00 . A A .  96 VAL CB   1 1 
        5  8978 1 1  96 VAL CG1  C  17.767  -8.594 -11.924 1.00 . A A .  96 VAL CG1  1 1 
        5  8979 1 1  96 VAL CG2  C  16.667  -7.256 -13.757 1.00 . A A .  96 VAL CG2  1 1 
        5  8980 1 1  96 VAL H    H  18.655  -5.885 -14.690 1.00 . A A .  96 VAL H    1 1 
        5  8981 1 1  96 VAL HA   H  18.200  -5.883 -11.927 1.00 . A A .  96 VAL HA   1 1 
        5  8982 1 1  96 VAL HB   H  18.586  -8.185 -13.852 1.00 . A A .  96 VAL HB   1 1 
        5  8983 1 1  96 VAL HG11 H  17.680  -8.011 -11.007 1.00 . A A .  96 VAL HG11 1 1 
        5  8984 1 1  96 VAL HG12 H  16.851  -9.161 -12.082 1.00 . A A .  96 VAL HG12 1 1 
        5  8985 1 1  96 VAL HG13 H  18.610  -9.280 -11.839 1.00 . A A .  96 VAL HG13 1 1 
        5  8986 1 1  96 VAL HG21 H  16.859  -6.612 -14.615 1.00 . A A .  96 VAL HG21 1 1 
        5  8987 1 1  96 VAL HG22 H  16.143  -8.153 -14.087 1.00 . A A .  96 VAL HG22 1 1 
        5  8988 1 1  96 VAL HG23 H  16.053  -6.722 -13.032 1.00 . A A .  96 VAL HG23 1 1 
        5  8989 1 1  96 VAL N    N  18.958  -5.518 -13.810 1.00 . A A .  96 VAL N    1 1 
        5  8990 1 1  96 VAL O    O  20.350  -6.672 -10.877 1.00 . A A .  96 VAL O    1 1 
        5  8991 1 1  97 LYS C    C  22.859  -6.538 -11.434 1.00 . A A .  97 LYS C    1 1 
        5  8992 1 1  97 LYS CA   C  22.414  -7.480 -12.554 1.00 . A A .  97 LYS CA   1 1 
        5  8993 1 1  97 LYS CB   C  23.362  -7.497 -13.756 1.00 . A A .  97 LYS CB   1 1 
        5  8994 1 1  97 LYS CD   C  25.713  -7.992 -14.522 1.00 . A A .  97 LYS CD   1 1 
        5  8995 1 1  97 LYS CE   C  25.981  -6.682 -15.264 1.00 . A A .  97 LYS CE   1 1 
        5  8996 1 1  97 LYS CG   C  24.802  -7.761 -13.314 1.00 . A A .  97 LYS CG   1 1 
        5  8997 1 1  97 LYS H    H  20.901  -7.191 -13.957 1.00 . A A .  97 LYS H    1 1 
        5  8998 1 1  97 LYS HA   H  22.378  -8.495 -12.158 1.00 . A A .  97 LYS HA   1 1 
        5  8999 1 1  97 LYS HB2  H  23.047  -8.265 -14.461 1.00 . A A .  97 LYS HB2  1 1 
        5  9000 1 1  97 LYS HB3  H  23.307  -6.543 -14.280 1.00 . A A .  97 LYS HB3  1 1 
        5  9001 1 1  97 LYS HD2  H  26.656  -8.428 -14.193 1.00 . A A .  97 LYS HD2  1 1 
        5  9002 1 1  97 LYS HD3  H  25.249  -8.710 -15.199 1.00 . A A .  97 LYS HD3  1 1 
        5  9003 1 1  97 LYS HE2  H  25.792  -6.815 -16.330 1.00 . A A .  97 LYS HE2  1 1 
        5  9004 1 1  97 LYS HE3  H  25.295  -5.911 -14.913 1.00 . A A .  97 LYS HE3  1 1 
        5  9005 1 1  97 LYS HG2  H  25.170  -6.915 -12.734 1.00 . A A .  97 LYS HG2  1 1 
        5  9006 1 1  97 LYS HG3  H  24.832  -8.633 -12.660 1.00 . A A .  97 LYS HG3  1 1 
        5  9007 1 1  97 LYS HZ1  H  27.892  -6.973 -14.601 1.00 . A A .  97 LYS HZ1  1 1 
        5  9008 1 1  97 LYS HZ2  H  27.801  -6.038 -15.937 1.00 . A A .  97 LYS HZ2  1 1 
        5  9009 1 1  97 LYS HZ3  H  27.389  -5.424 -14.481 1.00 . A A .  97 LYS HZ3  1 1 
        5  9010 1 1  97 LYS N    N  21.068  -7.127 -12.973 1.00 . A A .  97 LYS N    1 1 
        5  9011 1 1  97 LYS NZ   N  27.379  -6.243 -15.054 1.00 . A A .  97 LYS NZ   1 1 
        5  9012 1 1  97 LYS O    O  23.346  -6.987 -10.397 1.00 . A A .  97 LYS O    1 1 
        5  9013 1 1  98 ASN C    C  22.042  -4.246  -9.555 1.00 . A A .  98 ASN C    1 1 
        5  9014 1 1  98 ASN CA   C  23.051  -4.240 -10.705 1.00 . A A .  98 ASN CA   1 1 
        5  9015 1 1  98 ASN CB   C  23.048  -2.843 -11.328 1.00 . A A .  98 ASN CB   1 1 
        5  9016 1 1  98 ASN CG   C  24.124  -1.958 -10.697 1.00 . A A .  98 ASN CG   1 1 
        5  9017 1 1  98 ASN H    H  22.278  -4.892 -12.526 1.00 . A A .  98 ASN H    1 1 
        5  9018 1 1  98 ASN HA   H  24.055  -4.515 -10.380 1.00 . A A .  98 ASN HA   1 1 
        5  9019 1 1  98 ASN HB2  H  23.219  -2.920 -12.402 1.00 . A A .  98 ASN HB2  1 1 
        5  9020 1 1  98 ASN HB3  H  22.069  -2.383 -11.194 1.00 . A A .  98 ASN HB3  1 1 
        5  9021 1 1  98 ASN HD21 H  25.163  -2.064 -12.431 1.00 . A A .  98 ASN HD21 1 1 
        5  9022 1 1  98 ASN HD22 H  25.903  -1.121 -11.181 1.00 . A A .  98 ASN HD22 1 1 
        5  9023 1 1  98 ASN N    N  22.675  -5.249 -11.680 1.00 . A A .  98 ASN N    1 1 
        5  9024 1 1  98 ASN ND2  N  25.148  -1.692 -11.503 1.00 . A A .  98 ASN ND2  1 1 
        5  9025 1 1  98 ASN O    O  22.416  -4.083  -8.395 1.00 . A A .  98 ASN O    1 1 
        5  9026 1 1  98 ASN OD1  O  24.031  -1.543  -9.553 1.00 . A A .  98 ASN OD1  1 1 
        5  9027 1 1  99 HIS C    C  20.064  -5.470  -7.830 1.00 . A A .  99 HIS C    1 1 
        5  9028 1 1  99 HIS CA   C  19.715  -4.467  -8.931 1.00 . A A .  99 HIS CA   1 1 
        5  9029 1 1  99 HIS CB   C  18.368  -4.760  -9.595 1.00 . A A .  99 HIS CB   1 1 
        5  9030 1 1  99 HIS CD2  C  15.891  -4.955  -8.785 1.00 . A A .  99 HIS CD2  1 1 
        5  9031 1 1  99 HIS CE1  C  16.040  -3.676  -7.016 1.00 . A A .  99 HIS CE1  1 1 
        5  9032 1 1  99 HIS CG   C  17.176  -4.505  -8.704 1.00 . A A .  99 HIS CG   1 1 
        5  9033 1 1  99 HIS H    H  20.486  -4.569 -10.864 1.00 . A A .  99 HIS H    1 1 
        5  9034 1 1  99 HIS HA   H  19.662  -3.468  -8.497 1.00 . A A .  99 HIS HA   1 1 
        5  9035 1 1  99 HIS HB2  H  18.277  -4.147 -10.492 1.00 . A A .  99 HIS HB2  1 1 
        5  9036 1 1  99 HIS HB3  H  18.352  -5.801  -9.917 1.00 . A A .  99 HIS HB3  1 1 
        5  9037 1 1  99 HIS HD1  H  18.051  -3.220  -7.249 1.00 . A A .  99 HIS HD1  1 1 
        5  9038 1 1  99 HIS HD2  H  15.494  -5.614  -9.557 1.00 . A A .  99 HIS HD2  1 1 
        5  9039 1 1  99 HIS HE1  H  15.768  -3.129  -6.113 1.00 . A A .  99 HIS HE1  1 1 
        5  9040 1 1  99 HIS N    N  20.781  -4.437  -9.918 1.00 . A A .  99 HIS N    1 1 
        5  9041 1 1  99 HIS ND1  N  17.239  -3.700  -7.580 1.00 . A A .  99 HIS ND1  1 1 
        5  9042 1 1  99 HIS NE2  N  15.206  -4.454  -7.764 1.00 . A A .  99 HIS NE2  1 1 
        5  9043 1 1  99 HIS O    O  19.503  -5.416  -6.736 1.00 . A A .  99 HIS O    1 1 
        5  9044 1 1 100 TRP C    C  22.267  -6.691  -6.136 1.00 . A A . 100 TRP C    1 1 
        5  9045 1 1 100 TRP CA   C  21.417  -7.376  -7.208 1.00 . A A . 100 TRP CA   1 1 
        5  9046 1 1 100 TRP CB   C  22.153  -8.514  -7.919 1.00 . A A . 100 TRP CB   1 1 
        5  9047 1 1 100 TRP CD1  C  22.731 -10.862  -7.018 1.00 . A A . 100 TRP CD1  1 1 
        5  9048 1 1 100 TRP CD2  C  20.556 -10.445  -7.041 1.00 . A A . 100 TRP CD2  1 1 
        5  9049 1 1 100 TRP CE2  C  20.726 -11.721  -6.542 1.00 . A A . 100 TRP CE2  1 1 
        5  9050 1 1 100 TRP CE3  C  19.277  -9.879  -7.182 1.00 . A A . 100 TRP CE3  1 1 
        5  9051 1 1 100 TRP CG   C  21.857  -9.901  -7.345 1.00 . A A . 100 TRP CG   1 1 
        5  9052 1 1 100 TRP CH2  C  18.377 -11.994  -6.278 1.00 . A A . 100 TRP CH2  1 1 
        5  9053 1 1 100 TRP CZ2  C  19.661 -12.538  -6.145 1.00 . A A . 100 TRP CZ2  1 1 
        5  9054 1 1 100 TRP CZ3  C  18.222 -10.708  -6.781 1.00 . A A . 100 TRP CZ3  1 1 
        5  9055 1 1 100 TRP H    H  21.438  -6.399  -9.048 1.00 . A A . 100 TRP H    1 1 
        5  9056 1 1 100 TRP HA   H  20.525  -7.809  -6.756 1.00 . A A . 100 TRP HA   1 1 
        5  9057 1 1 100 TRP HB2  H  21.884  -8.504  -8.975 1.00 . A A . 100 TRP HB2  1 1 
        5  9058 1 1 100 TRP HB3  H  23.226  -8.330  -7.862 1.00 . A A . 100 TRP HB3  1 1 
        5  9059 1 1 100 TRP HD1  H  23.812 -10.771  -7.126 1.00 . A A . 100 TRP HD1  1 1 
        5  9060 1 1 100 TRP HE1  H  22.569 -12.903  -6.192 1.00 . A A . 100 TRP HE1  1 1 
        5  9061 1 1 100 TRP HE3  H  19.116  -8.874  -7.573 1.00 . A A . 100 TRP HE3  1 1 
        5  9062 1 1 100 TRP HH2  H  17.504 -12.578  -5.987 1.00 . A A . 100 TRP HH2  1 1 
        5  9063 1 1 100 TRP HZ2  H  19.822 -13.542  -5.755 1.00 . A A . 100 TRP HZ2  1 1 
        5  9064 1 1 100 TRP HZ3  H  17.209 -10.318  -6.870 1.00 . A A . 100 TRP HZ3  1 1 
        5  9065 1 1 100 TRP N    N  20.987  -6.362  -8.156 1.00 . A A . 100 TRP N    1 1 
        5  9066 1 1 100 TRP NE1  N  22.091 -11.982  -6.528 1.00 . A A . 100 TRP NE1  1 1 
        5  9067 1 1 100 TRP O    O  22.038  -6.881  -4.943 1.00 . A A . 100 TRP O    1 1 
        5  9068 1 1 101 ASN C    C  23.488  -3.846  -5.335 1.00 . A A . 101 ASN C    1 1 
        5  9069 1 1 101 ASN CA   C  24.115  -5.194  -5.696 1.00 . A A . 101 ASN CA   1 1 
        5  9070 1 1 101 ASN CB   C  25.471  -4.925  -6.351 1.00 . A A . 101 ASN CB   1 1 
        5  9071 1 1 101 ASN CG   C  26.328  -6.192  -6.379 1.00 . A A . 101 ASN CG   1 1 
        5  9072 1 1 101 ASN H    H  23.409  -5.759  -7.573 1.00 . A A . 101 ASN H    1 1 
        5  9073 1 1 101 ASN HA   H  24.227  -5.847  -4.831 1.00 . A A . 101 ASN HA   1 1 
        5  9074 1 1 101 ASN HB2  H  25.322  -4.560  -7.368 1.00 . A A . 101 ASN HB2  1 1 
        5  9075 1 1 101 ASN HB3  H  25.994  -4.140  -5.805 1.00 . A A . 101 ASN HB3  1 1 
        5  9076 1 1 101 ASN HD21 H  26.054  -6.277  -8.383 1.00 . A A . 101 ASN HD21 1 1 
        5  9077 1 1 101 ASN HD22 H  27.026  -7.544  -7.714 1.00 . A A . 101 ASN HD22 1 1 
        5  9078 1 1 101 ASN N    N  23.230  -5.908  -6.601 1.00 . A A . 101 ASN N    1 1 
        5  9079 1 1 101 ASN ND2  N  26.482  -6.714  -7.593 1.00 . A A . 101 ASN ND2  1 1 
        5  9080 1 1 101 ASN O    O  24.014  -3.118  -4.494 1.00 . A A . 101 ASN O    1 1 
        5  9081 1 1 101 ASN OD1  O  26.816  -6.664  -5.366 1.00 . A A . 101 ASN OD1  1 1 
        5  9082 1 1 102 SER C    C  20.987  -2.346  -4.379 1.00 . A A . 102 SER C    1 1 
        5  9083 1 1 102 SER CA   C  21.670  -2.305  -5.748 1.00 . A A . 102 SER CA   1 1 
        5  9084 1 1 102 SER CB   C  20.641  -2.032  -6.846 1.00 . A A . 102 SER CB   1 1 
        5  9085 1 1 102 SER H    H  21.952  -4.151  -6.672 1.00 . A A . 102 SER H    1 1 
        5  9086 1 1 102 SER HA   H  22.437  -1.532  -5.769 1.00 . A A . 102 SER HA   1 1 
        5  9087 1 1 102 SER HB2  H  19.850  -2.780  -6.797 1.00 . A A . 102 SER HB2  1 1 
        5  9088 1 1 102 SER HB3  H  20.173  -1.063  -6.672 1.00 . A A . 102 SER HB3  1 1 
        5  9089 1 1 102 SER HG   H  20.859  -1.300  -8.696 1.00 . A A . 102 SER HG   1 1 
        5  9090 1 1 102 SER N    N  22.373  -3.553  -5.989 1.00 . A A . 102 SER N    1 1 
        5  9091 1 1 102 SER O    O  21.455  -1.721  -3.429 1.00 . A A . 102 SER O    1 1 
        5  9092 1 1 102 SER OG   O  21.228  -2.048  -8.144 1.00 . A A . 102 SER OG   1 1 
        5  9093 1 1 103 THR C    C  18.765  -4.682  -2.841 1.00 . A A . 103 THR C    1 1 
        5  9094 1 1 103 THR CA   C  19.139  -3.218  -3.086 1.00 . A A . 103 THR CA   1 1 
        5  9095 1 1 103 THR CB   C  17.927  -2.287  -3.169 1.00 . A A . 103 THR CB   1 1 
        5  9096 1 1 103 THR CG2  C  16.891  -2.577  -2.081 1.00 . A A . 103 THR CG2  1 1 
        5  9097 1 1 103 THR H    H  19.516  -3.593  -5.100 1.00 . A A . 103 THR H    1 1 
        5  9098 1 1 103 THR HA   H  19.779  -2.910  -2.260 1.00 . A A . 103 THR HA   1 1 
        5  9099 1 1 103 THR HB   H  17.474  -2.326  -4.159 1.00 . A A . 103 THR HB   1 1 
        5  9100 1 1 103 THR HG1  H  18.438  -0.405  -3.617 1.00 . A A . 103 THR HG1  1 1 
        5  9101 1 1 103 THR HG21 H  17.378  -2.577  -1.106 1.00 . A A . 103 THR HG21 1 1 
        5  9102 1 1 103 THR HG22 H  16.118  -1.808  -2.102 1.00 . A A . 103 THR HG22 1 1 
        5  9103 1 1 103 THR HG23 H  16.438  -3.552  -2.261 1.00 . A A . 103 THR HG23 1 1 
        5  9104 1 1 103 THR N    N  19.891  -3.088  -4.322 1.00 . A A . 103 THR N    1 1 
        5  9105 1 1 103 THR O    O  18.237  -5.022  -1.783 1.00 . A A . 103 THR O    1 1 
        5  9106 1 1 103 THR OG1  O  18.448  -1.008  -2.820 1.00 . A A . 103 THR OG1  1 1 
        5  9107 1 1 104 ILE C    C  20.022  -7.686  -3.350 1.00 . A A . 104 ILE C    1 1 
        5  9108 1 1 104 ILE CA   C  18.753  -6.926  -3.742 1.00 . A A . 104 ILE CA   1 1 
        5  9109 1 1 104 ILE CB   C  18.114  -7.426  -5.039 1.00 . A A . 104 ILE CB   1 1 
        5  9110 1 1 104 ILE CD1  C  15.792  -6.454  -5.204 1.00 . A A . 104 ILE CD1  1 1 
        5  9111 1 1 104 ILE CG1  C  17.244  -6.340  -5.675 1.00 . A A . 104 ILE CG1  1 1 
        5  9112 1 1 104 ILE CG2  C  17.333  -8.720  -4.802 1.00 . A A . 104 ILE CG2  1 1 
        5  9113 1 1 104 ILE H    H  19.482  -5.222  -4.693 1.00 . A A . 104 ILE H    1 1 
        5  9114 1 1 104 ILE HA   H  18.016  -7.052  -2.949 1.00 . A A . 104 ILE HA   1 1 
        5  9115 1 1 104 ILE HB   H  18.910  -7.655  -5.746 1.00 . A A . 104 ILE HB   1 1 
        5  9116 1 1 104 ILE HD11 H  15.772  -6.630  -4.129 1.00 . A A . 104 ILE HD11 1 1 
        5  9117 1 1 104 ILE HD12 H  15.263  -5.528  -5.430 1.00 . A A . 104 ILE HD12 1 1 
        5  9118 1 1 104 ILE HD13 H  15.308  -7.284  -5.718 1.00 . A A . 104 ILE HD13 1 1 
        5  9119 1 1 104 ILE HG12 H  17.637  -5.356  -5.418 1.00 . A A . 104 ILE HG12 1 1 
        5  9120 1 1 104 ILE HG13 H  17.285  -6.425  -6.761 1.00 . A A . 104 ILE HG13 1 1 
        5  9121 1 1 104 ILE HG21 H  16.780  -8.645  -3.865 1.00 . A A . 104 ILE HG21 1 1 
        5  9122 1 1 104 ILE HG22 H  16.635  -8.879  -5.624 1.00 . A A . 104 ILE HG22 1 1 
        5  9123 1 1 104 ILE HG23 H  18.027  -9.558  -4.748 1.00 . A A . 104 ILE HG23 1 1 
        5  9124 1 1 104 ILE N    N  19.053  -5.507  -3.836 1.00 . A A . 104 ILE N    1 1 
        5  9125 1 1 104 ILE O    O  20.227  -8.821  -3.776 1.00 . A A . 104 ILE O    1 1 
        5  9126 1 1 105 LYS C    C  22.049  -7.771  -0.563 1.00 . A A . 105 LYS C    1 1 
        5  9127 1 1 105 LYS CA   C  22.084  -7.628  -2.086 1.00 . A A . 105 LYS CA   1 1 
        5  9128 1 1 105 LYS CB   C  23.283  -6.830  -2.601 1.00 . A A . 105 LYS CB   1 1 
        5  9129 1 1 105 LYS CD   C  22.489  -4.716  -1.478 1.00 . A A . 105 LYS CD   1 1 
        5  9130 1 1 105 LYS CE   C  23.704  -4.234  -0.683 1.00 . A A . 105 LYS CE   1 1 
        5  9131 1 1 105 LYS CG   C  22.918  -5.357  -2.799 1.00 . A A . 105 LYS CG   1 1 
        5  9132 1 1 105 LYS H    H  20.666  -6.105  -2.198 1.00 . A A . 105 LYS H    1 1 
        5  9133 1 1 105 LYS HA   H  22.146  -8.623  -2.526 1.00 . A A . 105 LYS HA   1 1 
        5  9134 1 1 105 LYS HB2  H  24.110  -6.911  -1.896 1.00 . A A . 105 LYS HB2  1 1 
        5  9135 1 1 105 LYS HB3  H  23.628  -7.253  -3.545 1.00 . A A . 105 LYS HB3  1 1 
        5  9136 1 1 105 LYS HD2  H  21.823  -3.876  -1.676 1.00 . A A . 105 LYS HD2  1 1 
        5  9137 1 1 105 LYS HD3  H  21.925  -5.437  -0.886 1.00 . A A . 105 LYS HD3  1 1 
        5  9138 1 1 105 LYS HE2  H  24.206  -5.086  -0.222 1.00 . A A . 105 LYS HE2  1 1 
        5  9139 1 1 105 LYS HE3  H  24.424  -3.766  -1.355 1.00 . A A . 105 LYS HE3  1 1 
        5  9140 1 1 105 LYS HG2  H  23.772  -4.819  -3.208 1.00 . A A . 105 LYS HG2  1 1 
        5  9141 1 1 105 LYS HG3  H  22.110  -5.274  -3.527 1.00 . A A . 105 LYS HG3  1 1 
        5  9142 1 1 105 LYS HZ1  H  22.468  -3.607   0.819 1.00 . A A . 105 LYS HZ1  1 1 
        5  9143 1 1 105 LYS HZ2  H  24.027  -3.169   1.031 1.00 . A A . 105 LYS HZ2  1 1 
        5  9144 1 1 105 LYS HZ3  H  23.100  -2.384  -0.060 1.00 . A A . 105 LYS HZ3  1 1 
        5  9145 1 1 105 LYS N    N  20.840  -7.029  -2.541 1.00 . A A . 105 LYS N    1 1 
        5  9146 1 1 105 LYS NZ   N  23.292  -3.270   0.362 1.00 . A A . 105 LYS NZ   1 1 
        5  9147 1 1 105 LYS O    O  23.058  -7.560   0.107 1.00 . A A . 105 LYS O    1 1 
        5  9148 1 1 106 ARG C    C  21.327  -9.620   1.828 1.00 . A A . 106 ARG C    1 1 
        5  9149 1 1 106 ARG CA   C  20.696  -8.303   1.370 1.00 . A A . 106 ARG CA   1 1 
        5  9150 1 1 106 ARG CB   C  19.212  -8.299   1.743 1.00 . A A . 106 ARG CB   1 1 
        5  9151 1 1 106 ARG CD   C  19.358  -7.066   3.938 1.00 . A A . 106 ARG CD   1 1 
        5  9152 1 1 106 ARG CG   C  18.840  -7.022   2.499 1.00 . A A . 106 ARG CG   1 1 
        5  9153 1 1 106 ARG CZ   C  21.571  -6.711   5.028 1.00 . A A . 106 ARG CZ   1 1 
        5  9154 1 1 106 ARG H    H  20.060  -8.299  -0.614 1.00 . A A . 106 ARG H    1 1 
        5  9155 1 1 106 ARG HA   H  21.201  -7.449   1.820 1.00 . A A . 106 ARG HA   1 1 
        5  9156 1 1 106 ARG HB2  H  18.606  -8.382   0.841 1.00 . A A . 106 ARG HB2  1 1 
        5  9157 1 1 106 ARG HB3  H  18.986  -9.170   2.359 1.00 . A A . 106 ARG HB3  1 1 
        5  9158 1 1 106 ARG HD2  H  18.704  -6.484   4.587 1.00 . A A . 106 ARG HD2  1 1 
        5  9159 1 1 106 ARG HD3  H  19.344  -8.091   4.307 1.00 . A A . 106 ARG HD3  1 1 
        5  9160 1 1 106 ARG HE   H  21.065  -5.995   3.216 1.00 . A A . 106 ARG HE   1 1 
        5  9161 1 1 106 ARG HG2  H  19.257  -6.156   1.984 1.00 . A A . 106 ARG HG2  1 1 
        5  9162 1 1 106 ARG HG3  H  17.757  -6.900   2.502 1.00 . A A . 106 ARG HG3  1 1 
        5  9163 1 1 106 ARG HH11 H  20.253  -7.810   6.120 1.00 . A A . 106 ARG HH11 1 1 
        5  9164 1 1 106 ARG HH12 H  21.796  -7.554   6.865 1.00 . A A . 106 ARG HH12 1 1 
        5  9165 1 1 106 ARG HH21 H  23.100  -5.658   4.199 1.00 . A A . 106 ARG HH21 1 1 
        5  9166 1 1 106 ARG HH22 H  23.426  -6.322   5.765 1.00 . A A . 106 ARG HH22 1 1 
        5  9167 1 1 106 ARG N    N  20.876  -8.129  -0.061 1.00 . A A . 106 ARG N    1 1 
        5  9168 1 1 106 ARG NE   N  20.736  -6.528   3.996 1.00 . A A . 106 ARG NE   1 1 
        5  9169 1 1 106 ARG NH1  N  21.173  -7.418   6.095 1.00 . A A . 106 ARG NH1  1 1 
        5  9170 1 1 106 ARG NH2  N  22.803  -6.186   4.994 1.00 . A A . 106 ARG NH2  1 1 
        5  9171 1 1 106 ARG O    O  22.332  -9.617   2.536 1.00 . A A . 106 ARG O    1 1 
        5  9172 1 1 107 LYS C    C  22.516 -12.301   1.033 1.00 . A A . 107 LYS C    1 1 
        5  9173 1 1 107 LYS CA   C  21.198 -12.034   1.763 1.00 . A A . 107 LYS CA   1 1 
        5  9174 1 1 107 LYS CB   C  20.124 -13.092   1.500 1.00 . A A . 107 LYS CB   1 1 
        5  9175 1 1 107 LYS CD   C  20.275 -15.499   2.235 1.00 . A A . 107 LYS CD   1 1 
        5  9176 1 1 107 LYS CE   C  20.258 -16.454   3.431 1.00 . A A . 107 LYS CE   1 1 
        5  9177 1 1 107 LYS CG   C  20.007 -14.060   2.679 1.00 . A A . 107 LYS CG   1 1 
        5  9178 1 1 107 LYS H    H  19.891 -10.707   0.830 1.00 . A A . 107 LYS H    1 1 
        5  9179 1 1 107 LYS HA   H  21.391 -12.031   2.836 1.00 . A A . 107 LYS HA   1 1 
        5  9180 1 1 107 LYS HB2  H  19.164 -12.606   1.327 1.00 . A A . 107 LYS HB2  1 1 
        5  9181 1 1 107 LYS HB3  H  20.368 -13.645   0.593 1.00 . A A . 107 LYS HB3  1 1 
        5  9182 1 1 107 LYS HD2  H  19.521 -15.806   1.510 1.00 . A A . 107 LYS HD2  1 1 
        5  9183 1 1 107 LYS HD3  H  21.241 -15.556   1.734 1.00 . A A . 107 LYS HD3  1 1 
        5  9184 1 1 107 LYS HE2  H  20.556 -15.921   4.334 1.00 . A A . 107 LYS HE2  1 1 
        5  9185 1 1 107 LYS HE3  H  19.245 -16.820   3.597 1.00 . A A . 107 LYS HE3  1 1 
        5  9186 1 1 107 LYS HG2  H  20.716 -13.778   3.457 1.00 . A A . 107 LYS HG2  1 1 
        5  9187 1 1 107 LYS HG3  H  19.011 -13.989   3.115 1.00 . A A . 107 LYS HG3  1 1 
        5  9188 1 1 107 LYS HZ1  H  22.099 -17.252   3.043 1.00 . A A . 107 LYS HZ1  1 1 
        5  9189 1 1 107 LYS HZ2  H  21.167 -18.195   3.996 1.00 . A A . 107 LYS HZ2  1 1 
        5  9190 1 1 107 LYS HZ3  H  20.868 -18.105   2.393 1.00 . A A . 107 LYS HZ3  1 1 
        5  9191 1 1 107 LYS N    N  20.709 -10.713   1.405 1.00 . A A . 107 LYS N    1 1 
        5  9192 1 1 107 LYS NZ   N  21.172 -17.594   3.197 1.00 . A A . 107 LYS NZ   1 1 
        5  9193 1 1 107 LYS O    O  22.619 -13.251   0.259 1.00 . A A . 107 LYS O    1 1 
        5  9194 1 1 108 VAL C    C  25.600 -12.652   1.420 1.00 . A A . 108 VAL C    1 1 
        5  9195 1 1 108 VAL CA   C  24.797 -11.577   0.686 1.00 . A A . 108 VAL CA   1 1 
        5  9196 1 1 108 VAL CB   C  25.502 -10.219   0.658 1.00 . A A . 108 VAL CB   1 1 
        5  9197 1 1 108 VAL CG1  C  27.016 -10.384   0.803 1.00 . A A . 108 VAL CG1  1 1 
        5  9198 1 1 108 VAL CG2  C  25.155  -9.447  -0.617 1.00 . A A . 108 VAL CG2  1 1 
        5  9199 1 1 108 VAL H    H  23.397 -10.675   1.938 1.00 . A A . 108 VAL H    1 1 
        5  9200 1 1 108 VAL HA   H  24.641 -11.897  -0.344 1.00 . A A . 108 VAL HA   1 1 
        5  9201 1 1 108 VAL HB   H  25.145  -9.639   1.509 1.00 . A A . 108 VAL HB   1 1 
        5  9202 1 1 108 VAL HG11 H  27.331 -11.301   0.305 1.00 . A A . 108 VAL HG11 1 1 
        5  9203 1 1 108 VAL HG12 H  27.520  -9.532   0.348 1.00 . A A . 108 VAL HG12 1 1 
        5  9204 1 1 108 VAL HG13 H  27.276 -10.438   1.861 1.00 . A A . 108 VAL HG13 1 1 
        5  9205 1 1 108 VAL HG21 H  24.086  -9.533  -0.813 1.00 . A A . 108 VAL HG21 1 1 
        5  9206 1 1 108 VAL HG22 H  25.417  -8.397  -0.488 1.00 . A A . 108 VAL HG22 1 1 
        5  9207 1 1 108 VAL HG23 H  25.713  -9.861  -1.456 1.00 . A A . 108 VAL HG23 1 1 
        5  9208 1 1 108 VAL N    N  23.490 -11.445   1.307 1.00 . A A . 108 VAL N    1 1 
        5  9209 1 1 108 VAL O    O  25.894 -13.705   0.857 1.00 . A A . 108 VAL O    1 1 
        5  9210 1 1 109 ASP C    C  27.749 -13.967   2.616 1.00 . A A . 109 ASP C    1 1 
        5  9211 1 1 109 ASP CA   C  26.694 -13.278   3.484 1.00 . A A . 109 ASP CA   1 1 
        5  9212 1 1 109 ASP CB   C  25.791 -14.359   4.079 1.00 . A A . 109 ASP CB   1 1 
        5  9213 1 1 109 ASP CG   C  26.526 -15.575   4.648 1.00 . A A . 109 ASP CG   1 1 
        5  9214 1 1 109 ASP H    H  25.688 -11.491   3.118 1.00 . A A . 109 ASP H    1 1 
        5  9215 1 1 109 ASP HA   H  27.137 -12.668   4.272 1.00 . A A . 109 ASP HA   1 1 
        5  9216 1 1 109 ASP HB2  H  25.189 -13.914   4.872 1.00 . A A . 109 ASP HB2  1 1 
        5  9217 1 1 109 ASP HB3  H  25.100 -14.699   3.308 1.00 . A A . 109 ASP HB3  1 1 
        5  9218 1 1 109 ASP N    N  25.931 -12.350   2.667 1.00 . A A . 109 ASP N    1 1 
        5  9219 1 1 109 ASP O    O  27.645 -15.161   2.339 1.00 . A A . 109 ASP O    1 1 
        5  9220 1 1 109 ASP OD1  O  27.578 -15.355   5.285 1.00 . A A . 109 ASP OD1  1 1 
        5  9221 1 1 109 ASP OD2  O  26.018 -16.697   4.433 1.00 . A A . 109 ASP OD2  1 1 
        5  9222 1 1 110 THR C    C  29.257 -14.694   0.352 1.00 . A A . 110 THR C    1 1 
        5  9223 1 1 110 THR CA   C  29.812 -13.706   1.381 1.00 . A A . 110 THR CA   1 1 
        5  9224 1 1 110 THR CB   C  30.869 -14.318   2.302 1.00 . A A . 110 THR CB   1 1 
        5  9225 1 1 110 THR CG2  C  30.374 -15.585   3.001 1.00 . A A . 110 THR CG2  1 1 
        5  9226 1 1 110 THR H    H  28.816 -12.216   2.442 1.00 . A A . 110 THR H    1 1 
        5  9227 1 1 110 THR HA   H  30.249 -12.877   0.825 1.00 . A A . 110 THR HA   1 1 
        5  9228 1 1 110 THR HB   H  31.224 -13.586   3.027 1.00 . A A . 110 THR HB   1 1 
        5  9229 1 1 110 THR HG1  H  32.471 -14.027   1.138 1.00 . A A . 110 THR HG1  1 1 
        5  9230 1 1 110 THR HG21 H  29.789 -16.182   2.301 1.00 . A A . 110 THR HG21 1 1 
        5  9231 1 1 110 THR HG22 H  31.228 -16.166   3.348 1.00 . A A . 110 THR HG22 1 1 
        5  9232 1 1 110 THR HG23 H  29.752 -15.311   3.853 1.00 . A A . 110 THR HG23 1 1 
        5  9233 1 1 110 THR N    N  28.739 -13.186   2.212 1.00 . A A . 110 THR N    1 1 
        5  9234 1 1 110 THR O    O  29.595 -14.621  -0.829 1.00 . A A . 110 THR O    1 1 
        5  9235 1 1 110 THR OG1  O  31.878 -14.785   1.410 1.00 . A A . 110 THR OG1  1 1 
        6  9236 1 1   1 GLY C    C -37.344  17.074   9.215 1.00 . A A .   1 GLY C    1 1 
        6  9237 1 1   1 GLY CA   C -37.799  15.615   9.282 1.00 . A A .   1 GLY CA   1 1 
        6  9238 1 1   1 GLY HA2  H -38.494  15.409   8.468 1.00 . A A .   1 GLY HA2  1 1 
        6  9239 1 1   1 GLY HA3  H -38.338  15.441  10.214 1.00 . A A .   1 GLY HA3  1 1 
        6  9240 1 1   1 GLY N    N -36.664  14.711   9.197 1.00 . A A .   1 GLY N    1 1 
        6  9241 1 1   1 GLY O    O -37.822  17.913   9.977 1.00 . A A .   1 GLY O    1 1 
        6  9242 1 1   2 ILE C    C -35.410  19.208   9.468 1.00 . A A .   2 ILE C    1 1 
        6  9243 1 1   2 ILE CA   C -35.899  18.675   8.120 1.00 . A A .   2 ILE CA   1 1 
        6  9244 1 1   2 ILE CB   C -36.938  19.572   7.445 1.00 . A A .   2 ILE CB   1 1 
        6  9245 1 1   2 ILE CD1  C -35.741  19.244   5.250 1.00 . A A .   2 ILE CD1  1 1 
        6  9246 1 1   2 ILE CG1  C -37.093  19.215   5.965 1.00 . A A .   2 ILE CG1  1 1 
        6  9247 1 1   2 ILE CG2  C -36.599  21.051   7.645 1.00 . A A .   2 ILE CG2  1 1 
        6  9248 1 1   2 ILE H    H -36.040  16.644   7.681 1.00 . A A .   2 ILE H    1 1 
        6  9249 1 1   2 ILE HA   H -35.046  18.606   7.446 1.00 . A A .   2 ILE HA   1 1 
        6  9250 1 1   2 ILE HB   H -37.903  19.396   7.921 1.00 . A A .   2 ILE HB   1 1 
        6  9251 1 1   2 ILE HD11 H -35.081  19.955   5.748 1.00 . A A .   2 ILE HD11 1 1 
        6  9252 1 1   2 ILE HD12 H -35.292  18.251   5.280 1.00 . A A .   2 ILE HD12 1 1 
        6  9253 1 1   2 ILE HD13 H -35.885  19.547   4.213 1.00 . A A .   2 ILE HD13 1 1 
        6  9254 1 1   2 ILE HG12 H -37.536  18.223   5.872 1.00 . A A .   2 ILE HG12 1 1 
        6  9255 1 1   2 ILE HG13 H -37.776  19.916   5.488 1.00 . A A .   2 ILE HG13 1 1 
        6  9256 1 1   2 ILE HG21 H -35.544  21.150   7.898 1.00 . A A .   2 ILE HG21 1 1 
        6  9257 1 1   2 ILE HG22 H -36.806  21.598   6.726 1.00 . A A .   2 ILE HG22 1 1 
        6  9258 1 1   2 ILE HG23 H -37.206  21.456   8.454 1.00 . A A .   2 ILE HG23 1 1 
        6  9259 1 1   2 ILE N    N -36.424  17.332   8.297 1.00 . A A .   2 ILE N    1 1 
        6  9260 1 1   2 ILE O    O -35.963  20.170   9.998 1.00 . A A .   2 ILE O    1 1 
        6  9261 1 1   3 PRO C    C -32.949  20.215  11.132 1.00 . A A .   3 PRO C    1 1 
        6  9262 1 1   3 PRO CA   C -33.779  18.938  11.276 1.00 . A A .   3 PRO CA   1 1 
        6  9263 1 1   3 PRO CB   C -32.957  17.742  11.728 1.00 . A A .   3 PRO CB   1 1 
        6  9264 1 1   3 PRO CD   C -33.668  17.397   9.401 1.00 . A A .   3 PRO CD   1 1 
        6  9265 1 1   3 PRO CG   C -32.719  16.905  10.482 1.00 . A A .   3 PRO CG   1 1 
        6  9266 1 1   3 PRO HA   H -34.506  19.156  11.928 1.00 . A A .   3 PRO HA   1 1 
        6  9267 1 1   3 PRO HB2  H -32.013  18.062  12.170 1.00 . A A .   3 PRO HB2  1 1 
        6  9268 1 1   3 PRO HB3  H -33.487  17.169  12.488 1.00 . A A .   3 PRO HB3  1 1 
        6  9269 1 1   3 PRO HD2  H -33.127  17.685   8.500 1.00 . A A .   3 PRO HD2  1 1 
        6  9270 1 1   3 PRO HD3  H -34.377  16.621   9.113 1.00 . A A .   3 PRO HD3  1 1 
        6  9271 1 1   3 PRO HG2  H -31.685  16.996  10.152 1.00 . A A .   3 PRO HG2  1 1 
        6  9272 1 1   3 PRO HG3  H -32.895  15.849  10.692 1.00 . A A .   3 PRO HG3  1 1 
        6  9273 1 1   3 PRO N    N -34.350  18.541  10.000 1.00 . A A .   3 PRO N    1 1 
        6  9274 1 1   3 PRO O    O -33.114  20.962  10.170 1.00 . A A .   3 PRO O    1 1 
        6  9275 1 1   4 ASP C    C -30.163  21.450  10.999 1.00 . A A .   4 ASP C    1 1 
        6  9276 1 1   4 ASP CA   C -31.217  21.599  12.098 1.00 . A A .   4 ASP CA   1 1 
        6  9277 1 1   4 ASP CB   C -30.487  21.755  13.434 1.00 . A A .   4 ASP CB   1 1 
        6  9278 1 1   4 ASP CG   C -30.096  23.190  13.794 1.00 . A A .   4 ASP CG   1 1 
        6  9279 1 1   4 ASP H    H -31.945  19.812  12.884 1.00 . A A .   4 ASP H    1 1 
        6  9280 1 1   4 ASP HA   H -31.886  22.441  11.924 1.00 . A A .   4 ASP HA   1 1 
        6  9281 1 1   4 ASP HB2  H -31.121  21.357  14.226 1.00 . A A .   4 ASP HB2  1 1 
        6  9282 1 1   4 ASP HB3  H -29.585  21.143  13.411 1.00 . A A .   4 ASP HB3  1 1 
        6  9283 1 1   4 ASP N    N -32.073  20.425  12.104 1.00 . A A .   4 ASP N    1 1 
        6  9284 1 1   4 ASP O    O -29.902  20.344  10.530 1.00 . A A .   4 ASP O    1 1 
        6  9285 1 1   4 ASP OD1  O -31.026  23.979  14.069 1.00 . A A .   4 ASP OD1  1 1 
        6  9286 1 1   4 ASP OD2  O -28.877  23.465  13.785 1.00 . A A .   4 ASP OD2  1 1 
        6  9287 1 1   5 LEU C    C -29.236  22.426   8.216 1.00 . A A .   5 LEU C    1 1 
        6  9288 1 1   5 LEU CA   C -28.569  22.591   9.583 1.00 . A A .   5 LEU CA   1 1 
        6  9289 1 1   5 LEU CB   C -27.497  21.539   9.875 1.00 . A A .   5 LEU CB   1 1 
        6  9290 1 1   5 LEU CD1  C -27.606  19.689  11.586 1.00 . A A .   5 LEU CD1  1 1 
        6  9291 1 1   5 LEU CD2  C -25.903  21.554  11.830 1.00 . A A .   5 LEU CD2  1 1 
        6  9292 1 1   5 LEU CG   C -27.304  21.170  11.347 1.00 . A A .   5 LEU CG   1 1 
        6  9293 1 1   5 LEU H    H -29.806  23.478  11.005 1.00 . A A .   5 LEU H    1 1 
        6  9294 1 1   5 LEU HA   H -28.081  23.565   9.613 1.00 . A A .   5 LEU HA   1 1 
        6  9295 1 1   5 LEU HB2  H -27.746  20.633   9.323 1.00 . A A .   5 LEU HB2  1 1 
        6  9296 1 1   5 LEU HB3  H -26.546  21.900   9.484 1.00 . A A .   5 LEU HB3  1 1 
        6  9297 1 1   5 LEU HD11 H -28.004  19.248  10.672 1.00 . A A .   5 LEU HD11 1 1 
        6  9298 1 1   5 LEU HD12 H -26.690  19.172  11.869 1.00 . A A .   5 LEU HD12 1 1 
        6  9299 1 1   5 LEU HD13 H -28.341  19.593  12.385 1.00 . A A .   5 LEU HD13 1 1 
        6  9300 1 1   5 LEU HD21 H -25.530  22.388  11.235 1.00 . A A .   5 LEU HD21 1 1 
        6  9301 1 1   5 LEU HD22 H -25.948  21.846  12.879 1.00 . A A .   5 LEU HD22 1 1 
        6  9302 1 1   5 LEU HD23 H -25.234  20.700  11.718 1.00 . A A .   5 LEU HD23 1 1 
        6  9303 1 1   5 LEU HG   H -28.016  21.744  11.940 1.00 . A A .   5 LEU HG   1 1 
        6  9304 1 1   5 LEU N    N -29.587  22.582  10.618 1.00 . A A .   5 LEU N    1 1 
        6  9305 1 1   5 LEU O    O -28.564  22.151   7.223 1.00 . A A .   5 LEU O    1 1 
        6  9306 1 1   6 VAL C    C -31.260  23.797   6.212 1.00 . A A .   6 VAL C    1 1 
        6  9307 1 1   6 VAL CA   C -31.314  22.475   6.980 1.00 . A A .   6 VAL CA   1 1 
        6  9308 1 1   6 VAL CB   C -32.742  22.026   7.296 1.00 . A A .   6 VAL CB   1 1 
        6  9309 1 1   6 VAL CG1  C -33.685  22.333   6.131 1.00 . A A .   6 VAL CG1  1 1 
        6  9310 1 1   6 VAL CG2  C -32.782  20.539   7.656 1.00 . A A .   6 VAL CG2  1 1 
        6  9311 1 1   6 VAL H    H -31.087  22.825   9.021 1.00 . A A .   6 VAL H    1 1 
        6  9312 1 1   6 VAL HA   H -30.842  21.699   6.377 1.00 . A A .   6 VAL HA   1 1 
        6  9313 1 1   6 VAL HB   H -33.086  22.589   8.164 1.00 . A A .   6 VAL HB   1 1 
        6  9314 1 1   6 VAL HG11 H -33.228  22.004   5.198 1.00 . A A .   6 VAL HG11 1 1 
        6  9315 1 1   6 VAL HG12 H -34.628  21.809   6.279 1.00 . A A .   6 VAL HG12 1 1 
        6  9316 1 1   6 VAL HG13 H -33.869  23.407   6.087 1.00 . A A .   6 VAL HG13 1 1 
        6  9317 1 1   6 VAL HG21 H -31.946  20.302   8.314 1.00 . A A .   6 VAL HG21 1 1 
        6  9318 1 1   6 VAL HG22 H -33.720  20.313   8.164 1.00 . A A .   6 VAL HG22 1 1 
        6  9319 1 1   6 VAL HG23 H -32.708  19.943   6.746 1.00 . A A .   6 VAL HG23 1 1 
        6  9320 1 1   6 VAL N    N -30.549  22.601   8.209 1.00 . A A .   6 VAL N    1 1 
        6  9321 1 1   6 VAL O    O -31.432  23.820   4.994 1.00 . A A .   6 VAL O    1 1 
        6  9322 1 1   7 LYS C    C -29.578  26.360   5.685 1.00 . A A .   7 LYS C    1 1 
        6  9323 1 1   7 LYS CA   C -30.940  26.190   6.361 1.00 . A A .   7 LYS CA   1 1 
        6  9324 1 1   7 LYS CB   C -31.248  27.266   7.404 1.00 . A A .   7 LYS CB   1 1 
        6  9325 1 1   7 LYS CD   C -33.734  26.844   7.376 1.00 . A A .   7 LYS CD   1 1 
        6  9326 1 1   7 LYS CE   C -34.256  28.255   7.099 1.00 . A A .   7 LYS CE   1 1 
        6  9327 1 1   7 LYS CG   C -32.472  26.886   8.240 1.00 . A A .   7 LYS CG   1 1 
        6  9328 1 1   7 LYS H    H -30.880  24.840   7.946 1.00 . A A .   7 LYS H    1 1 
        6  9329 1 1   7 LYS HA   H -31.715  26.251   5.596 1.00 . A A .   7 LYS HA   1 1 
        6  9330 1 1   7 LYS HB2  H -30.386  27.403   8.056 1.00 . A A .   7 LYS HB2  1 1 
        6  9331 1 1   7 LYS HB3  H -31.425  28.220   6.906 1.00 . A A .   7 LYS HB3  1 1 
        6  9332 1 1   7 LYS HD2  H -33.518  26.341   6.434 1.00 . A A .   7 LYS HD2  1 1 
        6  9333 1 1   7 LYS HD3  H -34.504  26.259   7.880 1.00 . A A .   7 LYS HD3  1 1 
        6  9334 1 1   7 LYS HE2  H -35.036  28.508   7.818 1.00 . A A .   7 LYS HE2  1 1 
        6  9335 1 1   7 LYS HE3  H -33.453  28.979   7.233 1.00 . A A .   7 LYS HE3  1 1 
        6  9336 1 1   7 LYS HG2  H -32.311  25.913   8.703 1.00 . A A .   7 LYS HG2  1 1 
        6  9337 1 1   7 LYS HG3  H -32.603  27.606   9.047 1.00 . A A .   7 LYS HG3  1 1 
        6  9338 1 1   7 LYS HZ1  H -34.190  27.854   5.096 1.00 . A A .   7 LYS HZ1  1 1 
        6  9339 1 1   7 LYS HZ2  H -35.708  27.946   5.694 1.00 . A A .   7 LYS HZ2  1 1 
        6  9340 1 1   7 LYS HZ3  H -34.842  29.309   5.449 1.00 . A A .   7 LYS HZ3  1 1 
        6  9341 1 1   7 LYS N    N -31.020  24.867   6.956 1.00 . A A .   7 LYS N    1 1 
        6  9342 1 1   7 LYS NZ   N -34.793  28.348   5.723 1.00 . A A .   7 LYS NZ   1 1 
        6  9343 1 1   7 LYS O    O -29.163  27.480   5.390 1.00 . A A .   7 LYS O    1 1 
        6  9344 1 1   8 GLY C    C -26.921  23.886   4.973 1.00 . A A .   8 GLY C    1 1 
        6  9345 1 1   8 GLY CA   C -27.614  25.242   4.824 1.00 . A A .   8 GLY CA   1 1 
        6  9346 1 1   8 GLY H    H -29.265  24.326   5.702 1.00 . A A .   8 GLY H    1 1 
        6  9347 1 1   8 GLY HA2  H -27.721  25.486   3.767 1.00 . A A .   8 GLY HA2  1 1 
        6  9348 1 1   8 GLY HA3  H -26.995  26.021   5.269 1.00 . A A .   8 GLY HA3  1 1 
        6  9349 1 1   8 GLY N    N -28.920  25.232   5.459 1.00 . A A .   8 GLY N    1 1 
        6  9350 1 1   8 GLY O    O -25.909  23.774   5.663 1.00 . A A .   8 GLY O    1 1 
        6  9351 1 1   9 PRO C    C -25.700  21.409   3.487 1.00 . A A .   9 PRO C    1 1 
        6  9352 1 1   9 PRO CA   C -26.960  21.519   4.348 1.00 . A A .   9 PRO CA   1 1 
        6  9353 1 1   9 PRO CB   C -28.086  20.615   3.872 1.00 . A A .   9 PRO CB   1 1 
        6  9354 1 1   9 PRO CD   C -28.709  22.958   3.471 1.00 . A A .   9 PRO CD   1 1 
        6  9355 1 1   9 PRO CG   C -29.061  21.518   3.134 1.00 . A A .   9 PRO CG   1 1 
        6  9356 1 1   9 PRO HA   H -26.675  21.295   5.280 1.00 . A A .   9 PRO HA   1 1 
        6  9357 1 1   9 PRO HB2  H -27.707  19.832   3.216 1.00 . A A .   9 PRO HB2  1 1 
        6  9358 1 1   9 PRO HB3  H -28.572  20.120   4.713 1.00 . A A .   9 PRO HB3  1 1 
        6  9359 1 1   9 PRO HD2  H -28.523  23.541   2.569 1.00 . A A .   9 PRO HD2  1 1 
        6  9360 1 1   9 PRO HD3  H -29.521  23.450   4.006 1.00 . A A .   9 PRO HD3  1 1 
        6  9361 1 1   9 PRO HG2  H -28.998  21.351   2.059 1.00 . A A .   9 PRO HG2  1 1 
        6  9362 1 1   9 PRO HG3  H -30.086  21.296   3.431 1.00 . A A .   9 PRO HG3  1 1 
        6  9363 1 1   9 PRO N    N -27.510  22.863   4.298 1.00 . A A .   9 PRO N    1 1 
        6  9364 1 1   9 PRO O    O -25.741  21.669   2.286 1.00 . A A .   9 PRO O    1 1 
        6  9365 1 1  10 TRP C    C -23.341  19.515   2.742 1.00 . A A .  10 TRP C    1 1 
        6  9366 1 1  10 TRP CA   C -23.342  20.875   3.444 1.00 . A A .  10 TRP CA   1 1 
        6  9367 1 1  10 TRP CB   C -22.168  21.050   4.409 1.00 . A A .  10 TRP CB   1 1 
        6  9368 1 1  10 TRP CD1  C -23.173  22.965   5.817 1.00 . A A .  10 TRP CD1  1 1 
        6  9369 1 1  10 TRP CD2  C -21.053  23.303   5.268 1.00 . A A .  10 TRP CD2  1 1 
        6  9370 1 1  10 TRP CE2  C -21.465  24.390   6.012 1.00 . A A .  10 TRP CE2  1 1 
        6  9371 1 1  10 TRP CE3  C -19.744  23.213   4.764 1.00 . A A .  10 TRP CE3  1 1 
        6  9372 1 1  10 TRP CG   C -22.164  22.389   5.148 1.00 . A A .  10 TRP CG   1 1 
        6  9373 1 1  10 TRP CH2  C -19.319  25.402   5.827 1.00 . A A .  10 TRP CH2  1 1 
        6  9374 1 1  10 TRP CZ2  C -20.628  25.470   6.319 1.00 . A A .  10 TRP CZ2  1 1 
        6  9375 1 1  10 TRP CZ3  C -18.920  24.301   5.079 1.00 . A A .  10 TRP CZ3  1 1 
        6  9376 1 1  10 TRP H    H -24.587  20.813   5.113 1.00 . A A .  10 TRP H    1 1 
        6  9377 1 1  10 TRP HA   H -23.269  21.675   2.707 1.00 . A A .  10 TRP HA   1 1 
        6  9378 1 1  10 TRP HB2  H -22.189  20.243   5.141 1.00 . A A .  10 TRP HB2  1 1 
        6  9379 1 1  10 TRP HB3  H -21.235  20.951   3.853 1.00 . A A .  10 TRP HB3  1 1 
        6  9380 1 1  10 TRP HD1  H -24.167  22.531   5.922 1.00 . A A .  10 TRP HD1  1 1 
        6  9381 1 1  10 TRP HE1  H -23.423  24.847   6.944 1.00 . A A .  10 TRP HE1  1 1 
        6  9382 1 1  10 TRP HE3  H -19.395  22.366   4.174 1.00 . A A .  10 TRP HE3  1 1 
        6  9383 1 1  10 TRP HH2  H -18.616  26.210   6.030 1.00 . A A .  10 TRP HH2  1 1 
        6  9384 1 1  10 TRP HZ2  H -20.978  26.317   6.908 1.00 . A A .  10 TRP HZ2  1 1 
        6  9385 1 1  10 TRP HZ3  H -17.894  24.282   4.713 1.00 . A A .  10 TRP HZ3  1 1 
        6  9386 1 1  10 TRP N    N -24.611  21.023   4.135 1.00 . A A .  10 TRP N    1 1 
        6  9387 1 1  10 TRP NE1  N -22.795  24.178   6.356 1.00 . A A .  10 TRP NE1  1 1 
        6  9388 1 1  10 TRP O    O -24.216  18.686   2.987 1.00 . A A .  10 TRP O    1 1 
        6  9389 1 1  11 THR C    C -20.757  17.816   0.798 1.00 . A A .  11 THR C    1 1 
        6  9390 1 1  11 THR CA   C -22.223  18.084   1.144 1.00 . A A .  11 THR CA   1 1 
        6  9391 1 1  11 THR CB   C -23.132  18.169  -0.083 1.00 . A A .  11 THR CB   1 1 
        6  9392 1 1  11 THR CG2  C -24.441  18.907   0.207 1.00 . A A .  11 THR CG2  1 1 
        6  9393 1 1  11 THR H    H -21.642  20.009   1.690 1.00 . A A .  11 THR H    1 1 
        6  9394 1 1  11 THR HA   H -22.554  17.268   1.787 1.00 . A A .  11 THR HA   1 1 
        6  9395 1 1  11 THR HB   H -23.327  17.178  -0.493 1.00 . A A .  11 THR HB   1 1 
        6  9396 1 1  11 THR HG1  H -22.929  19.108  -1.839 1.00 . A A .  11 THR HG1  1 1 
        6  9397 1 1  11 THR HG21 H -24.219  19.913   0.563 1.00 . A A .  11 THR HG21 1 1 
        6  9398 1 1  11 THR HG22 H -25.034  18.968  -0.706 1.00 . A A .  11 THR HG22 1 1 
        6  9399 1 1  11 THR HG23 H -25.001  18.367   0.969 1.00 . A A .  11 THR HG23 1 1 
        6  9400 1 1  11 THR N    N -22.349  19.329   1.883 1.00 . A A .  11 THR N    1 1 
        6  9401 1 1  11 THR O    O -19.858  18.430   1.369 1.00 . A A .  11 THR O    1 1 
        6  9402 1 1  11 THR OG1  O -22.434  19.036  -0.973 1.00 . A A .  11 THR OG1  1 1 
        6  9403 1 1  12 LYS C    C -18.508  17.790  -1.090 1.00 . A A .  12 LYS C    1 1 
        6  9404 1 1  12 LYS CA   C -19.221  16.541  -0.567 1.00 . A A .  12 LYS CA   1 1 
        6  9405 1 1  12 LYS CB   C -19.270  15.393  -1.577 1.00 . A A .  12 LYS CB   1 1 
        6  9406 1 1  12 LYS CD   C -17.723  13.409  -1.755 1.00 . A A .  12 LYS CD   1 1 
        6  9407 1 1  12 LYS CE   C -18.061  12.665  -3.048 1.00 . A A .  12 LYS CE   1 1 
        6  9408 1 1  12 LYS CG   C -17.860  14.922  -1.941 1.00 . A A .  12 LYS CG   1 1 
        6  9409 1 1  12 LYS H    H -21.299  16.403  -0.598 1.00 . A A .  12 LYS H    1 1 
        6  9410 1 1  12 LYS HA   H -18.683  16.177   0.308 1.00 . A A .  12 LYS HA   1 1 
        6  9411 1 1  12 LYS HB2  H -19.839  14.561  -1.162 1.00 . A A .  12 LYS HB2  1 1 
        6  9412 1 1  12 LYS HB3  H -19.792  15.717  -2.477 1.00 . A A .  12 LYS HB3  1 1 
        6  9413 1 1  12 LYS HD2  H -16.705  13.168  -1.448 1.00 . A A .  12 LYS HD2  1 1 
        6  9414 1 1  12 LYS HD3  H -18.384  13.076  -0.956 1.00 . A A .  12 LYS HD3  1 1 
        6  9415 1 1  12 LYS HE2  H -19.140  12.673  -3.208 1.00 . A A .  12 LYS HE2  1 1 
        6  9416 1 1  12 LYS HE3  H -17.610  13.177  -3.898 1.00 . A A .  12 LYS HE3  1 1 
        6  9417 1 1  12 LYS HG2  H -17.640  15.186  -2.975 1.00 . A A .  12 LYS HG2  1 1 
        6  9418 1 1  12 LYS HG3  H -17.129  15.436  -1.317 1.00 . A A .  12 LYS HG3  1 1 
        6  9419 1 1  12 LYS HZ1  H -17.281  11.060  -2.053 1.00 . A A .  12 LYS HZ1  1 1 
        6  9420 1 1  12 LYS HZ2  H -18.309  10.647  -3.252 1.00 . A A .  12 LYS HZ2  1 1 
        6  9421 1 1  12 LYS HZ3  H -16.801  11.158  -3.611 1.00 . A A .  12 LYS HZ3  1 1 
        6  9422 1 1  12 LYS N    N -20.562  16.898  -0.138 1.00 . A A .  12 LYS N    1 1 
        6  9423 1 1  12 LYS NZ   N -17.573  11.269  -2.986 1.00 . A A .  12 LYS NZ   1 1 
        6  9424 1 1  12 LYS O    O -17.297  17.933  -0.925 1.00 . A A .  12 LYS O    1 1 
        6  9425 1 1  13 GLU C    C -17.903  20.616  -1.206 1.00 . A A .  13 GLU C    1 1 
        6  9426 1 1  13 GLU CA   C -18.748  19.894  -2.257 1.00 . A A .  13 GLU CA   1 1 
        6  9427 1 1  13 GLU CB   C -19.865  20.800  -2.779 1.00 . A A .  13 GLU CB   1 1 
        6  9428 1 1  13 GLU CD   C -19.410  23.050  -3.823 1.00 . A A .  13 GLU CD   1 1 
        6  9429 1 1  13 GLU CG   C -19.426  21.537  -4.046 1.00 . A A .  13 GLU CG   1 1 
        6  9430 1 1  13 GLU H    H -20.273  18.539  -1.839 1.00 . A A .  13 GLU H    1 1 
        6  9431 1 1  13 GLU HA   H -18.117  19.588  -3.092 1.00 . A A .  13 GLU HA   1 1 
        6  9432 1 1  13 GLU HB2  H -20.753  20.204  -2.990 1.00 . A A .  13 GLU HB2  1 1 
        6  9433 1 1  13 GLU HB3  H -20.141  21.523  -2.011 1.00 . A A .  13 GLU HB3  1 1 
        6  9434 1 1  13 GLU HG2  H -18.433  21.199  -4.343 1.00 . A A .  13 GLU HG2  1 1 
        6  9435 1 1  13 GLU HG3  H -20.103  21.294  -4.865 1.00 . A A .  13 GLU HG3  1 1 
        6  9436 1 1  13 GLU N    N -19.289  18.662  -1.709 1.00 . A A .  13 GLU N    1 1 
        6  9437 1 1  13 GLU O    O -16.675  20.604  -1.275 1.00 . A A .  13 GLU O    1 1 
        6  9438 1 1  13 GLU OE1  O -20.510  23.603  -3.605 1.00 . A A .  13 GLU OE1  1 1 
        6  9439 1 1  13 GLU OE2  O -18.299  23.620  -3.874 1.00 . A A .  13 GLU OE2  1 1 
        6  9440 1 1  14 GLU C    C -16.849  21.077   1.455 1.00 . A A .  14 GLU C    1 1 
        6  9441 1 1  14 GLU CA   C -17.923  21.955   0.809 1.00 . A A .  14 GLU CA   1 1 
        6  9442 1 1  14 GLU CB   C -18.926  22.451   1.852 1.00 . A A .  14 GLU CB   1 1 
        6  9443 1 1  14 GLU CD   C -19.351  24.710   0.814 1.00 . A A .  14 GLU CD   1 1 
        6  9444 1 1  14 GLU CG   C -19.971  23.370   1.214 1.00 . A A .  14 GLU CG   1 1 
        6  9445 1 1  14 GLU H    H -19.593  21.235  -0.207 1.00 . A A .  14 GLU H    1 1 
        6  9446 1 1  14 GLU HA   H -17.457  22.814   0.325 1.00 . A A .  14 GLU HA   1 1 
        6  9447 1 1  14 GLU HB2  H -19.422  21.600   2.318 1.00 . A A .  14 GLU HB2  1 1 
        6  9448 1 1  14 GLU HB3  H -18.400  22.987   2.642 1.00 . A A .  14 GLU HB3  1 1 
        6  9449 1 1  14 GLU HG2  H -20.398  22.886   0.335 1.00 . A A .  14 GLU HG2  1 1 
        6  9450 1 1  14 GLU HG3  H -20.789  23.537   1.915 1.00 . A A .  14 GLU HG3  1 1 
        6  9451 1 1  14 GLU N    N -18.594  21.229  -0.256 1.00 . A A .  14 GLU N    1 1 
        6  9452 1 1  14 GLU O    O -15.760  21.553   1.769 1.00 . A A .  14 GLU O    1 1 
        6  9453 1 1  14 GLU OE1  O -18.114  24.825   0.944 1.00 . A A .  14 GLU OE1  1 1 
        6  9454 1 1  14 GLU OE2  O -20.130  25.590   0.388 1.00 . A A .  14 GLU OE2  1 1 
        6  9455 1 1  15 ASP C    C -15.043  18.713   1.341 1.00 . A A .  15 ASP C    1 1 
        6  9456 1 1  15 ASP CA   C -16.274  18.862   2.237 1.00 . A A .  15 ASP CA   1 1 
        6  9457 1 1  15 ASP CB   C -16.922  17.483   2.383 1.00 . A A .  15 ASP CB   1 1 
        6  9458 1 1  15 ASP CG   C -18.210  17.458   3.208 1.00 . A A .  15 ASP CG   1 1 
        6  9459 1 1  15 ASP H    H -18.083  19.431   1.375 1.00 . A A .  15 ASP H    1 1 
        6  9460 1 1  15 ASP HA   H -16.031  19.280   3.214 1.00 . A A .  15 ASP HA   1 1 
        6  9461 1 1  15 ASP HB2  H -17.137  17.092   1.389 1.00 . A A .  15 ASP HB2  1 1 
        6  9462 1 1  15 ASP HB3  H -16.201  16.807   2.842 1.00 . A A .  15 ASP HB3  1 1 
        6  9463 1 1  15 ASP N    N -17.195  19.811   1.634 1.00 . A A .  15 ASP N    1 1 
        6  9464 1 1  15 ASP O    O -13.945  18.447   1.828 1.00 . A A .  15 ASP O    1 1 
        6  9465 1 1  15 ASP OD1  O -18.277  18.242   4.180 1.00 . A A .  15 ASP OD1  1 1 
        6  9466 1 1  15 ASP OD2  O -19.099  16.656   2.848 1.00 . A A .  15 ASP OD2  1 1 
        6  9467 1 1  16 GLN C    C -13.180  19.915  -0.725 1.00 . A A .  16 GLN C    1 1 
        6  9468 1 1  16 GLN CA   C -14.188  18.781  -0.921 1.00 . A A .  16 GLN CA   1 1 
        6  9469 1 1  16 GLN CB   C -14.734  18.773  -2.350 1.00 . A A .  16 GLN CB   1 1 
        6  9470 1 1  16 GLN CD   C -13.666  20.427  -3.926 1.00 . A A .  16 GLN CD   1 1 
        6  9471 1 1  16 GLN CG   C -14.795  20.191  -2.921 1.00 . A A .  16 GLN CG   1 1 
        6  9472 1 1  16 GLN H    H -16.162  19.108  -0.341 1.00 . A A .  16 GLN H    1 1 
        6  9473 1 1  16 GLN HA   H -13.712  17.822  -0.715 1.00 . A A .  16 GLN HA   1 1 
        6  9474 1 1  16 GLN HB2  H -14.100  18.150  -2.982 1.00 . A A .  16 GLN HB2  1 1 
        6  9475 1 1  16 GLN HB3  H -15.729  18.329  -2.361 1.00 . A A .  16 GLN HB3  1 1 
        6  9476 1 1  16 GLN HE21 H -14.978  20.044  -5.419 1.00 . A A .  16 GLN HE21 1 1 
        6  9477 1 1  16 GLN HE22 H -13.365  20.419  -5.928 1.00 . A A .  16 GLN HE22 1 1 
        6  9478 1 1  16 GLN HG2  H -15.758  20.350  -3.407 1.00 . A A .  16 GLN HG2  1 1 
        6  9479 1 1  16 GLN HG3  H -14.724  20.917  -2.111 1.00 . A A .  16 GLN HG3  1 1 
        6  9480 1 1  16 GLN N    N -15.266  18.892   0.047 1.00 . A A .  16 GLN N    1 1 
        6  9481 1 1  16 GLN NE2  N -14.033  20.285  -5.196 1.00 . A A .  16 GLN NE2  1 1 
        6  9482 1 1  16 GLN O    O -12.008  19.775  -1.071 1.00 . A A .  16 GLN O    1 1 
        6  9483 1 1  16 GLN OE1  O -12.536  20.720  -3.571 1.00 . A A .  16 GLN OE1  1 1 
        6  9484 1 1  17 LYS C    C -11.809  21.829   1.165 1.00 . A A .  17 LYS C    1 1 
        6  9485 1 1  17 LYS CA   C -12.829  22.169   0.077 1.00 . A A .  17 LYS CA   1 1 
        6  9486 1 1  17 LYS CB   C -13.684  23.397   0.398 1.00 . A A .  17 LYS CB   1 1 
        6  9487 1 1  17 LYS CD   C -13.530  25.891   0.739 1.00 . A A .  17 LYS CD   1 1 
        6  9488 1 1  17 LYS CE   C -13.449  27.160  -0.111 1.00 . A A .  17 LYS CE   1 1 
        6  9489 1 1  17 LYS CG   C -12.972  24.685  -0.020 1.00 . A A .  17 LYS CG   1 1 
        6  9490 1 1  17 LYS H    H -14.627  21.118   0.110 1.00 . A A .  17 LYS H    1 1 
        6  9491 1 1  17 LYS HA   H -12.291  22.384  -0.846 1.00 . A A .  17 LYS HA   1 1 
        6  9492 1 1  17 LYS HB2  H -14.642  23.323  -0.116 1.00 . A A .  17 LYS HB2  1 1 
        6  9493 1 1  17 LYS HB3  H -13.898  23.426   1.467 1.00 . A A .  17 LYS HB3  1 1 
        6  9494 1 1  17 LYS HD2  H -14.567  25.702   1.018 1.00 . A A .  17 LYS HD2  1 1 
        6  9495 1 1  17 LYS HD3  H -12.972  26.033   1.665 1.00 . A A .  17 LYS HD3  1 1 
        6  9496 1 1  17 LYS HE2  H -12.604  27.092  -0.797 1.00 . A A .  17 LYS HE2  1 1 
        6  9497 1 1  17 LYS HE3  H -14.347  27.254  -0.721 1.00 . A A .  17 LYS HE3  1 1 
        6  9498 1 1  17 LYS HG2  H -11.903  24.593   0.172 1.00 . A A .  17 LYS HG2  1 1 
        6  9499 1 1  17 LYS HG3  H -13.092  24.839  -1.092 1.00 . A A .  17 LYS HG3  1 1 
        6  9500 1 1  17 LYS HZ1  H -13.915  28.276   1.536 1.00 . A A .  17 LYS HZ1  1 1 
        6  9501 1 1  17 LYS HZ2  H -12.355  28.417   1.073 1.00 . A A .  17 LYS HZ2  1 1 
        6  9502 1 1  17 LYS HZ3  H -13.530  29.174   0.228 1.00 . A A .  17 LYS HZ3  1 1 
        6  9503 1 1  17 LYS N    N -13.672  21.012  -0.169 1.00 . A A .  17 LYS N    1 1 
        6  9504 1 1  17 LYS NZ   N -13.300  28.353   0.751 1.00 . A A .  17 LYS NZ   1 1 
        6  9505 1 1  17 LYS O    O -10.607  22.006   0.971 1.00 . A A .  17 LYS O    1 1 
        6  9506 1 1  18 VAL C    C -10.331  20.095   2.902 1.00 . A A .  18 VAL C    1 1 
        6  9507 1 1  18 VAL CA   C -11.474  20.980   3.405 1.00 . A A .  18 VAL CA   1 1 
        6  9508 1 1  18 VAL CB   C -12.308  20.313   4.501 1.00 . A A .  18 VAL CB   1 1 
        6  9509 1 1  18 VAL CG1  C -11.421  19.504   5.449 1.00 . A A .  18 VAL CG1  1 1 
        6  9510 1 1  18 VAL CG2  C -13.132  21.348   5.269 1.00 . A A .  18 VAL CG2  1 1 
        6  9511 1 1  18 VAL H    H -13.304  21.206   2.436 1.00 . A A .  18 VAL H    1 1 
        6  9512 1 1  18 VAL HA   H -11.053  21.899   3.813 1.00 . A A .  18 VAL HA   1 1 
        6  9513 1 1  18 VAL HB   H -13.002  19.623   4.020 1.00 . A A .  18 VAL HB   1 1 
        6  9514 1 1  18 VAL HG11 H -10.375  19.651   5.183 1.00 . A A .  18 VAL HG11 1 1 
        6  9515 1 1  18 VAL HG12 H -11.586  19.838   6.474 1.00 . A A .  18 VAL HG12 1 1 
        6  9516 1 1  18 VAL HG13 H -11.672  18.446   5.367 1.00 . A A .  18 VAL HG13 1 1 
        6  9517 1 1  18 VAL HG21 H -12.488  22.175   5.570 1.00 . A A .  18 VAL HG21 1 1 
        6  9518 1 1  18 VAL HG22 H -13.931  21.724   4.630 1.00 . A A .  18 VAL HG22 1 1 
        6  9519 1 1  18 VAL HG23 H -13.564  20.884   6.155 1.00 . A A .  18 VAL HG23 1 1 
        6  9520 1 1  18 VAL N    N -12.325  21.347   2.286 1.00 . A A .  18 VAL N    1 1 
        6  9521 1 1  18 VAL O    O  -9.165  20.352   3.200 1.00 . A A .  18 VAL O    1 1 
        6  9522 1 1  19 ILE C    C  -8.723  18.923   0.744 1.00 . A A .  19 ILE C    1 1 
        6  9523 1 1  19 ILE CA   C  -9.725  18.148   1.602 1.00 . A A .  19 ILE CA   1 1 
        6  9524 1 1  19 ILE CB   C -10.422  17.009   0.856 1.00 . A A .  19 ILE CB   1 1 
        6  9525 1 1  19 ILE CD1  C -11.528  16.667   3.096 1.00 . A A .  19 ILE CD1  1 1 
        6  9526 1 1  19 ILE CG1  C -10.997  15.983   1.835 1.00 . A A .  19 ILE CG1  1 1 
        6  9527 1 1  19 ILE CG2  C  -9.480  16.363  -0.163 1.00 . A A .  19 ILE CG2  1 1 
        6  9528 1 1  19 ILE H    H -11.655  18.870   1.911 1.00 . A A .  19 ILE H    1 1 
        6  9529 1 1  19 ILE HA   H  -9.191  17.704   2.441 1.00 . A A .  19 ILE HA   1 1 
        6  9530 1 1  19 ILE HB   H -11.260  17.427   0.299 1.00 . A A .  19 ILE HB   1 1 
        6  9531 1 1  19 ILE HD11 H -10.728  17.242   3.562 1.00 . A A .  19 ILE HD11 1 1 
        6  9532 1 1  19 ILE HD12 H -12.348  17.334   2.830 1.00 . A A .  19 ILE HD12 1 1 
        6  9533 1 1  19 ILE HD13 H -11.886  15.911   3.796 1.00 . A A .  19 ILE HD13 1 1 
        6  9534 1 1  19 ILE HG12 H -11.801  15.426   1.353 1.00 . A A .  19 ILE HG12 1 1 
        6  9535 1 1  19 ILE HG13 H -10.226  15.261   2.105 1.00 . A A .  19 ILE HG13 1 1 
        6  9536 1 1  19 ILE HG21 H  -9.126  17.122  -0.861 1.00 . A A .  19 ILE HG21 1 1 
        6  9537 1 1  19 ILE HG22 H  -8.629  15.923   0.357 1.00 . A A .  19 ILE HG22 1 1 
        6  9538 1 1  19 ILE HG23 H -10.014  15.586  -0.710 1.00 . A A .  19 ILE HG23 1 1 
        6  9539 1 1  19 ILE N    N -10.705  19.072   2.149 1.00 . A A .  19 ILE N    1 1 
        6  9540 1 1  19 ILE O    O  -7.521  18.675   0.811 1.00 . A A .  19 ILE O    1 1 
        6  9541 1 1  20 GLU C    C  -7.701  21.736  -0.103 1.00 . A A .  20 GLU C    1 1 
        6  9542 1 1  20 GLU CA   C  -8.424  20.658  -0.914 1.00 . A A .  20 GLU CA   1 1 
        6  9543 1 1  20 GLU CB   C  -9.252  21.282  -2.040 1.00 . A A .  20 GLU CB   1 1 
        6  9544 1 1  20 GLU CD   C  -8.123  20.363  -4.099 1.00 . A A .  20 GLU CD   1 1 
        6  9545 1 1  20 GLU CG   C  -9.378  20.322  -3.224 1.00 . A A .  20 GLU CG   1 1 
        6  9546 1 1  20 GLU H    H -10.236  20.041  -0.093 1.00 . A A .  20 GLU H    1 1 
        6  9547 1 1  20 GLU HA   H  -7.697  19.970  -1.345 1.00 . A A .  20 GLU HA   1 1 
        6  9548 1 1  20 GLU HB2  H -10.244  21.538  -1.667 1.00 . A A .  20 GLU HB2  1 1 
        6  9549 1 1  20 GLU HB3  H  -8.786  22.211  -2.367 1.00 . A A .  20 GLU HB3  1 1 
        6  9550 1 1  20 GLU HG2  H  -9.538  19.308  -2.860 1.00 . A A .  20 GLU HG2  1 1 
        6  9551 1 1  20 GLU HG3  H -10.250  20.588  -3.821 1.00 . A A .  20 GLU HG3  1 1 
        6  9552 1 1  20 GLU N    N  -9.256  19.846  -0.044 1.00 . A A .  20 GLU N    1 1 
        6  9553 1 1  20 GLU O    O  -6.787  22.388  -0.606 1.00 . A A .  20 GLU O    1 1 
        6  9554 1 1  20 GLU OE1  O  -7.171  19.629  -3.760 1.00 . A A .  20 GLU OE1  1 1 
        6  9555 1 1  20 GLU OE2  O  -8.145  21.128  -5.087 1.00 . A A .  20 GLU OE2  1 1 
        6  9556 1 1  21 LEU C    C  -6.283  22.290   2.661 1.00 . A A .  21 LEU C    1 1 
        6  9557 1 1  21 LEU CA   C  -7.545  22.877   2.023 1.00 . A A .  21 LEU CA   1 1 
        6  9558 1 1  21 LEU CB   C  -8.574  23.372   3.041 1.00 . A A .  21 LEU CB   1 1 
        6  9559 1 1  21 LEU CD1  C -10.837  24.484   3.116 1.00 . A A .  21 LEU CD1  1 1 
        6  9560 1 1  21 LEU CD2  C  -8.725  25.889   3.099 1.00 . A A .  21 LEU CD2  1 1 
        6  9561 1 1  21 LEU CG   C  -9.392  24.597   2.624 1.00 . A A .  21 LEU CG   1 1 
        6  9562 1 1  21 LEU H    H  -8.882  21.355   1.539 1.00 . A A .  21 LEU H    1 1 
        6  9563 1 1  21 LEU HA   H  -7.257  23.732   1.413 1.00 . A A .  21 LEU HA   1 1 
        6  9564 1 1  21 LEU HB2  H  -9.264  22.556   3.257 1.00 . A A .  21 LEU HB2  1 1 
        6  9565 1 1  21 LEU HB3  H  -8.055  23.606   3.970 1.00 . A A .  21 LEU HB3  1 1 
        6  9566 1 1  21 LEU HD11 H -11.281  23.566   2.731 1.00 . A A .  21 LEU HD11 1 1 
        6  9567 1 1  21 LEU HD12 H -10.850  24.465   4.205 1.00 . A A .  21 LEU HD12 1 1 
        6  9568 1 1  21 LEU HD13 H -11.409  25.341   2.760 1.00 . A A .  21 LEU HD13 1 1 
        6  9569 1 1  21 LEU HD21 H  -8.365  25.759   4.120 1.00 . A A .  21 LEU HD21 1 1 
        6  9570 1 1  21 LEU HD22 H  -7.885  26.126   2.446 1.00 . A A .  21 LEU HD22 1 1 
        6  9571 1 1  21 LEU HD23 H  -9.449  26.704   3.070 1.00 . A A .  21 LEU HD23 1 1 
        6  9572 1 1  21 LEU HG   H  -9.424  24.632   1.536 1.00 . A A .  21 LEU HG   1 1 
        6  9573 1 1  21 LEU N    N  -8.138  21.889   1.138 1.00 . A A .  21 LEU N    1 1 
        6  9574 1 1  21 LEU O    O  -5.224  22.915   2.639 1.00 . A A .  21 LEU O    1 1 
        6  9575 1 1  22 VAL C    C  -4.261  20.089   2.810 1.00 . A A .  22 VAL C    1 1 
        6  9576 1 1  22 VAL CA   C  -5.326  20.419   3.858 1.00 . A A .  22 VAL CA   1 1 
        6  9577 1 1  22 VAL CB   C  -5.828  19.184   4.609 1.00 . A A .  22 VAL CB   1 1 
        6  9578 1 1  22 VAL CG1  C  -4.778  18.682   5.602 1.00 . A A .  22 VAL CG1  1 1 
        6  9579 1 1  22 VAL CG2  C  -7.155  19.474   5.314 1.00 . A A .  22 VAL CG2  1 1 
        6  9580 1 1  22 VAL H    H  -7.304  20.595   3.229 1.00 . A A .  22 VAL H    1 1 
        6  9581 1 1  22 VAL HA   H  -4.899  21.107   4.587 1.00 . A A .  22 VAL HA   1 1 
        6  9582 1 1  22 VAL HB   H  -6.003  18.395   3.877 1.00 . A A .  22 VAL HB   1 1 
        6  9583 1 1  22 VAL HG11 H  -3.849  19.233   5.457 1.00 . A A .  22 VAL HG11 1 1 
        6  9584 1 1  22 VAL HG12 H  -5.137  18.835   6.619 1.00 . A A .  22 VAL HG12 1 1 
        6  9585 1 1  22 VAL HG13 H  -4.600  17.619   5.435 1.00 . A A .  22 VAL HG13 1 1 
        6  9586 1 1  22 VAL HG21 H  -7.230  20.540   5.524 1.00 . A A .  22 VAL HG21 1 1 
        6  9587 1 1  22 VAL HG22 H  -7.982  19.172   4.670 1.00 . A A .  22 VAL HG22 1 1 
        6  9588 1 1  22 VAL HG23 H  -7.199  18.914   6.248 1.00 . A A .  22 VAL HG23 1 1 
        6  9589 1 1  22 VAL N    N  -6.439  21.097   3.215 1.00 . A A .  22 VAL N    1 1 
        6  9590 1 1  22 VAL O    O  -3.079  19.983   3.133 1.00 . A A .  22 VAL O    1 1 
        6  9591 1 1  23 LYS C    C  -3.022  20.872   0.103 1.00 . A A .  23 LYS C    1 1 
        6  9592 1 1  23 LYS CA   C  -3.820  19.621   0.478 1.00 . A A .  23 LYS CA   1 1 
        6  9593 1 1  23 LYS CB   C  -4.596  19.013  -0.692 1.00 . A A .  23 LYS CB   1 1 
        6  9594 1 1  23 LYS CD   C  -3.713  17.023  -1.964 1.00 . A A .  23 LYS CD   1 1 
        6  9595 1 1  23 LYS CE   C  -3.988  15.544  -2.245 1.00 . A A .  23 LYS CE   1 1 
        6  9596 1 1  23 LYS CG   C  -4.455  17.490  -0.710 1.00 . A A .  23 LYS CG   1 1 
        6  9597 1 1  23 LYS H    H  -5.682  20.025   1.321 1.00 . A A .  23 LYS H    1 1 
        6  9598 1 1  23 LYS HA   H  -3.125  18.861   0.834 1.00 . A A .  23 LYS HA   1 1 
        6  9599 1 1  23 LYS HB2  H  -5.649  19.283  -0.614 1.00 . A A .  23 LYS HB2  1 1 
        6  9600 1 1  23 LYS HB3  H  -4.230  19.427  -1.631 1.00 . A A .  23 LYS HB3  1 1 
        6  9601 1 1  23 LYS HD2  H  -4.024  17.623  -2.819 1.00 . A A .  23 LYS HD2  1 1 
        6  9602 1 1  23 LYS HD3  H  -2.642  17.180  -1.837 1.00 . A A .  23 LYS HD3  1 1 
        6  9603 1 1  23 LYS HE2  H  -3.059  14.978  -2.184 1.00 . A A .  23 LYS HE2  1 1 
        6  9604 1 1  23 LYS HE3  H  -4.657  15.142  -1.485 1.00 . A A .  23 LYS HE3  1 1 
        6  9605 1 1  23 LYS HG2  H  -3.917  17.160   0.179 1.00 . A A .  23 LYS HG2  1 1 
        6  9606 1 1  23 LYS HG3  H  -5.442  17.029  -0.674 1.00 . A A .  23 LYS HG3  1 1 
        6  9607 1 1  23 LYS HZ1  H  -5.425  15.925  -3.648 1.00 . A A .  23 LYS HZ1  1 1 
        6  9608 1 1  23 LYS HZ2  H  -3.941  15.674  -4.284 1.00 . A A .  23 LYS HZ2  1 1 
        6  9609 1 1  23 LYS HZ3  H  -4.816  14.411  -3.731 1.00 . A A .  23 LYS HZ3  1 1 
        6  9610 1 1  23 LYS N    N  -4.719  19.937   1.576 1.00 . A A .  23 LYS N    1 1 
        6  9611 1 1  23 LYS NZ   N  -4.591  15.375  -3.586 1.00 . A A .  23 LYS NZ   1 1 
        6  9612 1 1  23 LYS O    O  -1.824  20.791  -0.162 1.00 . A A .  23 LYS O    1 1 
        6  9613 1 1  24 LYS C    C  -2.363  23.812   0.983 1.00 . A A .  24 LYS C    1 1 
        6  9614 1 1  24 LYS CA   C  -3.090  23.264  -0.247 1.00 . A A .  24 LYS CA   1 1 
        6  9615 1 1  24 LYS CB   C  -4.118  24.232  -0.836 1.00 . A A .  24 LYS CB   1 1 
        6  9616 1 1  24 LYS CD   C  -3.333  26.599  -1.214 1.00 . A A .  24 LYS CD   1 1 
        6  9617 1 1  24 LYS CE   C  -4.631  27.389  -1.387 1.00 . A A .  24 LYS CE   1 1 
        6  9618 1 1  24 LYS CG   C  -3.458  25.200  -1.820 1.00 . A A .  24 LYS CG   1 1 
        6  9619 1 1  24 LYS H    H  -4.693  22.056   0.309 1.00 . A A .  24 LYS H    1 1 
        6  9620 1 1  24 LYS HA   H  -2.352  23.065  -1.024 1.00 . A A .  24 LYS HA   1 1 
        6  9621 1 1  24 LYS HB2  H  -4.903  23.671  -1.343 1.00 . A A .  24 LYS HB2  1 1 
        6  9622 1 1  24 LYS HB3  H  -4.596  24.794  -0.034 1.00 . A A .  24 LYS HB3  1 1 
        6  9623 1 1  24 LYS HD2  H  -3.090  26.519  -0.154 1.00 . A A .  24 LYS HD2  1 1 
        6  9624 1 1  24 LYS HD3  H  -2.511  27.134  -1.689 1.00 . A A .  24 LYS HD3  1 1 
        6  9625 1 1  24 LYS HE2  H  -5.481  26.772  -1.096 1.00 . A A .  24 LYS HE2  1 1 
        6  9626 1 1  24 LYS HE3  H  -4.626  28.257  -0.727 1.00 . A A .  24 LYS HE3  1 1 
        6  9627 1 1  24 LYS HG2  H  -2.470  24.829  -2.094 1.00 . A A .  24 LYS HG2  1 1 
        6  9628 1 1  24 LYS HG3  H  -4.045  25.248  -2.737 1.00 . A A .  24 LYS HG3  1 1 
        6  9629 1 1  24 LYS HZ1  H  -3.904  27.776  -3.257 1.00 . A A .  24 LYS HZ1  1 1 
        6  9630 1 1  24 LYS HZ2  H  -5.444  27.234  -3.255 1.00 . A A .  24 LYS HZ2  1 1 
        6  9631 1 1  24 LYS HZ3  H  -5.120  28.771  -2.811 1.00 . A A .  24 LYS HZ3  1 1 
        6  9632 1 1  24 LYS N    N  -3.719  21.999   0.092 1.00 . A A .  24 LYS N    1 1 
        6  9633 1 1  24 LYS NZ   N  -4.787  27.828  -2.791 1.00 . A A .  24 LYS NZ   1 1 
        6  9634 1 1  24 LYS O    O  -1.436  24.611   0.855 1.00 . A A .  24 LYS O    1 1 
        6  9635 1 1  25 TYR C    C  -1.005  22.934   3.758 1.00 . A A .  25 TYR C    1 1 
        6  9636 1 1  25 TYR CA   C  -2.215  23.798   3.397 1.00 . A A .  25 TYR CA   1 1 
        6  9637 1 1  25 TYR CB   C  -3.295  23.614   4.465 1.00 . A A .  25 TYR CB   1 1 
        6  9638 1 1  25 TYR CD1  C  -4.554  25.522   3.401 1.00 . A A .  25 TYR CD1  1 1 
        6  9639 1 1  25 TYR CD2  C  -4.991  25.016   5.696 1.00 . A A .  25 TYR CD2  1 1 
        6  9640 1 1  25 TYR CE1  C  -5.513  26.596   3.455 1.00 . A A .  25 TYR CE1  1 1 
        6  9641 1 1  25 TYR CE2  C  -5.950  26.090   5.750 1.00 . A A .  25 TYR CE2  1 1 
        6  9642 1 1  25 TYR CG   C  -4.313  24.755   4.523 1.00 . A A .  25 TYR CG   1 1 
        6  9643 1 1  25 TYR CZ   C  -6.163  26.826   4.627 1.00 . A A .  25 TYR CZ   1 1 
        6  9644 1 1  25 TYR H    H  -3.566  22.713   2.240 1.00 . A A .  25 TYR H    1 1 
        6  9645 1 1  25 TYR HA   H  -1.890  24.831   3.273 1.00 . A A .  25 TYR HA   1 1 
        6  9646 1 1  25 TYR HB2  H  -3.823  22.679   4.277 1.00 . A A .  25 TYR HB2  1 1 
        6  9647 1 1  25 TYR HB3  H  -2.816  23.519   5.439 1.00 . A A .  25 TYR HB3  1 1 
        6  9648 1 1  25 TYR HD1  H  -4.019  25.316   2.474 1.00 . A A .  25 TYR HD1  1 1 
        6  9649 1 1  25 TYR HD2  H  -4.801  24.410   6.582 1.00 . A A .  25 TYR HD2  1 1 
        6  9650 1 1  25 TYR HE1  H  -5.712  27.210   2.577 1.00 . A A .  25 TYR HE1  1 1 
        6  9651 1 1  25 TYR HE2  H  -6.492  26.307   6.671 1.00 . A A .  25 TYR HE2  1 1 
        6  9652 1 1  25 TYR HH   H  -6.915  28.395   5.497 1.00 . A A .  25 TYR HH   1 1 
        6  9653 1 1  25 TYR N    N  -2.811  23.362   2.146 1.00 . A A .  25 TYR N    1 1 
        6  9654 1 1  25 TYR O    O   0.100  23.446   3.927 1.00 . A A .  25 TYR O    1 1 
        6  9655 1 1  25 TYR OH   O  -7.068  27.840   4.679 1.00 . A A .  25 TYR OH   1 1 
        6  9656 1 1  26 GLY C    C   0.833  21.342   5.128 1.00 . A A .  26 GLY C    1 1 
        6  9657 1 1  26 GLY CA   C  -0.201  20.697   4.204 1.00 . A A .  26 GLY CA   1 1 
        6  9658 1 1  26 GLY H    H  -2.158  21.228   3.726 1.00 . A A .  26 GLY H    1 1 
        6  9659 1 1  26 GLY HA2  H  -0.631  19.821   4.689 1.00 . A A .  26 GLY HA2  1 1 
        6  9660 1 1  26 GLY HA3  H   0.287  20.349   3.293 1.00 . A A .  26 GLY HA3  1 1 
        6  9661 1 1  26 GLY N    N  -1.256  21.637   3.866 1.00 . A A .  26 GLY N    1 1 
        6  9662 1 1  26 GLY O    O   1.766  21.994   4.662 1.00 . A A .  26 GLY O    1 1 
        6  9663 1 1  27 THR C    C   1.145  21.216   8.816 1.00 . A A .  27 THR C    1 1 
        6  9664 1 1  27 THR CA   C   1.536  21.692   7.416 1.00 . A A .  27 THR CA   1 1 
        6  9665 1 1  27 THR CB   C   1.527  23.214   7.267 1.00 . A A .  27 THR CB   1 1 
        6  9666 1 1  27 THR CG2  C   0.110  23.789   7.215 1.00 . A A .  27 THR CG2  1 1 
        6  9667 1 1  27 THR H    H  -0.128  20.606   6.793 1.00 . A A .  27 THR H    1 1 
        6  9668 1 1  27 THR HA   H   2.539  21.313   7.218 1.00 . A A .  27 THR HA   1 1 
        6  9669 1 1  27 THR HB   H   2.105  23.524   6.396 1.00 . A A .  27 THR HB   1 1 
        6  9670 1 1  27 THR HG1  H   3.013  23.438   8.588 1.00 . A A .  27 THR HG1  1 1 
        6  9671 1 1  27 THR HG21 H  -0.555  23.073   6.732 1.00 . A A .  27 THR HG21 1 1 
        6  9672 1 1  27 THR HG22 H  -0.240  23.984   8.229 1.00 . A A .  27 THR HG22 1 1 
        6  9673 1 1  27 THR HG23 H   0.116  24.720   6.648 1.00 . A A .  27 THR HG23 1 1 
        6  9674 1 1  27 THR N    N   0.633  21.138   6.422 1.00 . A A .  27 THR N    1 1 
        6  9675 1 1  27 THR O    O   1.948  20.595   9.512 1.00 . A A .  27 THR O    1 1 
        6  9676 1 1  27 THR OG1  O   2.049  23.688   8.506 1.00 . A A .  27 THR OG1  1 1 
        6  9677 1 1  28 LYS C    C  -1.941  21.822  10.737 1.00 . A A .  28 LYS C    1 1 
        6  9678 1 1  28 LYS CA   C  -0.596  21.136  10.493 1.00 . A A .  28 LYS CA   1 1 
        6  9679 1 1  28 LYS CB   C   0.445  21.418  11.578 1.00 . A A .  28 LYS CB   1 1 
        6  9680 1 1  28 LYS CD   C   2.288  19.770  12.074 1.00 . A A .  28 LYS CD   1 1 
        6  9681 1 1  28 LYS CE   C   2.401  18.473  11.271 1.00 . A A .  28 LYS CE   1 1 
        6  9682 1 1  28 LYS CG   C   0.824  20.135  12.322 1.00 . A A .  28 LYS CG   1 1 
        6  9683 1 1  28 LYS H    H  -0.735  22.029   8.616 1.00 . A A .  28 LYS H    1 1 
        6  9684 1 1  28 LYS HA   H  -0.757  20.058  10.473 1.00 . A A .  28 LYS HA   1 1 
        6  9685 1 1  28 LYS HB2  H   1.335  21.858  11.129 1.00 . A A .  28 LYS HB2  1 1 
        6  9686 1 1  28 LYS HB3  H   0.050  22.149  12.284 1.00 . A A .  28 LYS HB3  1 1 
        6  9687 1 1  28 LYS HD2  H   2.783  20.579  11.535 1.00 . A A .  28 LYS HD2  1 1 
        6  9688 1 1  28 LYS HD3  H   2.806  19.659  13.026 1.00 . A A .  28 LYS HD3  1 1 
        6  9689 1 1  28 LYS HE2  H   1.420  18.008  11.180 1.00 . A A .  28 LYS HE2  1 1 
        6  9690 1 1  28 LYS HE3  H   2.745  18.692  10.260 1.00 . A A .  28 LYS HE3  1 1 
        6  9691 1 1  28 LYS HG2  H   0.654  20.267  13.390 1.00 . A A .  28 LYS HG2  1 1 
        6  9692 1 1  28 LYS HG3  H   0.181  19.318  11.995 1.00 . A A .  28 LYS HG3  1 1 
        6  9693 1 1  28 LYS HZ1  H   3.220  17.584  12.919 1.00 . A A .  28 LYS HZ1  1 1 
        6  9694 1 1  28 LYS HZ2  H   3.158  16.605  11.614 1.00 . A A .  28 LYS HZ2  1 1 
        6  9695 1 1  28 LYS HZ3  H   4.280  17.789  11.694 1.00 . A A .  28 LYS HZ3  1 1 
        6  9696 1 1  28 LYS N    N  -0.088  21.524   9.188 1.00 . A A .  28 LYS N    1 1 
        6  9697 1 1  28 LYS NZ   N   3.341  17.537  11.928 1.00 . A A .  28 LYS NZ   1 1 
        6  9698 1 1  28 LYS O    O  -2.174  22.374  11.812 1.00 . A A .  28 LYS O    1 1 
        6  9699 1 1  29 GLN C    C  -5.194  21.299   9.791 1.00 . A A .  29 GLN C    1 1 
        6  9700 1 1  29 GLN CA   C  -4.107  22.376   9.814 1.00 . A A .  29 GLN CA   1 1 
        6  9701 1 1  29 GLN CB   C  -4.319  23.393   8.691 1.00 . A A .  29 GLN CB   1 1 
        6  9702 1 1  29 GLN CD   C  -2.333  24.890   9.109 1.00 . A A .  29 GLN CD   1 1 
        6  9703 1 1  29 GLN CG   C  -3.860  24.787   9.120 1.00 . A A .  29 GLN CG   1 1 
        6  9704 1 1  29 GLN H    H  -2.594  21.315   8.852 1.00 . A A .  29 GLN H    1 1 
        6  9705 1 1  29 GLN HA   H  -4.120  22.894  10.772 1.00 . A A .  29 GLN HA   1 1 
        6  9706 1 1  29 GLN HB2  H  -3.767  23.081   7.804 1.00 . A A .  29 GLN HB2  1 1 
        6  9707 1 1  29 GLN HB3  H  -5.373  23.422   8.416 1.00 . A A .  29 GLN HB3  1 1 
        6  9708 1 1  29 GLN HE21 H  -2.478  26.186   7.561 1.00 . A A .  29 GLN HE21 1 1 
        6  9709 1 1  29 GLN HE22 H  -0.865  25.840   8.089 1.00 . A A .  29 GLN HE22 1 1 
        6  9710 1 1  29 GLN HG2  H  -4.283  25.536   8.450 1.00 . A A .  29 GLN HG2  1 1 
        6  9711 1 1  29 GLN HG3  H  -4.235  25.006  10.120 1.00 . A A .  29 GLN HG3  1 1 
        6  9712 1 1  29 GLN N    N  -2.791  21.766   9.723 1.00 . A A .  29 GLN N    1 1 
        6  9713 1 1  29 GLN NE2  N  -1.852  25.706   8.176 1.00 . A A .  29 GLN NE2  1 1 
        6  9714 1 1  29 GLN O    O  -5.617  20.862   8.722 1.00 . A A .  29 GLN O    1 1 
        6  9715 1 1  29 GLN OE1  O  -1.638  24.268   9.896 1.00 . A A .  29 GLN OE1  1 1 
        6  9716 1 1  30 TRP C    C  -7.870  20.533  11.759 1.00 . A A .  30 TRP C    1 1 
        6  9717 1 1  30 TRP CA   C  -6.643  19.885  11.113 1.00 . A A .  30 TRP CA   1 1 
        6  9718 1 1  30 TRP CB   C  -6.124  18.677  11.895 1.00 . A A .  30 TRP CB   1 1 
        6  9719 1 1  30 TRP CD1  C  -4.200  17.241  10.947 1.00 . A A .  30 TRP CD1  1 1 
        6  9720 1 1  30 TRP CD2  C  -6.178  16.731  10.088 1.00 . A A .  30 TRP CD2  1 1 
        6  9721 1 1  30 TRP CE2  C  -5.246  15.898   9.503 1.00 . A A .  30 TRP CE2  1 1 
        6  9722 1 1  30 TRP CE3  C  -7.541  16.656   9.753 1.00 . A A .  30 TRP CE3  1 1 
        6  9723 1 1  30 TRP CG   C  -5.491  17.594  11.019 1.00 . A A .  30 TRP CG   1 1 
        6  9724 1 1  30 TRP CH2  C  -6.929  14.839   8.195 1.00 . A A .  30 TRP CH2  1 1 
        6  9725 1 1  30 TRP CZ2  C  -5.577  14.931   8.545 1.00 . A A .  30 TRP CZ2  1 1 
        6  9726 1 1  30 TRP CZ3  C  -7.855  15.685   8.794 1.00 . A A .  30 TRP CZ3  1 1 
        6  9727 1 1  30 TRP H    H  -5.264  21.263  11.848 1.00 . A A .  30 TRP H    1 1 
        6  9728 1 1  30 TRP HA   H  -6.892  19.532  10.112 1.00 . A A .  30 TRP HA   1 1 
        6  9729 1 1  30 TRP HB2  H  -5.388  19.017  12.623 1.00 . A A .  30 TRP HB2  1 1 
        6  9730 1 1  30 TRP HB3  H  -6.949  18.239  12.457 1.00 . A A .  30 TRP HB3  1 1 
        6  9731 1 1  30 TRP HD1  H  -3.404  17.704  11.530 1.00 . A A .  30 TRP HD1  1 1 
        6  9732 1 1  30 TRP HE1  H  -3.054  15.748   9.794 1.00 . A A .  30 TRP HE1  1 1 
        6  9733 1 1  30 TRP HE3  H  -8.296  17.302  10.201 1.00 . A A .  30 TRP HE3  1 1 
        6  9734 1 1  30 TRP HH2  H  -7.254  14.107   7.456 1.00 . A A .  30 TRP HH2  1 1 
        6  9735 1 1  30 TRP HZ2  H  -4.822  14.285   8.097 1.00 . A A .  30 TRP HZ2  1 1 
        6  9736 1 1  30 TRP HZ3  H  -8.899  15.585   8.498 1.00 . A A .  30 TRP HZ3  1 1 
        6  9737 1 1  30 TRP N    N  -5.614  20.902  10.983 1.00 . A A .  30 TRP N    1 1 
        6  9738 1 1  30 TRP NE1  N  -4.005  16.218  10.041 1.00 . A A .  30 TRP NE1  1 1 
        6  9739 1 1  30 TRP O    O  -8.911  19.894  11.901 1.00 . A A .  30 TRP O    1 1 
        6  9740 1 1  31 THR C    C  -9.651  23.218  11.698 1.00 . A A .  31 THR C    1 1 
        6  9741 1 1  31 THR CA   C  -8.786  22.535  12.760 1.00 . A A .  31 THR CA   1 1 
        6  9742 1 1  31 THR CB   C  -8.169  23.513  13.762 1.00 . A A .  31 THR CB   1 1 
        6  9743 1 1  31 THR CG2  C  -8.495  24.971  13.434 1.00 . A A .  31 THR CG2  1 1 
        6  9744 1 1  31 THR H    H  -6.855  22.306  12.013 1.00 . A A .  31 THR H    1 1 
        6  9745 1 1  31 THR HA   H  -9.427  21.828  13.287 1.00 . A A .  31 THR HA   1 1 
        6  9746 1 1  31 THR HB   H  -7.093  23.362  13.840 1.00 . A A .  31 THR HB   1 1 
        6  9747 1 1  31 THR HG1  H  -8.705  22.328  15.283 1.00 . A A .  31 THR HG1  1 1 
        6  9748 1 1  31 THR HG21 H  -8.186  25.192  12.412 1.00 . A A .  31 THR HG21 1 1 
        6  9749 1 1  31 THR HG22 H  -9.569  25.134  13.532 1.00 . A A .  31 THR HG22 1 1 
        6  9750 1 1  31 THR HG23 H  -7.964  25.626  14.124 1.00 . A A .  31 THR HG23 1 1 
        6  9751 1 1  31 THR N    N  -7.705  21.793  12.132 1.00 . A A .  31 THR N    1 1 
        6  9752 1 1  31 THR O    O -10.878  23.185  11.776 1.00 . A A .  31 THR O    1 1 
        6  9753 1 1  31 THR OG1  O  -8.878  23.262  14.972 1.00 . A A .  31 THR OG1  1 1 
        6  9754 1 1  32 LEU C    C -10.673  23.557   9.006 1.00 . A A .  32 LEU C    1 1 
        6  9755 1 1  32 LEU CA   C  -9.667  24.511   9.654 1.00 . A A .  32 LEU CA   1 1 
        6  9756 1 1  32 LEU CB   C  -8.662  25.108   8.667 1.00 . A A .  32 LEU CB   1 1 
        6  9757 1 1  32 LEU CD1  C  -8.075  22.781   7.894 1.00 . A A .  32 LEU CD1  1 1 
        6  9758 1 1  32 LEU CD2  C  -9.356  24.348   6.365 1.00 . A A .  32 LEU CD2  1 1 
        6  9759 1 1  32 LEU CG   C  -8.300  24.232   7.466 1.00 . A A .  32 LEU CG   1 1 
        6  9760 1 1  32 LEU H    H  -7.978  23.843  10.674 1.00 . A A .  32 LEU H    1 1 
        6  9761 1 1  32 LEU HA   H -10.216  25.342  10.098 1.00 . A A .  32 LEU HA   1 1 
        6  9762 1 1  32 LEU HB2  H  -9.063  26.051   8.296 1.00 . A A .  32 LEU HB2  1 1 
        6  9763 1 1  32 LEU HB3  H  -7.746  25.342   9.210 1.00 . A A .  32 LEU HB3  1 1 
        6  9764 1 1  32 LEU HD11 H  -8.041  22.723   8.982 1.00 . A A .  32 LEU HD11 1 1 
        6  9765 1 1  32 LEU HD12 H  -8.892  22.162   7.523 1.00 . A A .  32 LEU HD12 1 1 
        6  9766 1 1  32 LEU HD13 H  -7.131  22.422   7.482 1.00 . A A .  32 LEU HD13 1 1 
        6  9767 1 1  32 LEU HD21 H -10.350  24.339   6.812 1.00 . A A .  32 LEU HD21 1 1 
        6  9768 1 1  32 LEU HD22 H  -9.211  25.281   5.819 1.00 . A A .  32 LEU HD22 1 1 
        6  9769 1 1  32 LEU HD23 H  -9.259  23.507   5.679 1.00 . A A .  32 LEU HD23 1 1 
        6  9770 1 1  32 LEU HG   H  -7.360  24.594   7.050 1.00 . A A .  32 LEU HG   1 1 
        6  9771 1 1  32 LEU N    N  -8.976  23.821  10.730 1.00 . A A .  32 LEU N    1 1 
        6  9772 1 1  32 LEU O    O -11.647  23.997   8.396 1.00 . A A .  32 LEU O    1 1 
        6  9773 1 1  33 ILE C    C -12.613  21.266   9.332 1.00 . A A .  33 ILE C    1 1 
        6  9774 1 1  33 ILE CA   C -11.271  21.250   8.596 1.00 . A A .  33 ILE CA   1 1 
        6  9775 1 1  33 ILE CB   C -10.578  19.886   8.612 1.00 . A A .  33 ILE CB   1 1 
        6  9776 1 1  33 ILE CD1  C  -8.102  20.013   8.152 1.00 . A A .  33 ILE CD1  1 1 
        6  9777 1 1  33 ILE CG1  C  -9.489  19.812   7.540 1.00 . A A .  33 ILE CG1  1 1 
        6  9778 1 1  33 ILE CG2  C -11.595  18.752   8.476 1.00 . A A .  33 ILE CG2  1 1 
        6  9779 1 1  33 ILE H    H  -9.608  21.920   9.656 1.00 . A A .  33 ILE H    1 1 
        6  9780 1 1  33 ILE HA   H -11.447  21.510   7.552 1.00 . A A .  33 ILE HA   1 1 
        6  9781 1 1  33 ILE HB   H -10.087  19.764   9.578 1.00 . A A .  33 ILE HB   1 1 
        6  9782 1 1  33 ILE HD11 H  -8.186  20.622   9.052 1.00 . A A .  33 ILE HD11 1 1 
        6  9783 1 1  33 ILE HD12 H  -7.673  19.044   8.408 1.00 . A A .  33 ILE HD12 1 1 
        6  9784 1 1  33 ILE HD13 H  -7.456  20.516   7.432 1.00 . A A .  33 ILE HD13 1 1 
        6  9785 1 1  33 ILE HG12 H  -9.533  18.845   7.039 1.00 . A A .  33 ILE HG12 1 1 
        6  9786 1 1  33 ILE HG13 H  -9.670  20.573   6.780 1.00 . A A .  33 ILE HG13 1 1 
        6  9787 1 1  33 ILE HG21 H -12.541  19.154   8.112 1.00 . A A .  33 ILE HG21 1 1 
        6  9788 1 1  33 ILE HG22 H -11.221  18.010   7.770 1.00 . A A .  33 ILE HG22 1 1 
        6  9789 1 1  33 ILE HG23 H -11.749  18.283   9.448 1.00 . A A .  33 ILE HG23 1 1 
        6  9790 1 1  33 ILE N    N -10.402  22.269   9.159 1.00 . A A .  33 ILE N    1 1 
        6  9791 1 1  33 ILE O    O -13.669  21.294   8.703 1.00 . A A .  33 ILE O    1 1 
        6  9792 1 1  34 ALA C    C -14.113  22.709  11.781 1.00 . A A .  34 ALA C    1 1 
        6  9793 1 1  34 ALA CA   C -13.720  21.261  11.482 1.00 . A A .  34 ALA CA   1 1 
        6  9794 1 1  34 ALA CB   C -13.467  20.451  12.755 1.00 . A A .  34 ALA CB   1 1 
        6  9795 1 1  34 ALA H    H -11.663  21.226  11.158 1.00 . A A .  34 ALA H    1 1 
        6  9796 1 1  34 ALA HA   H -14.521  20.785  10.917 1.00 . A A .  34 ALA HA   1 1 
        6  9797 1 1  34 ALA HB1  H -12.440  20.605  13.086 1.00 . A A .  34 ALA HB1  1 1 
        6  9798 1 1  34 ALA HB2  H -14.153  20.778  13.536 1.00 . A A .  34 ALA HB2  1 1 
        6  9799 1 1  34 ALA HB3  H -13.628  19.392  12.550 1.00 . A A .  34 ALA HB3  1 1 
        6  9800 1 1  34 ALA N    N -12.526  21.248  10.654 1.00 . A A .  34 ALA N    1 1 
        6  9801 1 1  34 ALA O    O -15.052  22.958  12.536 1.00 . A A .  34 ALA O    1 1 
        6  9802 1 1  35 LYS C    C -14.184  25.636  10.065 1.00 . A A .  35 LYS C    1 1 
        6  9803 1 1  35 LYS CA   C -13.636  25.043  11.364 1.00 . A A .  35 LYS CA   1 1 
        6  9804 1 1  35 LYS CB   C -12.383  25.752  11.883 1.00 . A A .  35 LYS CB   1 1 
        6  9805 1 1  35 LYS CD   C -12.516  28.266  12.028 1.00 . A A .  35 LYS CD   1 1 
        6  9806 1 1  35 LYS CE   C -11.048  28.688  12.121 1.00 . A A .  35 LYS CE   1 1 
        6  9807 1 1  35 LYS CG   C -12.755  26.946  12.765 1.00 . A A .  35 LYS CG   1 1 
        6  9808 1 1  35 LYS H    H -12.614  23.415  10.560 1.00 . A A .  35 LYS H    1 1 
        6  9809 1 1  35 LYS HA   H -14.400  25.133  12.136 1.00 . A A .  35 LYS HA   1 1 
        6  9810 1 1  35 LYS HB2  H -11.773  25.051  12.453 1.00 . A A .  35 LYS HB2  1 1 
        6  9811 1 1  35 LYS HB3  H -11.777  26.090  11.043 1.00 . A A .  35 LYS HB3  1 1 
        6  9812 1 1  35 LYS HD2  H -12.802  28.160  10.982 1.00 . A A .  35 LYS HD2  1 1 
        6  9813 1 1  35 LYS HD3  H -13.149  29.044  12.455 1.00 . A A .  35 LYS HD3  1 1 
        6  9814 1 1  35 LYS HE2  H -10.953  29.550  12.781 1.00 . A A .  35 LYS HE2  1 1 
        6  9815 1 1  35 LYS HE3  H -10.460  27.883  12.561 1.00 . A A .  35 LYS HE3  1 1 
        6  9816 1 1  35 LYS HG2  H -13.802  26.874  13.059 1.00 . A A .  35 LYS HG2  1 1 
        6  9817 1 1  35 LYS HG3  H -12.164  26.925  13.680 1.00 . A A .  35 LYS HG3  1 1 
        6  9818 1 1  35 LYS HZ1  H -11.262  29.362  10.204 1.00 . A A .  35 LYS HZ1  1 1 
        6  9819 1 1  35 LYS HZ2  H  -9.813  29.724  10.865 1.00 . A A .  35 LYS HZ2  1 1 
        6  9820 1 1  35 LYS HZ3  H -10.125  28.201  10.364 1.00 . A A .  35 LYS HZ3  1 1 
        6  9821 1 1  35 LYS N    N -13.376  23.626  11.173 1.00 . A A .  35 LYS N    1 1 
        6  9822 1 1  35 LYS NZ   N -10.519  29.021  10.780 1.00 . A A .  35 LYS NZ   1 1 
        6  9823 1 1  35 LYS O    O -14.781  26.712  10.073 1.00 . A A .  35 LYS O    1 1 
        6  9824 1 1  36 HIS C    C -15.849  24.836   7.436 1.00 . A A .  36 HIS C    1 1 
        6  9825 1 1  36 HIS CA   C -14.428  25.350   7.676 1.00 . A A .  36 HIS CA   1 1 
        6  9826 1 1  36 HIS CB   C -13.450  24.925   6.578 1.00 . A A .  36 HIS CB   1 1 
        6  9827 1 1  36 HIS CD2  C -11.396  26.292   7.439 1.00 . A A .  36 HIS CD2  1 1 
        6  9828 1 1  36 HIS CE1  C -10.662  27.003   5.504 1.00 . A A .  36 HIS CE1  1 1 
        6  9829 1 1  36 HIS CG   C -12.225  25.802   6.474 1.00 . A A .  36 HIS CG   1 1 
        6  9830 1 1  36 HIS H    H -13.477  24.035   8.982 1.00 . A A .  36 HIS H    1 1 
        6  9831 1 1  36 HIS HA   H -14.445  26.440   7.702 1.00 . A A .  36 HIS HA   1 1 
        6  9832 1 1  36 HIS HB2  H -13.135  23.899   6.764 1.00 . A A .  36 HIS HB2  1 1 
        6  9833 1 1  36 HIS HB3  H -13.971  24.931   5.620 1.00 . A A .  36 HIS HB3  1 1 
        6  9834 1 1  36 HIS HD1  H -12.129  26.080   4.365 1.00 . A A .  36 HIS HD1  1 1 
        6  9835 1 1  36 HIS HD2  H -11.492  26.118   8.511 1.00 . A A .  36 HIS HD2  1 1 
        6  9836 1 1  36 HIS HE1  H -10.052  27.509   4.756 1.00 . A A .  36 HIS HE1  1 1 
        6  9837 1 1  36 HIS N    N -13.963  24.909   8.980 1.00 . A A .  36 HIS N    1 1 
        6  9838 1 1  36 HIS ND1  N -11.737  26.267   5.265 1.00 . A A .  36 HIS ND1  1 1 
        6  9839 1 1  36 HIS NE2  N -10.451  27.017   6.852 1.00 . A A .  36 HIS NE2  1 1 
        6  9840 1 1  36 HIS O    O -16.698  25.563   6.923 1.00 . A A .  36 HIS O    1 1 
        6  9841 1 1  37 LEU C    C -18.035  22.818   9.022 1.00 . A A .  37 LEU C    1 1 
        6  9842 1 1  37 LEU CA   C -17.367  22.965   7.653 1.00 . A A .  37 LEU CA   1 1 
        6  9843 1 1  37 LEU CB   C -17.239  21.648   6.886 1.00 . A A .  37 LEU CB   1 1 
        6  9844 1 1  37 LEU CD1  C -15.846  20.122   5.440 1.00 . A A .  37 LEU CD1  1 1 
        6  9845 1 1  37 LEU CD2  C -16.343  22.493   4.686 1.00 . A A .  37 LEU CD2  1 1 
        6  9846 1 1  37 LEU CG   C -16.091  21.567   5.878 1.00 . A A .  37 LEU CG   1 1 
        6  9847 1 1  37 LEU H    H -15.367  23.001   8.237 1.00 . A A .  37 LEU H    1 1 
        6  9848 1 1  37 LEU HA   H -17.972  23.636   7.043 1.00 . A A .  37 LEU HA   1 1 
        6  9849 1 1  37 LEU HB2  H -17.118  20.840   7.609 1.00 . A A .  37 LEU HB2  1 1 
        6  9850 1 1  37 LEU HB3  H -18.174  21.466   6.358 1.00 . A A .  37 LEU HB3  1 1 
        6  9851 1 1  37 LEU HD11 H -16.760  19.713   5.009 1.00 . A A .  37 LEU HD11 1 1 
        6  9852 1 1  37 LEU HD12 H -15.051  20.098   4.695 1.00 . A A .  37 LEU HD12 1 1 
        6  9853 1 1  37 LEU HD13 H -15.552  19.526   6.304 1.00 . A A .  37 LEU HD13 1 1 
        6  9854 1 1  37 LEU HD21 H -17.390  22.425   4.388 1.00 . A A .  37 LEU HD21 1 1 
        6  9855 1 1  37 LEU HD22 H -16.111  23.520   4.967 1.00 . A A .  37 LEU HD22 1 1 
        6  9856 1 1  37 LEU HD23 H -15.708  22.192   3.852 1.00 . A A .  37 LEU HD23 1 1 
        6  9857 1 1  37 LEU HG   H -15.181  21.914   6.367 1.00 . A A .  37 LEU HG   1 1 
        6  9858 1 1  37 LEU N    N -16.063  23.586   7.820 1.00 . A A .  37 LEU N    1 1 
        6  9859 1 1  37 LEU O    O -17.805  21.837   9.727 1.00 . A A .  37 LEU O    1 1 
        6  9860 1 1  38 LYS C    C -20.803  22.927  10.509 1.00 . A A .  38 LYS C    1 1 
        6  9861 1 1  38 LYS CA   C -19.553  23.801  10.627 1.00 . A A .  38 LYS CA   1 1 
        6  9862 1 1  38 LYS CB   C -19.845  25.231  11.087 1.00 . A A .  38 LYS CB   1 1 
        6  9863 1 1  38 LYS CD   C -17.691  25.820  12.260 1.00 . A A .  38 LYS CD   1 1 
        6  9864 1 1  38 LYS CE   C -17.196  26.786  13.338 1.00 . A A .  38 LYS CE   1 1 
        6  9865 1 1  38 LYS CG   C -19.181  25.520  12.435 1.00 . A A .  38 LYS CG   1 1 
        6  9866 1 1  38 LYS H    H -19.032  24.602   8.777 1.00 . A A .  38 LYS H    1 1 
        6  9867 1 1  38 LYS HA   H -18.888  23.354  11.366 1.00 . A A .  38 LYS HA   1 1 
        6  9868 1 1  38 LYS HB2  H -19.482  25.938  10.340 1.00 . A A .  38 LYS HB2  1 1 
        6  9869 1 1  38 LYS HB3  H -20.922  25.378  11.168 1.00 . A A .  38 LYS HB3  1 1 
        6  9870 1 1  38 LYS HD2  H -17.122  24.892  12.308 1.00 . A A .  38 LYS HD2  1 1 
        6  9871 1 1  38 LYS HD3  H -17.517  26.250  11.274 1.00 . A A .  38 LYS HD3  1 1 
        6  9872 1 1  38 LYS HE2  H -16.520  27.518  12.897 1.00 . A A .  38 LYS HE2  1 1 
        6  9873 1 1  38 LYS HE3  H -18.039  27.340  13.753 1.00 . A A .  38 LYS HE3  1 1 
        6  9874 1 1  38 LYS HG2  H -19.673  26.367  12.912 1.00 . A A .  38 LYS HG2  1 1 
        6  9875 1 1  38 LYS HG3  H -19.308  24.664  13.097 1.00 . A A .  38 LYS HG3  1 1 
        6  9876 1 1  38 LYS HZ1  H -17.083  25.298  14.734 1.00 . A A .  38 LYS HZ1  1 1 
        6  9877 1 1  38 LYS HZ2  H -15.642  25.677  14.066 1.00 . A A .  38 LYS HZ2  1 1 
        6  9878 1 1  38 LYS HZ3  H -16.313  26.668  15.177 1.00 . A A .  38 LYS HZ3  1 1 
        6  9879 1 1  38 LYS N    N -18.850  23.808   9.356 1.00 . A A .  38 LYS N    1 1 
        6  9880 1 1  38 LYS NZ   N -16.502  26.047  14.416 1.00 . A A .  38 LYS NZ   1 1 
        6  9881 1 1  38 LYS O    O -20.918  22.123   9.585 1.00 . A A .  38 LYS O    1 1 
        6  9882 1 1  39 GLY C    C -22.716  20.941  12.019 1.00 . A A .  39 GLY C    1 1 
        6  9883 1 1  39 GLY CA   C -22.946  22.351  11.471 1.00 . A A .  39 GLY CA   1 1 
        6  9884 1 1  39 GLY H    H -21.608  23.769  12.206 1.00 . A A .  39 GLY H    1 1 
        6  9885 1 1  39 GLY HA2  H -23.688  22.866  12.082 1.00 . A A .  39 GLY HA2  1 1 
        6  9886 1 1  39 GLY HA3  H -23.352  22.291  10.461 1.00 . A A .  39 GLY HA3  1 1 
        6  9887 1 1  39 GLY N    N -21.709  23.113  11.458 1.00 . A A .  39 GLY N    1 1 
        6  9888 1 1  39 GLY O    O -23.409  20.508  12.938 1.00 . A A .  39 GLY O    1 1 
        6  9889 1 1  40 ARG C    C -19.902  18.776  12.060 1.00 . A A .  40 ARG C    1 1 
        6  9890 1 1  40 ARG CA   C -21.411  18.913  11.848 1.00 . A A .  40 ARG CA   1 1 
        6  9891 1 1  40 ARG CB   C -21.867  17.888  10.808 1.00 . A A .  40 ARG CB   1 1 
        6  9892 1 1  40 ARG CD   C -24.283  17.510  10.190 1.00 . A A .  40 ARG CD   1 1 
        6  9893 1 1  40 ARG CG   C -23.188  17.236  11.223 1.00 . A A .  40 ARG CG   1 1 
        6  9894 1 1  40 ARG CZ   C -25.247  15.270   9.680 1.00 . A A .  40 ARG CZ   1 1 
        6  9895 1 1  40 ARG H    H -21.182  20.624  10.684 1.00 . A A .  40 ARG H    1 1 
        6  9896 1 1  40 ARG HA   H -21.953  18.769  12.783 1.00 . A A .  40 ARG HA   1 1 
        6  9897 1 1  40 ARG HB2  H -21.986  18.375   9.840 1.00 . A A .  40 ARG HB2  1 1 
        6  9898 1 1  40 ARG HB3  H -21.102  17.121  10.686 1.00 . A A .  40 ARG HB3  1 1 
        6  9899 1 1  40 ARG HD2  H -25.214  17.769  10.695 1.00 . A A .  40 ARG HD2  1 1 
        6  9900 1 1  40 ARG HD3  H -24.007  18.366   9.573 1.00 . A A .  40 ARG HD3  1 1 
        6  9901 1 1  40 ARG HE   H -24.024  16.292   8.451 1.00 . A A .  40 ARG HE   1 1 
        6  9902 1 1  40 ARG HG2  H -23.048  16.161  11.333 1.00 . A A .  40 ARG HG2  1 1 
        6  9903 1 1  40 ARG HG3  H -23.496  17.619  12.196 1.00 . A A .  40 ARG HG3  1 1 
        6  9904 1 1  40 ARG HH11 H -25.789  16.036  11.484 1.00 . A A .  40 ARG HH11 1 1 
        6  9905 1 1  40 ARG HH12 H -26.452  14.479  11.114 1.00 . A A .  40 ARG HH12 1 1 
        6  9906 1 1  40 ARG HH21 H -24.897  14.237   7.963 1.00 . A A .  40 ARG HH21 1 1 
        6  9907 1 1  40 ARG HH22 H -25.940  13.449   9.099 1.00 . A A .  40 ARG HH22 1 1 
        6  9908 1 1  40 ARG N    N -21.741  20.265  11.431 1.00 . A A .  40 ARG N    1 1 
        6  9909 1 1  40 ARG NE   N -24.485  16.317   9.338 1.00 . A A .  40 ARG NE   1 1 
        6  9910 1 1  40 ARG NH1  N -25.883  15.261  10.859 1.00 . A A .  40 ARG NH1  1 1 
        6  9911 1 1  40 ARG NH2  N -25.372  14.231   8.843 1.00 . A A .  40 ARG NH2  1 1 
        6  9912 1 1  40 ARG O    O -19.144  19.699  11.765 1.00 . A A .  40 ARG O    1 1 
        6  9913 1 1  41 LEU C    C -17.345  17.328  11.498 1.00 . A A .  41 LEU C    1 1 
        6  9914 1 1  41 LEU CA   C -18.105  17.348  12.825 1.00 . A A .  41 LEU CA   1 1 
        6  9915 1 1  41 LEU CB   C -17.946  16.066  13.645 1.00 . A A .  41 LEU CB   1 1 
        6  9916 1 1  41 LEU CD1  C -16.552  16.819  15.608 1.00 . A A .  41 LEU CD1  1 1 
        6  9917 1 1  41 LEU CD2  C -19.073  17.092  15.655 1.00 . A A .  41 LEU CD2  1 1 
        6  9918 1 1  41 LEU CG   C -17.898  16.243  15.164 1.00 . A A .  41 LEU CG   1 1 
        6  9919 1 1  41 LEU H    H -20.133  16.872  12.808 1.00 . A A .  41 LEU H    1 1 
        6  9920 1 1  41 LEU HA   H -17.721  18.168  13.431 1.00 . A A .  41 LEU HA   1 1 
        6  9921 1 1  41 LEU HB2  H -18.772  15.398  13.403 1.00 . A A .  41 LEU HB2  1 1 
        6  9922 1 1  41 LEU HB3  H -17.029  15.568  13.329 1.00 . A A .  41 LEU HB3  1 1 
        6  9923 1 1  41 LEU HD11 H -16.385  17.776  15.113 1.00 . A A .  41 LEU HD11 1 1 
        6  9924 1 1  41 LEU HD12 H -16.556  16.964  16.688 1.00 . A A .  41 LEU HD12 1 1 
        6  9925 1 1  41 LEU HD13 H -15.754  16.127  15.338 1.00 . A A .  41 LEU HD13 1 1 
        6  9926 1 1  41 LEU HD21 H -19.181  17.968  15.015 1.00 . A A .  41 LEU HD21 1 1 
        6  9927 1 1  41 LEU HD22 H -19.989  16.501  15.618 1.00 . A A .  41 LEU HD22 1 1 
        6  9928 1 1  41 LEU HD23 H -18.888  17.411  16.680 1.00 . A A .  41 LEU HD23 1 1 
        6  9929 1 1  41 LEU HG   H -17.996  15.261  15.626 1.00 . A A .  41 LEU HG   1 1 
        6  9930 1 1  41 LEU N    N -19.510  17.617  12.570 1.00 . A A .  41 LEU N    1 1 
        6  9931 1 1  41 LEU O    O -17.916  17.005  10.457 1.00 . A A .  41 LEU O    1 1 
        6  9932 1 1  42 GLY C    C -15.441  16.452   9.540 1.00 . A A .  42 GLY C    1 1 
        6  9933 1 1  42 GLY CA   C -15.226  17.703  10.395 1.00 . A A .  42 GLY CA   1 1 
        6  9934 1 1  42 GLY H    H -15.614  17.939  12.428 1.00 . A A .  42 GLY H    1 1 
        6  9935 1 1  42 GLY HA2  H -15.446  18.593   9.806 1.00 . A A .  42 GLY HA2  1 1 
        6  9936 1 1  42 GLY HA3  H -14.179  17.769  10.692 1.00 . A A .  42 GLY HA3  1 1 
        6  9937 1 1  42 GLY N    N -16.070  17.677  11.578 1.00 . A A .  42 GLY N    1 1 
        6  9938 1 1  42 GLY O    O -14.964  15.372   9.884 1.00 . A A .  42 GLY O    1 1 
        6  9939 1 1  43 LYS C    C -15.203  14.656   7.411 1.00 . A A .  43 LYS C    1 1 
        6  9940 1 1  43 LYS CA   C -16.444  15.541   7.537 1.00 . A A .  43 LYS CA   1 1 
        6  9941 1 1  43 LYS CB   C -16.960  16.071   6.198 1.00 . A A .  43 LYS CB   1 1 
        6  9942 1 1  43 LYS CD   C -17.549  13.889   5.077 1.00 . A A .  43 LYS CD   1 1 
        6  9943 1 1  43 LYS CE   C -18.682  13.020   4.527 1.00 . A A .  43 LYS CE   1 1 
        6  9944 1 1  43 LYS CG   C -18.094  15.194   5.662 1.00 . A A .  43 LYS CG   1 1 
        6  9945 1 1  43 LYS H    H -16.544  17.523   8.171 1.00 . A A .  43 LYS H    1 1 
        6  9946 1 1  43 LYS HA   H -17.246  14.951   7.981 1.00 . A A .  43 LYS HA   1 1 
        6  9947 1 1  43 LYS HB2  H -17.313  17.095   6.319 1.00 . A A .  43 LYS HB2  1 1 
        6  9948 1 1  43 LYS HB3  H -16.145  16.099   5.475 1.00 . A A .  43 LYS HB3  1 1 
        6  9949 1 1  43 LYS HD2  H -16.838  14.112   4.282 1.00 . A A .  43 LYS HD2  1 1 
        6  9950 1 1  43 LYS HD3  H -17.005  13.341   5.846 1.00 . A A .  43 LYS HD3  1 1 
        6  9951 1 1  43 LYS HE2  H -19.432  12.858   5.301 1.00 . A A .  43 LYS HE2  1 1 
        6  9952 1 1  43 LYS HE3  H -19.178  13.536   3.705 1.00 . A A .  43 LYS HE3  1 1 
        6  9953 1 1  43 LYS HG2  H -18.797  14.971   6.465 1.00 . A A .  43 LYS HG2  1 1 
        6  9954 1 1  43 LYS HG3  H -18.647  15.737   4.896 1.00 . A A .  43 LYS HG3  1 1 
        6  9955 1 1  43 LYS HZ1  H -17.200  11.825   3.783 1.00 . A A .  43 LYS HZ1  1 1 
        6  9956 1 1  43 LYS HZ2  H -18.216  11.048   4.799 1.00 . A A .  43 LYS HZ2  1 1 
        6  9957 1 1  43 LYS HZ3  H -18.694  11.403   3.278 1.00 . A A .  43 LYS HZ3  1 1 
        6  9958 1 1  43 LYS N    N -16.160  16.640   8.444 1.00 . A A .  43 LYS N    1 1 
        6  9959 1 1  43 LYS NZ   N -18.155  11.719   4.059 1.00 . A A .  43 LYS NZ   1 1 
        6  9960 1 1  43 LYS O    O -14.320  14.930   6.599 1.00 . A A .  43 LYS O    1 1 
        6  9961 1 1  44 GLN C    C -12.766  13.404   8.618 1.00 . A A .  44 GLN C    1 1 
        6  9962 1 1  44 GLN CA   C -14.055  12.685   8.217 1.00 . A A .  44 GLN CA   1 1 
        6  9963 1 1  44 GLN CB   C -13.908  12.019   6.848 1.00 . A A .  44 GLN CB   1 1 
        6  9964 1 1  44 GLN CD   C -15.536  10.159   6.347 1.00 . A A .  44 GLN CD   1 1 
        6  9965 1 1  44 GLN CG   C -14.171  10.514   6.939 1.00 . A A .  44 GLN CG   1 1 
        6  9966 1 1  44 GLN H    H -15.896  13.396   8.884 1.00 . A A .  44 GLN H    1 1 
        6  9967 1 1  44 GLN HA   H -14.302  11.925   8.959 1.00 . A A .  44 GLN HA   1 1 
        6  9968 1 1  44 GLN HB2  H -14.604  12.471   6.142 1.00 . A A .  44 GLN HB2  1 1 
        6  9969 1 1  44 GLN HB3  H -12.904  12.193   6.460 1.00 . A A .  44 GLN HB3  1 1 
        6  9970 1 1  44 GLN HE21 H -15.254   8.251   6.960 1.00 . A A .  44 GLN HE21 1 1 
        6  9971 1 1  44 GLN HE22 H -16.750   8.552   6.141 1.00 . A A .  44 GLN HE22 1 1 
        6  9972 1 1  44 GLN HG2  H -13.388   9.972   6.408 1.00 . A A .  44 GLN HG2  1 1 
        6  9973 1 1  44 GLN HG3  H -14.128  10.196   7.980 1.00 . A A .  44 GLN HG3  1 1 
        6  9974 1 1  44 GLN N    N -15.174  13.612   8.227 1.00 . A A .  44 GLN N    1 1 
        6  9975 1 1  44 GLN NE2  N -15.875   8.882   6.495 1.00 . A A .  44 GLN NE2  1 1 
        6  9976 1 1  44 GLN O    O -12.441  14.456   8.069 1.00 . A A .  44 GLN O    1 1 
        6  9977 1 1  44 GLN OE1  O -16.236  10.991   5.793 1.00 . A A .  44 GLN OE1  1 1 
        6  9978 1 1  45 CYS C    C  -9.722  12.323   9.914 1.00 . A A .  45 CYS C    1 1 
        6  9979 1 1  45 CYS CA   C -10.820  13.380  10.055 1.00 . A A .  45 CYS CA   1 1 
        6  9980 1 1  45 CYS CB   C -10.947  13.883  11.494 1.00 . A A .  45 CYS CB   1 1 
        6  9981 1 1  45 CYS H    H -12.338  11.954  10.015 1.00 . A A .  45 CYS H    1 1 
        6  9982 1 1  45 CYS HA   H -10.608  14.244   9.426 1.00 . A A .  45 CYS HA   1 1 
        6  9983 1 1  45 CYS HB2  H -11.631  14.731  11.532 1.00 . A A .  45 CYS HB2  1 1 
        6  9984 1 1  45 CYS HB3  H -11.372  13.103  12.125 1.00 . A A .  45 CYS HB3  1 1 
        6  9985 1 1  45 CYS HG   H  -9.289  15.578  11.561 1.00 . A A .  45 CYS HG   1 1 
        6  9986 1 1  45 CYS N    N -12.067  12.809   9.573 1.00 . A A .  45 CYS N    1 1 
        6  9987 1 1  45 CYS O    O  -9.647  11.391  10.714 1.00 . A A .  45 CYS O    1 1 
        6  9988 1 1  45 CYS SG   S  -9.304  14.377  12.132 1.00 . A A .  45 CYS SG   1 1 
        6  9989 1 1  46 ARG C    C  -8.358  10.210   8.232 1.00 . A A .  46 ARG C    1 1 
        6  9990 1 1  46 ARG CA   C  -7.808  11.579   8.638 1.00 . A A .  46 ARG CA   1 1 
        6  9991 1 1  46 ARG CB   C  -6.921  11.418   9.874 1.00 . A A .  46 ARG CB   1 1 
        6  9992 1 1  46 ARG CD   C  -6.216  12.758  11.891 1.00 . A A .  46 ARG CD   1 1 
        6  9993 1 1  46 ARG CG   C  -6.428  12.777  10.376 1.00 . A A .  46 ARG CG   1 1 
        6  9994 1 1  46 ARG CZ   C  -5.204  14.338  13.531 1.00 . A A .  46 ARG CZ   1 1 
        6  9995 1 1  46 ARG H    H  -8.966  13.265   8.248 1.00 . A A .  46 ARG H    1 1 
        6  9996 1 1  46 ARG HA   H  -7.242  12.031   7.823 1.00 . A A .  46 ARG HA   1 1 
        6  9997 1 1  46 ARG HB2  H  -7.479  10.915  10.664 1.00 . A A .  46 ARG HB2  1 1 
        6  9998 1 1  46 ARG HB3  H  -6.067  10.784   9.634 1.00 . A A .  46 ARG HB3  1 1 
        6  9999 1 1  46 ARG HD2  H  -7.172  12.873  12.402 1.00 . A A .  46 ARG HD2  1 1 
        6 10000 1 1  46 ARG HD3  H  -5.804  11.796  12.197 1.00 . A A .  46 ARG HD3  1 1 
        6 10001 1 1  46 ARG HE   H  -4.709  14.245  11.582 1.00 . A A .  46 ARG HE   1 1 
        6 10002 1 1  46 ARG HG2  H  -5.494  13.036   9.877 1.00 . A A .  46 ARG HG2  1 1 
        6 10003 1 1  46 ARG HG3  H  -7.153  13.549  10.116 1.00 . A A .  46 ARG HG3  1 1 
        6 10004 1 1  46 ARG HH11 H  -6.616  13.098  14.308 1.00 . A A .  46 ARG HH11 1 1 
        6 10005 1 1  46 ARG HH12 H  -5.904  14.203  15.436 1.00 . A A .  46 ARG HH12 1 1 
        6 10006 1 1  46 ARG HH21 H  -3.769  15.703  13.070 1.00 . A A .  46 ARG HH21 1 1 
        6 10007 1 1  46 ARG HH22 H  -4.273  15.694  14.727 1.00 . A A .  46 ARG HH22 1 1 
        6 10008 1 1  46 ARG N    N  -8.898  12.504   8.893 1.00 . A A .  46 ARG N    1 1 
        6 10009 1 1  46 ARG NE   N  -5.297  13.849  12.287 1.00 . A A .  46 ARG NE   1 1 
        6 10010 1 1  46 ARG NH1  N  -5.973  13.837  14.507 1.00 . A A .  46 ARG NH1  1 1 
        6 10011 1 1  46 ARG NH2  N  -4.342  15.329  13.798 1.00 . A A .  46 ARG NH2  1 1 
        6 10012 1 1  46 ARG O    O  -8.549   9.338   9.078 1.00 . A A .  46 ARG O    1 1 
        6 10013 1 1  47 GLU C    C  -9.080   8.828   4.879 1.00 . A A .  47 GLU C    1 1 
        6 10014 1 1  47 GLU CA   C  -9.120   8.816   6.409 1.00 . A A .  47 GLU CA   1 1 
        6 10015 1 1  47 GLU CB   C -10.540   8.558   6.918 1.00 . A A .  47 GLU CB   1 1 
        6 10016 1 1  47 GLU CD   C -11.972   6.599   7.604 1.00 . A A .  47 GLU CD   1 1 
        6 10017 1 1  47 GLU CG   C -10.602   7.268   7.738 1.00 . A A .  47 GLU CG   1 1 
        6 10018 1 1  47 GLU H    H  -8.438  10.778   6.255 1.00 . A A .  47 GLU H    1 1 
        6 10019 1 1  47 GLU HA   H  -8.458   8.039   6.790 1.00 . A A .  47 GLU HA   1 1 
        6 10020 1 1  47 GLU HB2  H -10.869   9.398   7.530 1.00 . A A .  47 GLU HB2  1 1 
        6 10021 1 1  47 GLU HB3  H -11.226   8.490   6.074 1.00 . A A .  47 GLU HB3  1 1 
        6 10022 1 1  47 GLU HG2  H  -9.824   6.581   7.403 1.00 . A A .  47 GLU HG2  1 1 
        6 10023 1 1  47 GLU HG3  H -10.402   7.489   8.786 1.00 . A A .  47 GLU HG3  1 1 
        6 10024 1 1  47 GLU N    N  -8.596  10.064   6.937 1.00 . A A .  47 GLU N    1 1 
        6 10025 1 1  47 GLU O    O  -9.935   8.231   4.227 1.00 . A A .  47 GLU O    1 1 
        6 10026 1 1  47 GLU OE1  O -12.976   7.326   7.763 1.00 . A A .  47 GLU OE1  1 1 
        6 10027 1 1  47 GLU OE2  O -11.984   5.376   7.346 1.00 . A A .  47 GLU OE2  1 1 
        6 10028 1 1  48 ARG C    C  -6.588  10.294   2.571 1.00 . A A .  48 ARG C    1 1 
        6 10029 1 1  48 ARG CA   C  -7.916   9.614   2.910 1.00 . A A .  48 ARG CA   1 1 
        6 10030 1 1  48 ARG CB   C  -9.062  10.407   2.280 1.00 . A A .  48 ARG CB   1 1 
        6 10031 1 1  48 ARG CD   C  -8.847   9.558  -0.085 1.00 . A A .  48 ARG CD   1 1 
        6 10032 1 1  48 ARG CG   C  -9.733   9.607   1.161 1.00 . A A .  48 ARG CG   1 1 
        6 10033 1 1  48 ARG CZ   C  -9.193   9.230  -2.531 1.00 . A A .  48 ARG CZ   1 1 
        6 10034 1 1  48 ARG H    H  -7.387   9.999   4.888 1.00 . A A .  48 ARG H    1 1 
        6 10035 1 1  48 ARG HA   H  -7.930   8.583   2.557 1.00 . A A .  48 ARG HA   1 1 
        6 10036 1 1  48 ARG HB2  H  -9.798  10.659   3.043 1.00 . A A .  48 ARG HB2  1 1 
        6 10037 1 1  48 ARG HB3  H  -8.682  11.348   1.881 1.00 . A A .  48 ARG HB3  1 1 
        6 10038 1 1  48 ARG HD2  H  -8.259  10.473  -0.160 1.00 . A A .  48 ARG HD2  1 1 
        6 10039 1 1  48 ARG HD3  H  -8.140   8.731  -0.007 1.00 . A A .  48 ARG HD3  1 1 
        6 10040 1 1  48 ARG HE   H -10.677   9.410  -1.183 1.00 . A A .  48 ARG HE   1 1 
        6 10041 1 1  48 ARG HG2  H  -9.936   8.593   1.507 1.00 . A A .  48 ARG HG2  1 1 
        6 10042 1 1  48 ARG HG3  H -10.693  10.058   0.912 1.00 . A A .  48 ARG HG3  1 1 
        6 10043 1 1  48 ARG HH11 H  -7.245   9.309  -1.953 1.00 . A A .  48 ARG HH11 1 1 
        6 10044 1 1  48 ARG HH12 H  -7.502   9.081  -3.651 1.00 . A A .  48 ARG HH12 1 1 
        6 10045 1 1  48 ARG HH21 H -11.017   9.109  -3.423 1.00 . A A .  48 ARG HH21 1 1 
        6 10046 1 1  48 ARG HH22 H  -9.662   8.967  -4.492 1.00 . A A .  48 ARG HH22 1 1 
        6 10047 1 1  48 ARG N    N  -8.078   9.516   4.351 1.00 . A A .  48 ARG N    1 1 
        6 10048 1 1  48 ARG NE   N  -9.683   9.395  -1.295 1.00 . A A .  48 ARG NE   1 1 
        6 10049 1 1  48 ARG NH1  N  -7.868   9.205  -2.728 1.00 . A A .  48 ARG NH1  1 1 
        6 10050 1 1  48 ARG NH2  N -10.028   9.090  -3.570 1.00 . A A .  48 ARG NH2  1 1 
        6 10051 1 1  48 ARG O    O  -6.469  10.952   1.539 1.00 . A A .  48 ARG O    1 1 
        6 10052 1 1  49 TRP C    C  -3.423  10.272   4.442 1.00 . A A .  49 TRP C    1 1 
        6 10053 1 1  49 TRP CA   C  -4.307  10.697   3.268 1.00 . A A .  49 TRP CA   1 1 
        6 10054 1 1  49 TRP CB   C  -4.402  12.216   3.111 1.00 . A A .  49 TRP CB   1 1 
        6 10055 1 1  49 TRP CD1  C  -6.298  12.310   4.859 1.00 . A A .  49 TRP CD1  1 1 
        6 10056 1 1  49 TRP CD2  C  -6.110  14.171   3.673 1.00 . A A .  49 TRP CD2  1 1 
        6 10057 1 1  49 TRP CE2  C  -7.150  14.352   4.562 1.00 . A A .  49 TRP CE2  1 1 
        6 10058 1 1  49 TRP CE3  C  -5.734  15.181   2.770 1.00 . A A .  49 TRP CE3  1 1 
        6 10059 1 1  49 TRP CG   C  -5.567  12.849   3.874 1.00 . A A .  49 TRP CG   1 1 
        6 10060 1 1  49 TRP CH2  C  -7.543  16.552   3.744 1.00 . A A .  49 TRP CH2  1 1 
        6 10061 1 1  49 TRP CZ2  C  -7.900  15.532   4.635 1.00 . A A .  49 TRP CZ2  1 1 
        6 10062 1 1  49 TRP CZ3  C  -6.493  16.355   2.855 1.00 . A A .  49 TRP CZ3  1 1 
        6 10063 1 1  49 TRP H    H  -5.727   9.573   4.297 1.00 . A A .  49 TRP H    1 1 
        6 10064 1 1  49 TRP HA   H  -3.901  10.307   2.335 1.00 . A A .  49 TRP HA   1 1 
        6 10065 1 1  49 TRP HB2  H  -3.470  12.666   3.453 1.00 . A A .  49 TRP HB2  1 1 
        6 10066 1 1  49 TRP HB3  H  -4.501  12.456   2.052 1.00 . A A .  49 TRP HB3  1 1 
        6 10067 1 1  49 TRP HD1  H  -6.146  11.307   5.257 1.00 . A A .  49 TRP HD1  1 1 
        6 10068 1 1  49 TRP HE1  H  -7.993  12.994   6.097 1.00 . A A .  49 TRP HE1  1 1 
        6 10069 1 1  49 TRP HE3  H  -4.917  15.063   2.058 1.00 . A A .  49 TRP HE3  1 1 
        6 10070 1 1  49 TRP HH2  H  -8.086  17.497   3.749 1.00 . A A .  49 TRP HH2  1 1 
        6 10071 1 1  49 TRP HZ2  H  -8.717  15.650   5.346 1.00 . A A .  49 TRP HZ2  1 1 
        6 10072 1 1  49 TRP HZ3  H  -6.243  17.170   2.177 1.00 . A A .  49 TRP HZ3  1 1 
        6 10073 1 1  49 TRP N    N  -5.622  10.110   3.460 1.00 . A A .  49 TRP N    1 1 
        6 10074 1 1  49 TRP NE1  N  -7.268  13.184   5.306 1.00 . A A .  49 TRP NE1  1 1 
        6 10075 1 1  49 TRP O    O  -2.598   9.371   4.308 1.00 . A A .  49 TRP O    1 1 
        6 10076 1 1  50 HIS C    C  -2.688   9.131   6.902 1.00 . A A .  50 HIS C    1 1 
        6 10077 1 1  50 HIS CA   C  -2.859  10.645   6.764 1.00 . A A .  50 HIS CA   1 1 
        6 10078 1 1  50 HIS CB   C  -3.503  11.284   7.996 1.00 . A A .  50 HIS CB   1 1 
        6 10079 1 1  50 HIS CD2  C  -2.298  12.049  10.186 1.00 . A A .  50 HIS CD2  1 1 
        6 10080 1 1  50 HIS CE1  C  -1.546  10.097  10.826 1.00 . A A .  50 HIS CE1  1 1 
        6 10081 1 1  50 HIS CG   C  -2.696  11.127   9.263 1.00 . A A .  50 HIS CG   1 1 
        6 10082 1 1  50 HIS H    H  -4.300  11.674   5.668 1.00 . A A .  50 HIS H    1 1 
        6 10083 1 1  50 HIS HA   H  -1.878  11.101   6.628 1.00 . A A .  50 HIS HA   1 1 
        6 10084 1 1  50 HIS HB2  H  -3.656  12.346   7.804 1.00 . A A .  50 HIS HB2  1 1 
        6 10085 1 1  50 HIS HB3  H  -4.488  10.843   8.148 1.00 . A A .  50 HIS HB3  1 1 
        6 10086 1 1  50 HIS HD1  H  -2.331   9.029   9.229 1.00 . A A .  50 HIS HD1  1 1 
        6 10087 1 1  50 HIS HD2  H  -2.513  13.117  10.153 1.00 . A A .  50 HIS HD2  1 1 
        6 10088 1 1  50 HIS HE1  H  -1.045   9.327  11.412 1.00 . A A .  50 HIS HE1  1 1 
        6 10089 1 1  50 HIS N    N  -3.627  10.942   5.567 1.00 . A A .  50 HIS N    1 1 
        6 10090 1 1  50 HIS ND1  N  -2.207   9.906   9.694 1.00 . A A .  50 HIS ND1  1 1 
        6 10091 1 1  50 HIS NE2  N  -1.605  11.425  11.130 1.00 . A A .  50 HIS NE2  1 1 
        6 10092 1 1  50 HIS O    O  -1.654   8.659   7.372 1.00 . A A .  50 HIS O    1 1 
        6 10093 1 1  51 ASN C    C  -3.670   6.385   5.138 1.00 . A A .  51 ASN C    1 1 
        6 10094 1 1  51 ASN CA   C  -3.697   6.960   6.555 1.00 . A A .  51 ASN CA   1 1 
        6 10095 1 1  51 ASN CB   C  -4.945   6.424   7.259 1.00 . A A .  51 ASN CB   1 1 
        6 10096 1 1  51 ASN CG   C  -5.383   7.360   8.388 1.00 . A A .  51 ASN CG   1 1 
        6 10097 1 1  51 ASN H    H  -4.557   8.803   6.104 1.00 . A A .  51 ASN H    1 1 
        6 10098 1 1  51 ASN HA   H  -2.799   6.715   7.122 1.00 . A A .  51 ASN HA   1 1 
        6 10099 1 1  51 ASN HB2  H  -5.755   6.314   6.538 1.00 . A A .  51 ASN HB2  1 1 
        6 10100 1 1  51 ASN HB3  H  -4.742   5.432   7.663 1.00 . A A .  51 ASN HB3  1 1 
        6 10101 1 1  51 ASN HD21 H  -6.137   8.615   6.990 1.00 . A A .  51 ASN HD21 1 1 
        6 10102 1 1  51 ASN HD22 H  -6.323   9.136   8.632 1.00 . A A .  51 ASN HD22 1 1 
        6 10103 1 1  51 ASN N    N  -3.720   8.411   6.484 1.00 . A A .  51 ASN N    1 1 
        6 10104 1 1  51 ASN ND2  N  -5.999   8.461   7.969 1.00 . A A .  51 ASN ND2  1 1 
        6 10105 1 1  51 ASN O    O  -4.509   5.559   4.783 1.00 . A A .  51 ASN O    1 1 
        6 10106 1 1  51 ASN OD1  O  -5.176   7.098   9.561 1.00 . A A .  51 ASN OD1  1 1 
        6 10107 1 1  52 HIS C    C  -1.162   5.766   2.808 1.00 . A A .  52 HIS C    1 1 
        6 10108 1 1  52 HIS CA   C  -2.549   6.386   2.995 1.00 . A A .  52 HIS CA   1 1 
        6 10109 1 1  52 HIS CB   C  -2.829   7.522   2.009 1.00 . A A .  52 HIS CB   1 1 
        6 10110 1 1  52 HIS CD2  C  -4.741   6.726   0.415 1.00 . A A .  52 HIS CD2  1 1 
        6 10111 1 1  52 HIS CE1  C  -3.556   6.519  -1.413 1.00 . A A .  52 HIS CE1  1 1 
        6 10112 1 1  52 HIS CG   C  -3.454   7.069   0.712 1.00 . A A .  52 HIS CG   1 1 
        6 10113 1 1  52 HIS H    H  -2.018   7.517   4.662 1.00 . A A .  52 HIS H    1 1 
        6 10114 1 1  52 HIS HA   H  -3.305   5.617   2.839 1.00 . A A .  52 HIS HA   1 1 
        6 10115 1 1  52 HIS HB2  H  -3.488   8.248   2.485 1.00 . A A .  52 HIS HB2  1 1 
        6 10116 1 1  52 HIS HB3  H  -1.894   8.037   1.789 1.00 . A A .  52 HIS HB3  1 1 
        6 10117 1 1  52 HIS HD1  H  -1.754   7.105  -0.569 1.00 . A A .  52 HIS HD1  1 1 
        6 10118 1 1  52 HIS HD2  H  -5.577   6.724   1.113 1.00 . A A .  52 HIS HD2  1 1 
        6 10119 1 1  52 HIS HE1  H  -3.287   6.317  -2.450 1.00 . A A .  52 HIS HE1  1 1 
        6 10120 1 1  52 HIS N    N  -2.696   6.845   4.366 1.00 . A A .  52 HIS N    1 1 
        6 10121 1 1  52 HIS ND1  N  -2.732   6.928  -0.460 1.00 . A A .  52 HIS ND1  1 1 
        6 10122 1 1  52 HIS NE2  N  -4.801   6.395  -0.869 1.00 . A A .  52 HIS NE2  1 1 
        6 10123 1 1  52 HIS O    O  -1.027   4.545   2.747 1.00 . A A .  52 HIS O    1 1 
        6 10124 1 1  53 LEU C    C   1.306   5.375   1.252 1.00 . A A .  53 LEU C    1 1 
        6 10125 1 1  53 LEU CA   C   1.204   6.191   2.542 1.00 . A A .  53 LEU CA   1 1 
        6 10126 1 1  53 LEU CB   C   1.690   5.441   3.784 1.00 . A A .  53 LEU CB   1 1 
        6 10127 1 1  53 LEU CD1  C   1.286   6.856   5.831 1.00 . A A .  53 LEU CD1  1 1 
        6 10128 1 1  53 LEU CD2  C   3.427   5.513   5.611 1.00 . A A .  53 LEU CD2  1 1 
        6 10129 1 1  53 LEU CG   C   2.339   6.297   4.873 1.00 . A A .  53 LEU CG   1 1 
        6 10130 1 1  53 LEU H    H  -0.286   7.629   2.772 1.00 . A A .  53 LEU H    1 1 
        6 10131 1 1  53 LEU HA   H   1.826   7.080   2.439 1.00 . A A .  53 LEU HA   1 1 
        6 10132 1 1  53 LEU HB2  H   0.842   4.914   4.221 1.00 . A A .  53 LEU HB2  1 1 
        6 10133 1 1  53 LEU HB3  H   2.408   4.683   3.469 1.00 . A A .  53 LEU HB3  1 1 
        6 10134 1 1  53 LEU HD11 H   0.535   6.092   6.032 1.00 . A A .  53 LEU HD11 1 1 
        6 10135 1 1  53 LEU HD12 H   1.764   7.150   6.766 1.00 . A A .  53 LEU HD12 1 1 
        6 10136 1 1  53 LEU HD13 H   0.808   7.725   5.379 1.00 . A A .  53 LEU HD13 1 1 
        6 10137 1 1  53 LEU HD21 H   3.578   4.551   5.120 1.00 . A A .  53 LEU HD21 1 1 
        6 10138 1 1  53 LEU HD22 H   4.357   6.080   5.595 1.00 . A A .  53 LEU HD22 1 1 
        6 10139 1 1  53 LEU HD23 H   3.119   5.349   6.644 1.00 . A A .  53 LEU HD23 1 1 
        6 10140 1 1  53 LEU HG   H   2.824   7.148   4.395 1.00 . A A .  53 LEU HG   1 1 
        6 10141 1 1  53 LEU N    N  -0.167   6.637   2.721 1.00 . A A .  53 LEU N    1 1 
        6 10142 1 1  53 LEU O    O   0.314   4.816   0.787 1.00 . A A .  53 LEU O    1 1 
        6 10143 1 1  54 ASN C    C   4.159   4.926  -1.037 1.00 . A A .  54 ASN C    1 1 
        6 10144 1 1  54 ASN CA   C   2.758   4.594  -0.517 1.00 . A A .  54 ASN CA   1 1 
        6 10145 1 1  54 ASN CB   C   1.749   4.978  -1.601 1.00 . A A .  54 ASN CB   1 1 
        6 10146 1 1  54 ASN CG   C   2.159   4.406  -2.960 1.00 . A A .  54 ASN CG   1 1 
        6 10147 1 1  54 ASN H    H   3.316   5.790   1.095 1.00 . A A .  54 ASN H    1 1 
        6 10148 1 1  54 ASN HA   H   2.652   3.544  -0.246 1.00 . A A .  54 ASN HA   1 1 
        6 10149 1 1  54 ASN HB2  H   0.760   4.608  -1.330 1.00 . A A .  54 ASN HB2  1 1 
        6 10150 1 1  54 ASN HB3  H   1.676   6.064  -1.667 1.00 . A A .  54 ASN HB3  1 1 
        6 10151 1 1  54 ASN HD21 H   1.014   5.821  -3.848 1.00 . A A .  54 ASN HD21 1 1 
        6 10152 1 1  54 ASN HD22 H   1.833   4.743  -4.929 1.00 . A A .  54 ASN HD22 1 1 
        6 10153 1 1  54 ASN N    N   2.514   5.332   0.710 1.00 . A A .  54 ASN N    1 1 
        6 10154 1 1  54 ASN ND2  N   1.625   5.043  -3.998 1.00 . A A .  54 ASN ND2  1 1 
        6 10155 1 1  54 ASN O    O   4.304   5.555  -2.084 1.00 . A A .  54 ASN O    1 1 
        6 10156 1 1  54 ASN OD1  O   2.911   3.451  -3.059 1.00 . A A .  54 ASN OD1  1 1 
        6 10157 1 1  55 PRO C    C   6.992   3.806  -1.783 1.00 . A A .  55 PRO C    1 1 
        6 10158 1 1  55 PRO CA   C   6.565   4.718  -0.632 1.00 . A A .  55 PRO CA   1 1 
        6 10159 1 1  55 PRO CB   C   7.361   4.480   0.641 1.00 . A A .  55 PRO CB   1 1 
        6 10160 1 1  55 PRO CD   C   5.047   3.728   0.986 1.00 . A A .  55 PRO CD   1 1 
        6 10161 1 1  55 PRO CG   C   6.456   3.667   1.552 1.00 . A A .  55 PRO CG   1 1 
        6 10162 1 1  55 PRO HA   H   6.675   5.653  -0.969 1.00 . A A .  55 PRO HA   1 1 
        6 10163 1 1  55 PRO HB2  H   8.286   3.944   0.429 1.00 . A A .  55 PRO HB2  1 1 
        6 10164 1 1  55 PRO HB3  H   7.640   5.424   1.109 1.00 . A A .  55 PRO HB3  1 1 
        6 10165 1 1  55 PRO HD2  H   4.649   2.729   0.807 1.00 . A A .  55 PRO HD2  1 1 
        6 10166 1 1  55 PRO HD3  H   4.364   4.225   1.675 1.00 . A A .  55 PRO HD3  1 1 
        6 10167 1 1  55 PRO HG2  H   6.801   2.634   1.609 1.00 . A A .  55 PRO HG2  1 1 
        6 10168 1 1  55 PRO HG3  H   6.477   4.066   2.566 1.00 . A A .  55 PRO HG3  1 1 
        6 10169 1 1  55 PRO N    N   5.181   4.476  -0.261 1.00 . A A .  55 PRO N    1 1 
        6 10170 1 1  55 PRO O    O   6.152   3.317  -2.537 1.00 . A A .  55 PRO O    1 1 
        6 10171 1 1  56 GLU C    C   9.912   1.824  -2.354 1.00 . A A .  56 GLU C    1 1 
        6 10172 1 1  56 GLU CA   C   8.846   2.758  -2.930 1.00 . A A .  56 GLU CA   1 1 
        6 10173 1 1  56 GLU CB   C   9.415   3.601  -4.073 1.00 . A A .  56 GLU CB   1 1 
        6 10174 1 1  56 GLU CD   C   9.818   3.352  -6.550 1.00 . A A .  56 GLU CD   1 1 
        6 10175 1 1  56 GLU CG   C   8.806   3.189  -5.414 1.00 . A A .  56 GLU CG   1 1 
        6 10176 1 1  56 GLU H    H   8.974   4.005  -1.266 1.00 . A A .  56 GLU H    1 1 
        6 10177 1 1  56 GLU HA   H   8.004   2.175  -3.302 1.00 . A A .  56 GLU HA   1 1 
        6 10178 1 1  56 GLU HB2  H   9.215   4.656  -3.886 1.00 . A A .  56 GLU HB2  1 1 
        6 10179 1 1  56 GLU HB3  H  10.499   3.484  -4.111 1.00 . A A .  56 GLU HB3  1 1 
        6 10180 1 1  56 GLU HG2  H   8.474   2.152  -5.364 1.00 . A A .  56 GLU HG2  1 1 
        6 10181 1 1  56 GLU HG3  H   7.924   3.797  -5.618 1.00 . A A .  56 GLU HG3  1 1 
        6 10182 1 1  56 GLU N    N   8.297   3.604  -1.883 1.00 . A A .  56 GLU N    1 1 
        6 10183 1 1  56 GLU O    O  10.039   1.697  -1.137 1.00 . A A .  56 GLU O    1 1 
        6 10184 1 1  56 GLU OE1  O  10.542   4.371  -6.523 1.00 . A A .  56 GLU OE1  1 1 
        6 10185 1 1  56 GLU OE2  O   9.845   2.455  -7.419 1.00 . A A .  56 GLU OE2  1 1 
        6 10186 1 1  57 VAL C    C  12.896   1.072  -2.328 1.00 . A A .  57 VAL C    1 1 
        6 10187 1 1  57 VAL CA   C  11.700   0.274  -2.852 1.00 . A A .  57 VAL CA   1 1 
        6 10188 1 1  57 VAL CB   C  12.062  -0.651  -4.016 1.00 . A A .  57 VAL CB   1 1 
        6 10189 1 1  57 VAL CG1  C  13.329  -1.452  -3.707 1.00 . A A .  57 VAL CG1  1 1 
        6 10190 1 1  57 VAL CG2  C  10.896  -1.580  -4.360 1.00 . A A .  57 VAL CG2  1 1 
        6 10191 1 1  57 VAL H    H  10.540   1.302  -4.243 1.00 . A A .  57 VAL H    1 1 
        6 10192 1 1  57 VAL HA   H  11.307  -0.340  -2.042 1.00 . A A .  57 VAL HA   1 1 
        6 10193 1 1  57 VAL HB   H  12.263  -0.029  -4.888 1.00 . A A .  57 VAL HB   1 1 
        6 10194 1 1  57 VAL HG11 H  13.708  -1.167  -2.725 1.00 . A A .  57 VAL HG11 1 1 
        6 10195 1 1  57 VAL HG12 H  13.095  -2.516  -3.711 1.00 . A A .  57 VAL HG12 1 1 
        6 10196 1 1  57 VAL HG13 H  14.084  -1.242  -4.464 1.00 . A A .  57 VAL HG13 1 1 
        6 10197 1 1  57 VAL HG21 H   9.979  -0.997  -4.443 1.00 . A A .  57 VAL HG21 1 1 
        6 10198 1 1  57 VAL HG22 H  11.097  -2.078  -5.309 1.00 . A A .  57 VAL HG22 1 1 
        6 10199 1 1  57 VAL HG23 H  10.782  -2.327  -3.575 1.00 . A A .  57 VAL HG23 1 1 
        6 10200 1 1  57 VAL N    N  10.650   1.193  -3.255 1.00 . A A .  57 VAL N    1 1 
        6 10201 1 1  57 VAL O    O  12.896   1.517  -1.182 1.00 . A A .  57 VAL O    1 1 
        6 10202 1 1  58 LYS C    C  15.478   2.890  -3.987 1.00 . A A .  58 LYS C    1 1 
        6 10203 1 1  58 LYS CA   C  15.087   1.964  -2.833 1.00 . A A .  58 LYS CA   1 1 
        6 10204 1 1  58 LYS CB   C  16.200   1.002  -2.412 1.00 . A A .  58 LYS CB   1 1 
        6 10205 1 1  58 LYS CD   C  16.652   2.048  -0.162 1.00 . A A .  58 LYS CD   1 1 
        6 10206 1 1  58 LYS CE   C  15.469   2.757   0.500 1.00 . A A .  58 LYS CE   1 1 
        6 10207 1 1  58 LYS CG   C  16.194   0.787  -0.897 1.00 . A A .  58 LYS CG   1 1 
        6 10208 1 1  58 LYS H    H  13.880   0.863  -4.125 1.00 . A A .  58 LYS H    1 1 
        6 10209 1 1  58 LYS HA   H  14.845   2.577  -1.965 1.00 . A A .  58 LYS HA   1 1 
        6 10210 1 1  58 LYS HB2  H  16.071   0.046  -2.919 1.00 . A A .  58 LYS HB2  1 1 
        6 10211 1 1  58 LYS HB3  H  17.166   1.400  -2.723 1.00 . A A .  58 LYS HB3  1 1 
        6 10212 1 1  58 LYS HD2  H  17.392   1.784   0.594 1.00 . A A .  58 LYS HD2  1 1 
        6 10213 1 1  58 LYS HD3  H  17.140   2.725  -0.863 1.00 . A A .  58 LYS HD3  1 1 
        6 10214 1 1  58 LYS HE2  H  15.100   3.548  -0.153 1.00 . A A .  58 LYS HE2  1 1 
        6 10215 1 1  58 LYS HE3  H  14.649   2.053   0.643 1.00 . A A .  58 LYS HE3  1 1 
        6 10216 1 1  58 LYS HG2  H  15.191   0.514  -0.569 1.00 . A A .  58 LYS HG2  1 1 
        6 10217 1 1  58 LYS HG3  H  16.850  -0.046  -0.642 1.00 . A A .  58 LYS HG3  1 1 
        6 10218 1 1  58 LYS HZ1  H  16.747   2.936   2.085 1.00 . A A .  58 LYS HZ1  1 1 
        6 10219 1 1  58 LYS HZ2  H  15.965   4.322   1.718 1.00 . A A .  58 LYS HZ2  1 1 
        6 10220 1 1  58 LYS HZ3  H  15.176   3.118   2.490 1.00 . A A .  58 LYS HZ3  1 1 
        6 10221 1 1  58 LYS N    N  13.887   1.228  -3.194 1.00 . A A .  58 LYS N    1 1 
        6 10222 1 1  58 LYS NZ   N  15.872   3.330   1.804 1.00 . A A .  58 LYS NZ   1 1 
        6 10223 1 1  58 LYS O    O  14.711   3.069  -4.931 1.00 . A A .  58 LYS O    1 1 
        6 10224 1 1  59 LYS C    C  17.444   3.568  -6.177 1.00 . A A .  59 LYS C    1 1 
        6 10225 1 1  59 LYS CA   C  17.175   4.356  -4.894 1.00 . A A .  59 LYS CA   1 1 
        6 10226 1 1  59 LYS CB   C  18.392   5.125  -4.377 1.00 . A A .  59 LYS CB   1 1 
        6 10227 1 1  59 LYS CD   C  18.655   7.143  -2.888 1.00 . A A .  59 LYS CD   1 1 
        6 10228 1 1  59 LYS CE   C  19.114   8.594  -3.045 1.00 . A A .  59 LYS CE   1 1 
        6 10229 1 1  59 LYS CG   C  18.067   6.609  -4.196 1.00 . A A .  59 LYS CG   1 1 
        6 10230 1 1  59 LYS H    H  17.290   3.302  -3.101 1.00 . A A .  59 LYS H    1 1 
        6 10231 1 1  59 LYS HA   H  16.393   5.088  -5.096 1.00 . A A .  59 LYS HA   1 1 
        6 10232 1 1  59 LYS HB2  H  18.719   4.702  -3.427 1.00 . A A .  59 LYS HB2  1 1 
        6 10233 1 1  59 LYS HB3  H  19.221   5.013  -5.077 1.00 . A A .  59 LYS HB3  1 1 
        6 10234 1 1  59 LYS HD2  H  17.908   7.078  -2.096 1.00 . A A .  59 LYS HD2  1 1 
        6 10235 1 1  59 LYS HD3  H  19.497   6.522  -2.583 1.00 . A A .  59 LYS HD3  1 1 
        6 10236 1 1  59 LYS HE2  H  20.034   8.754  -2.482 1.00 . A A .  59 LYS HE2  1 1 
        6 10237 1 1  59 LYS HE3  H  19.342   8.798  -4.092 1.00 . A A .  59 LYS HE3  1 1 
        6 10238 1 1  59 LYS HG2  H  18.465   7.178  -5.036 1.00 . A A .  59 LYS HG2  1 1 
        6 10239 1 1  59 LYS HG3  H  16.986   6.751  -4.198 1.00 . A A .  59 LYS HG3  1 1 
        6 10240 1 1  59 LYS HZ1  H  17.470   9.051  -1.920 1.00 . A A .  59 LYS HZ1  1 1 
        6 10241 1 1  59 LYS HZ2  H  18.495  10.307  -2.119 1.00 . A A .  59 LYS HZ2  1 1 
        6 10242 1 1  59 LYS HZ3  H  17.525   9.842  -3.348 1.00 . A A .  59 LYS HZ3  1 1 
        6 10243 1 1  59 LYS N    N  16.672   3.453  -3.872 1.00 . A A .  59 LYS N    1 1 
        6 10244 1 1  59 LYS NZ   N  18.066   9.524  -2.569 1.00 . A A .  59 LYS NZ   1 1 
        6 10245 1 1  59 LYS O    O  18.420   2.824  -6.259 1.00 . A A .  59 LYS O    1 1 
        6 10246 1 1  60 SER C    C  15.445   3.315  -9.275 1.00 . A A .  60 SER C    1 1 
        6 10247 1 1  60 SER CA   C  16.691   3.073  -8.422 1.00 . A A .  60 SER CA   1 1 
        6 10248 1 1  60 SER CB   C  16.914   1.572  -8.221 1.00 . A A .  60 SER CB   1 1 
        6 10249 1 1  60 SER H    H  15.769   4.364  -7.071 1.00 . A A .  60 SER H    1 1 
        6 10250 1 1  60 SER HA   H  17.570   3.510  -8.895 1.00 . A A .  60 SER HA   1 1 
        6 10251 1 1  60 SER HB2  H  16.420   1.023  -9.023 1.00 . A A .  60 SER HB2  1 1 
        6 10252 1 1  60 SER HB3  H  17.979   1.351  -8.292 1.00 . A A .  60 SER HB3  1 1 
        6 10253 1 1  60 SER HG   H  15.452   0.880  -7.043 1.00 . A A .  60 SER HG   1 1 
        6 10254 1 1  60 SER N    N  16.561   3.757  -7.146 1.00 . A A .  60 SER N    1 1 
        6 10255 1 1  60 SER O    O  15.336   4.342  -9.944 1.00 . A A .  60 SER O    1 1 
        6 10256 1 1  60 SER OG   O  16.418   1.122  -6.963 1.00 . A A .  60 SER OG   1 1 
        6 10257 1 1  61 SER C    C  12.644   1.071 -10.092 1.00 . A A .  61 SER C    1 1 
        6 10258 1 1  61 SER CA   C  13.301   2.449  -9.985 1.00 . A A .  61 SER CA   1 1 
        6 10259 1 1  61 SER CB   C  13.557   3.025 -11.379 1.00 . A A .  61 SER CB   1 1 
        6 10260 1 1  61 SER H    H  14.632   1.521  -8.678 1.00 . A A .  61 SER H    1 1 
        6 10261 1 1  61 SER HA   H  12.667   3.132  -9.421 1.00 . A A .  61 SER HA   1 1 
        6 10262 1 1  61 SER HB2  H  14.563   2.758 -11.703 1.00 . A A .  61 SER HB2  1 1 
        6 10263 1 1  61 SER HB3  H  12.863   2.575 -12.090 1.00 . A A .  61 SER HB3  1 1 
        6 10264 1 1  61 SER HG   H  12.637   4.695 -11.988 1.00 . A A .  61 SER HG   1 1 
        6 10265 1 1  61 SER N    N  14.536   2.353  -9.225 1.00 . A A .  61 SER N    1 1 
        6 10266 1 1  61 SER O    O  12.097   0.720 -11.136 1.00 . A A .  61 SER O    1 1 
        6 10267 1 1  61 SER OG   O  13.410   4.442 -11.406 1.00 . A A .  61 SER OG   1 1 
        6 10268 1 1  62 TRP C    C  10.822  -0.921  -8.184 1.00 . A A .  62 TRP C    1 1 
        6 10269 1 1  62 TRP CA   C  12.140  -1.004  -8.956 1.00 . A A .  62 TRP CA   1 1 
        6 10270 1 1  62 TRP CB   C  13.122  -2.011  -8.356 1.00 . A A .  62 TRP CB   1 1 
        6 10271 1 1  62 TRP CD1  C  15.590  -1.476  -8.889 1.00 . A A .  62 TRP CD1  1 1 
        6 10272 1 1  62 TRP CD2  C  14.704  -2.974 -10.260 1.00 . A A .  62 TRP CD2  1 1 
        6 10273 1 1  62 TRP CE2  C  16.013  -2.780 -10.651 1.00 . A A .  62 TRP CE2  1 1 
        6 10274 1 1  62 TRP CE3  C  13.862  -3.874 -10.938 1.00 . A A .  62 TRP CE3  1 1 
        6 10275 1 1  62 TRP CG   C  14.442  -2.127  -9.122 1.00 . A A .  62 TRP CG   1 1 
        6 10276 1 1  62 TRP CH2  C  15.778  -4.352 -12.422 1.00 . A A .  62 TRP CH2  1 1 
        6 10277 1 1  62 TRP CZ2  C  16.598  -3.451 -11.732 1.00 . A A .  62 TRP CZ2  1 1 
        6 10278 1 1  62 TRP CZ3  C  14.462  -4.536 -12.016 1.00 . A A .  62 TRP CZ3  1 1 
        6 10279 1 1  62 TRP H    H  13.168   0.621  -8.153 1.00 . A A .  62 TRP H    1 1 
        6 10280 1 1  62 TRP HA   H  11.951  -1.317  -9.983 1.00 . A A .  62 TRP HA   1 1 
        6 10281 1 1  62 TRP HB2  H  13.335  -1.726  -7.326 1.00 . A A .  62 TRP HB2  1 1 
        6 10282 1 1  62 TRP HB3  H  12.646  -2.992  -8.323 1.00 . A A .  62 TRP HB3  1 1 
        6 10283 1 1  62 TRP HD1  H  15.733  -0.751  -8.088 1.00 . A A .  62 TRP HD1  1 1 
        6 10284 1 1  62 TRP HE1  H  17.590  -1.461  -9.823 1.00 . A A .  62 TRP HE1  1 1 
        6 10285 1 1  62 TRP HE3  H  12.825  -4.044 -10.648 1.00 . A A .  62 TRP HE3  1 1 
        6 10286 1 1  62 TRP HH2  H  16.171  -4.908 -13.273 1.00 . A A .  62 TRP HH2  1 1 
        6 10287 1 1  62 TRP HZ2  H  17.634  -3.280 -12.021 1.00 . A A .  62 TRP HZ2  1 1 
        6 10288 1 1  62 TRP HZ3  H  13.853  -5.246 -12.576 1.00 . A A .  62 TRP HZ3  1 1 
        6 10289 1 1  62 TRP N    N  12.721   0.328  -8.998 1.00 . A A .  62 TRP N    1 1 
        6 10290 1 1  62 TRP NE1  N  16.569  -1.841  -9.791 1.00 . A A .  62 TRP NE1  1 1 
        6 10291 1 1  62 TRP O    O  10.328   0.171  -7.908 1.00 . A A .  62 TRP O    1 1 
        6 10292 1 1  63 THR C    C   9.015  -3.406  -6.232 1.00 . A A .  63 THR C    1 1 
        6 10293 1 1  63 THR CA   C   9.038  -2.162  -7.123 1.00 . A A .  63 THR CA   1 1 
        6 10294 1 1  63 THR CB   C   7.892  -2.119  -8.136 1.00 . A A .  63 THR CB   1 1 
        6 10295 1 1  63 THR CG2  C   7.483  -0.690  -8.497 1.00 . A A .  63 THR CG2  1 1 
        6 10296 1 1  63 THR H    H  10.698  -2.973  -8.086 1.00 . A A .  63 THR H    1 1 
        6 10297 1 1  63 THR HA   H   8.975  -1.296  -6.465 1.00 . A A .  63 THR HA   1 1 
        6 10298 1 1  63 THR HB   H   7.035  -2.691  -7.778 1.00 . A A .  63 THR HB   1 1 
        6 10299 1 1  63 THR HG1  H   9.209  -2.030  -9.640 1.00 . A A .  63 THR HG1  1 1 
        6 10300 1 1  63 THR HG21 H   8.131   0.016  -7.977 1.00 . A A .  63 THR HG21 1 1 
        6 10301 1 1  63 THR HG22 H   7.579  -0.546  -9.573 1.00 . A A .  63 THR HG22 1 1 
        6 10302 1 1  63 THR HG23 H   6.449  -0.521  -8.199 1.00 . A A .  63 THR HG23 1 1 
        6 10303 1 1  63 THR N    N  10.289  -2.089  -7.858 1.00 . A A .  63 THR N    1 1 
        6 10304 1 1  63 THR O    O  10.050  -4.031  -6.006 1.00 . A A .  63 THR O    1 1 
        6 10305 1 1  63 THR OG1  O   8.469  -2.629  -9.335 1.00 . A A .  63 THR OG1  1 1 
        6 10306 1 1  64 GLU C    C   7.650  -6.169  -5.719 1.00 . A A .  64 GLU C    1 1 
        6 10307 1 1  64 GLU CA   C   7.652  -4.884  -4.888 1.00 . A A .  64 GLU CA   1 1 
        6 10308 1 1  64 GLU CB   C   6.371  -4.765  -4.059 1.00 . A A .  64 GLU CB   1 1 
        6 10309 1 1  64 GLU CD   C   6.538  -4.991  -1.553 1.00 . A A .  64 GLU CD   1 1 
        6 10310 1 1  64 GLU CG   C   6.637  -4.033  -2.742 1.00 . A A .  64 GLU CG   1 1 
        6 10311 1 1  64 GLU H    H   6.987  -3.213  -5.938 1.00 . A A .  64 GLU H    1 1 
        6 10312 1 1  64 GLU HA   H   8.512  -4.877  -4.219 1.00 . A A .  64 GLU HA   1 1 
        6 10313 1 1  64 GLU HB2  H   5.612  -4.231  -4.630 1.00 . A A .  64 GLU HB2  1 1 
        6 10314 1 1  64 GLU HB3  H   5.974  -5.759  -3.853 1.00 . A A .  64 GLU HB3  1 1 
        6 10315 1 1  64 GLU HG2  H   7.628  -3.580  -2.767 1.00 . A A .  64 GLU HG2  1 1 
        6 10316 1 1  64 GLU HG3  H   5.918  -3.223  -2.621 1.00 . A A .  64 GLU HG3  1 1 
        6 10317 1 1  64 GLU N    N   7.823  -3.727  -5.749 1.00 . A A .  64 GLU N    1 1 
        6 10318 1 1  64 GLU O    O   8.670  -6.849  -5.819 1.00 . A A .  64 GLU O    1 1 
        6 10319 1 1  64 GLU OE1  O   5.698  -5.913  -1.635 1.00 . A A .  64 GLU OE1  1 1 
        6 10320 1 1  64 GLU OE2  O   7.304  -4.779  -0.588 1.00 . A A .  64 GLU OE2  1 1 
        6 10321 1 1  65 GLU C    C   7.530  -7.789  -8.071 1.00 . A A .  65 GLU C    1 1 
        6 10322 1 1  65 GLU CA   C   6.345  -7.653  -7.112 1.00 . A A .  65 GLU CA   1 1 
        6 10323 1 1  65 GLU CB   C   5.020  -7.631  -7.878 1.00 . A A .  65 GLU CB   1 1 
        6 10324 1 1  65 GLU CD   C   4.026  -6.098  -9.615 1.00 . A A .  65 GLU CD   1 1 
        6 10325 1 1  65 GLU CG   C   4.596  -6.197  -8.199 1.00 . A A .  65 GLU CG   1 1 
        6 10326 1 1  65 GLU H    H   5.668  -5.904  -6.207 1.00 . A A .  65 GLU H    1 1 
        6 10327 1 1  65 GLU HA   H   6.339  -8.488  -6.411 1.00 . A A .  65 GLU HA   1 1 
        6 10328 1 1  65 GLU HB2  H   5.121  -8.200  -8.802 1.00 . A A .  65 GLU HB2  1 1 
        6 10329 1 1  65 GLU HB3  H   4.246  -8.119  -7.286 1.00 . A A .  65 GLU HB3  1 1 
        6 10330 1 1  65 GLU HG2  H   3.849  -5.865  -7.478 1.00 . A A .  65 GLU HG2  1 1 
        6 10331 1 1  65 GLU HG3  H   5.453  -5.530  -8.100 1.00 . A A .  65 GLU HG3  1 1 
        6 10332 1 1  65 GLU N    N   6.493  -6.462  -6.293 1.00 . A A .  65 GLU N    1 1 
        6 10333 1 1  65 GLU O    O   7.888  -8.897  -8.467 1.00 . A A .  65 GLU O    1 1 
        6 10334 1 1  65 GLU OE1  O   2.822  -6.396  -9.765 1.00 . A A .  65 GLU OE1  1 1 
        6 10335 1 1  65 GLU OE2  O   4.808  -5.725 -10.517 1.00 . A A .  65 GLU OE2  1 1 
        6 10336 1 1  66 GLU C    C  10.480  -7.203  -8.631 1.00 . A A .  66 GLU C    1 1 
        6 10337 1 1  66 GLU CA   C   9.242  -6.624  -9.319 1.00 . A A .  66 GLU CA   1 1 
        6 10338 1 1  66 GLU CB   C   9.511  -5.206  -9.828 1.00 . A A .  66 GLU CB   1 1 
        6 10339 1 1  66 GLU CD   C   8.964  -3.685 -11.764 1.00 . A A .  66 GLU CD   1 1 
        6 10340 1 1  66 GLU CG   C   8.433  -4.766 -10.820 1.00 . A A .  66 GLU CG   1 1 
        6 10341 1 1  66 GLU H    H   7.808  -5.750  -8.088 1.00 . A A .  66 GLU H    1 1 
        6 10342 1 1  66 GLU HA   H   8.957  -7.256 -10.160 1.00 . A A .  66 GLU HA   1 1 
        6 10343 1 1  66 GLU HB2  H   9.539  -4.513  -8.986 1.00 . A A .  66 GLU HB2  1 1 
        6 10344 1 1  66 GLU HB3  H  10.489  -5.166 -10.306 1.00 . A A .  66 GLU HB3  1 1 
        6 10345 1 1  66 GLU HG2  H   8.094  -5.625 -11.400 1.00 . A A .  66 GLU HG2  1 1 
        6 10346 1 1  66 GLU HG3  H   7.567  -4.387 -10.278 1.00 . A A .  66 GLU HG3  1 1 
        6 10347 1 1  66 GLU N    N   8.105  -6.646  -8.415 1.00 . A A .  66 GLU N    1 1 
        6 10348 1 1  66 GLU O    O  11.266  -7.914  -9.254 1.00 . A A .  66 GLU O    1 1 
        6 10349 1 1  66 GLU OE1  O  10.205  -3.597 -11.884 1.00 . A A .  66 GLU OE1  1 1 
        6 10350 1 1  66 GLU OE2  O   8.118  -2.972 -12.344 1.00 . A A .  66 GLU OE2  1 1 
        6 10351 1 1  67 ASP C    C  11.642  -8.874  -6.418 1.00 . A A .  67 ASP C    1 1 
        6 10352 1 1  67 ASP CA   C  11.742  -7.355  -6.573 1.00 . A A .  67 ASP CA   1 1 
        6 10353 1 1  67 ASP CB   C  11.747  -6.736  -5.174 1.00 . A A .  67 ASP CB   1 1 
        6 10354 1 1  67 ASP CG   C  13.136  -6.484  -4.583 1.00 . A A .  67 ASP CG   1 1 
        6 10355 1 1  67 ASP H    H   9.970  -6.298  -6.853 1.00 . A A .  67 ASP H    1 1 
        6 10356 1 1  67 ASP HA   H  12.627  -7.051  -7.133 1.00 . A A .  67 ASP HA   1 1 
        6 10357 1 1  67 ASP HB2  H  11.207  -5.790  -5.210 1.00 . A A .  67 ASP HB2  1 1 
        6 10358 1 1  67 ASP HB3  H  11.195  -7.392  -4.501 1.00 . A A .  67 ASP HB3  1 1 
        6 10359 1 1  67 ASP N    N  10.614  -6.876  -7.353 1.00 . A A .  67 ASP N    1 1 
        6 10360 1 1  67 ASP O    O  12.609  -9.592  -6.666 1.00 . A A .  67 ASP O    1 1 
        6 10361 1 1  67 ASP OD1  O  14.016  -6.059  -5.362 1.00 . A A .  67 ASP OD1  1 1 
        6 10362 1 1  67 ASP OD2  O  13.286  -6.723  -3.365 1.00 . A A .  67 ASP OD2  1 1 
        6 10363 1 1  68 ARG C    C  10.565 -11.511  -7.091 1.00 . A A .  68 ARG C    1 1 
        6 10364 1 1  68 ARG CA   C  10.224 -10.738  -5.816 1.00 . A A .  68 ARG CA   1 1 
        6 10365 1 1  68 ARG CB   C   8.764 -11.005  -5.441 1.00 . A A .  68 ARG CB   1 1 
        6 10366 1 1  68 ARG CD   C   8.818 -11.098  -2.921 1.00 . A A .  68 ARG CD   1 1 
        6 10367 1 1  68 ARG CG   C   8.391 -10.284  -4.144 1.00 . A A .  68 ARG CG   1 1 
        6 10368 1 1  68 ARG CZ   C   8.312 -13.352  -1.987 1.00 . A A .  68 ARG CZ   1 1 
        6 10369 1 1  68 ARG H    H   9.682  -8.727  -5.807 1.00 . A A .  68 ARG H    1 1 
        6 10370 1 1  68 ARG HA   H  10.883 -11.024  -4.996 1.00 . A A .  68 ARG HA   1 1 
        6 10371 1 1  68 ARG HB2  H   8.111 -10.672  -6.248 1.00 . A A .  68 ARG HB2  1 1 
        6 10372 1 1  68 ARG HB3  H   8.606 -12.077  -5.324 1.00 . A A .  68 ARG HB3  1 1 
        6 10373 1 1  68 ARG HD2  H   9.899 -11.233  -2.923 1.00 . A A .  68 ARG HD2  1 1 
        6 10374 1 1  68 ARG HD3  H   8.565 -10.558  -2.009 1.00 . A A .  68 ARG HD3  1 1 
        6 10375 1 1  68 ARG HE   H   7.526 -12.621  -3.689 1.00 . A A .  68 ARG HE   1 1 
        6 10376 1 1  68 ARG HG2  H   8.868  -9.304  -4.118 1.00 . A A .  68 ARG HG2  1 1 
        6 10377 1 1  68 ARG HG3  H   7.314 -10.115  -4.115 1.00 . A A .  68 ARG HG3  1 1 
        6 10378 1 1  68 ARG HH11 H   9.619 -12.250  -0.885 1.00 . A A .  68 ARG HH11 1 1 
        6 10379 1 1  68 ARG HH12 H   9.257 -13.820  -0.248 1.00 . A A .  68 ARG HH12 1 1 
        6 10380 1 1  68 ARG HH21 H   7.049 -14.692  -2.849 1.00 . A A .  68 ARG HH21 1 1 
        6 10381 1 1  68 ARG HH22 H   7.786 -15.218  -1.373 1.00 . A A .  68 ARG HH22 1 1 
        6 10382 1 1  68 ARG N    N  10.463  -9.318  -6.007 1.00 . A A .  68 ARG N    1 1 
        6 10383 1 1  68 ARG NE   N   8.144 -12.416  -2.931 1.00 . A A .  68 ARG NE   1 1 
        6 10384 1 1  68 ARG NH1  N   9.132 -13.121  -0.952 1.00 . A A .  68 ARG NH1  1 1 
        6 10385 1 1  68 ARG NH2  N   7.660 -14.519  -2.077 1.00 . A A .  68 ARG NH2  1 1 
        6 10386 1 1  68 ARG O    O  11.466 -12.348  -7.092 1.00 . A A .  68 ARG O    1 1 
        6 10387 1 1  69 ILE C    C  11.539 -12.077  -9.639 1.00 . A A .  69 ILE C    1 1 
        6 10388 1 1  69 ILE CA   C  10.040 -11.857  -9.427 1.00 . A A .  69 ILE CA   1 1 
        6 10389 1 1  69 ILE CB   C   9.369 -11.066 -10.552 1.00 . A A .  69 ILE CB   1 1 
        6 10390 1 1  69 ILE CD1  C   7.218  -9.932 -11.219 1.00 . A A .  69 ILE CD1  1 1 
        6 10391 1 1  69 ILE CG1  C   7.850 -11.040 -10.375 1.00 . A A .  69 ILE CG1  1 1 
        6 10392 1 1  69 ILE CG2  C   9.777 -11.609 -11.923 1.00 . A A .  69 ILE CG2  1 1 
        6 10393 1 1  69 ILE H    H   9.096 -10.519  -8.139 1.00 . A A .  69 ILE H    1 1 
        6 10394 1 1  69 ILE HA   H   9.550 -12.830  -9.381 1.00 . A A .  69 ILE HA   1 1 
        6 10395 1 1  69 ILE HB   H   9.717 -10.034 -10.498 1.00 . A A .  69 ILE HB   1 1 
        6 10396 1 1  69 ILE HD11 H   7.963  -9.165 -11.429 1.00 . A A .  69 ILE HD11 1 1 
        6 10397 1 1  69 ILE HD12 H   6.854 -10.352 -12.156 1.00 . A A .  69 ILE HD12 1 1 
        6 10398 1 1  69 ILE HD13 H   6.385  -9.489 -10.672 1.00 . A A .  69 ILE HD13 1 1 
        6 10399 1 1  69 ILE HG12 H   7.431 -12.005 -10.661 1.00 . A A .  69 ILE HG12 1 1 
        6 10400 1 1  69 ILE HG13 H   7.605 -10.886  -9.324 1.00 . A A .  69 ILE HG13 1 1 
        6 10401 1 1  69 ILE HG21 H  10.856 -11.764 -11.946 1.00 . A A .  69 ILE HG21 1 1 
        6 10402 1 1  69 ILE HG22 H   9.270 -12.557 -12.104 1.00 . A A .  69 ILE HG22 1 1 
        6 10403 1 1  69 ILE HG23 H   9.496 -10.893 -12.696 1.00 . A A .  69 ILE HG23 1 1 
        6 10404 1 1  69 ILE N    N   9.827 -11.202  -8.147 1.00 . A A .  69 ILE N    1 1 
        6 10405 1 1  69 ILE O    O  11.963 -13.171 -10.010 1.00 . A A .  69 ILE O    1 1 
        6 10406 1 1  70 ILE C    C  14.298 -12.214  -8.683 1.00 . A A .  70 ILE C    1 1 
        6 10407 1 1  70 ILE CA   C  13.743 -11.085  -9.553 1.00 . A A .  70 ILE CA   1 1 
        6 10408 1 1  70 ILE CB   C  14.375  -9.721  -9.268 1.00 . A A .  70 ILE CB   1 1 
        6 10409 1 1  70 ILE CD1  C  14.563  -8.147 -11.229 1.00 . A A .  70 ILE CD1  1 1 
        6 10410 1 1  70 ILE CG1  C  13.682  -8.617 -10.070 1.00 . A A .  70 ILE CG1  1 1 
        6 10411 1 1  70 ILE CG2  C  15.884  -9.752  -9.520 1.00 . A A .  70 ILE CG2  1 1 
        6 10412 1 1  70 ILE H    H  11.947 -10.135  -9.093 1.00 . A A .  70 ILE H    1 1 
        6 10413 1 1  70 ILE HA   H  13.946 -11.322 -10.598 1.00 . A A .  70 ILE HA   1 1 
        6 10414 1 1  70 ILE HB   H  14.230  -9.492  -8.212 1.00 . A A .  70 ILE HB   1 1 
        6 10415 1 1  70 ILE HD11 H  14.790  -8.992 -11.879 1.00 . A A .  70 ILE HD11 1 1 
        6 10416 1 1  70 ILE HD12 H  14.035  -7.382 -11.799 1.00 . A A .  70 ILE HD12 1 1 
        6 10417 1 1  70 ILE HD13 H  15.491  -7.732 -10.836 1.00 . A A .  70 ILE HD13 1 1 
        6 10418 1 1  70 ILE HG12 H  12.732  -8.986 -10.456 1.00 . A A .  70 ILE HG12 1 1 
        6 10419 1 1  70 ILE HG13 H  13.456  -7.775  -9.416 1.00 . A A .  70 ILE HG13 1 1 
        6 10420 1 1  70 ILE HG21 H  16.074 -10.077 -10.543 1.00 . A A .  70 ILE HG21 1 1 
        6 10421 1 1  70 ILE HG22 H  16.297  -8.755  -9.372 1.00 . A A .  70 ILE HG22 1 1 
        6 10422 1 1  70 ILE HG23 H  16.354 -10.447  -8.825 1.00 . A A .  70 ILE HG23 1 1 
        6 10423 1 1  70 ILE N    N  12.300 -11.021  -9.394 1.00 . A A .  70 ILE N    1 1 
        6 10424 1 1  70 ILE O    O  14.748 -13.236  -9.198 1.00 . A A .  70 ILE O    1 1 
        6 10425 1 1  71 PHE C    C  14.190 -14.368  -6.751 1.00 . A A .  71 PHE C    1 1 
        6 10426 1 1  71 PHE CA   C  14.740 -12.977  -6.431 1.00 . A A .  71 PHE CA   1 1 
        6 10427 1 1  71 PHE CB   C  14.247 -12.553  -5.046 1.00 . A A .  71 PHE CB   1 1 
        6 10428 1 1  71 PHE CD1  C  13.406 -14.671  -4.008 1.00 . A A .  71 PHE CD1  1 1 
        6 10429 1 1  71 PHE CD2  C  15.290 -13.637  -3.044 1.00 . A A .  71 PHE CD2  1 1 
        6 10430 1 1  71 PHE CE1  C  13.471 -15.700  -3.031 1.00 . A A .  71 PHE CE1  1 1 
        6 10431 1 1  71 PHE CE2  C  15.355 -14.666  -2.068 1.00 . A A .  71 PHE CE2  1 1 
        6 10432 1 1  71 PHE CG   C  14.317 -13.661  -3.994 1.00 . A A .  71 PHE CG   1 1 
        6 10433 1 1  71 PHE CZ   C  14.444 -15.675  -2.082 1.00 . A A .  71 PHE CZ   1 1 
        6 10434 1 1  71 PHE H    H  13.881 -11.157  -6.966 1.00 . A A .  71 PHE H    1 1 
        6 10435 1 1  71 PHE HA   H  15.827 -12.991  -6.513 1.00 . A A .  71 PHE HA   1 1 
        6 10436 1 1  71 PHE HB2  H  14.839 -11.704  -4.705 1.00 . A A .  71 PHE HB2  1 1 
        6 10437 1 1  71 PHE HB3  H  13.216 -12.209  -5.129 1.00 . A A .  71 PHE HB3  1 1 
        6 10438 1 1  71 PHE HD1  H  12.626 -14.690  -4.769 1.00 . A A .  71 PHE HD1  1 1 
        6 10439 1 1  71 PHE HD2  H  16.020 -12.828  -3.033 1.00 . A A .  71 PHE HD2  1 1 
        6 10440 1 1  71 PHE HE1  H  12.741 -16.509  -3.043 1.00 . A A .  71 PHE HE1  1 1 
        6 10441 1 1  71 PHE HE2  H  16.135 -14.646  -1.307 1.00 . A A .  71 PHE HE2  1 1 
        6 10442 1 1  71 PHE HZ   H  14.494 -16.465  -1.332 1.00 . A A .  71 PHE HZ   1 1 
        6 10443 1 1  71 PHE N    N  14.248 -11.991  -7.378 1.00 . A A .  71 PHE N    1 1 
        6 10444 1 1  71 PHE O    O  14.774 -15.376  -6.359 1.00 . A A .  71 PHE O    1 1 
        6 10445 1 1  72 GLU C    C  13.189 -16.277  -9.002 1.00 . A A .  72 GLU C    1 1 
        6 10446 1 1  72 GLU CA   C  12.435 -15.628  -7.839 1.00 . A A .  72 GLU CA   1 1 
        6 10447 1 1  72 GLU CB   C  10.963 -15.409  -8.195 1.00 . A A .  72 GLU CB   1 1 
        6 10448 1 1  72 GLU CD   C   9.097 -16.125  -9.733 1.00 . A A .  72 GLU CD   1 1 
        6 10449 1 1  72 GLU CG   C  10.612 -16.089  -9.519 1.00 . A A .  72 GLU CG   1 1 
        6 10450 1 1  72 GLU H    H  12.602 -13.552  -7.777 1.00 . A A .  72 GLU H    1 1 
        6 10451 1 1  72 GLU HA   H  12.498 -16.263  -6.956 1.00 . A A .  72 GLU HA   1 1 
        6 10452 1 1  72 GLU HB2  H  10.331 -15.803  -7.400 1.00 . A A .  72 GLU HB2  1 1 
        6 10453 1 1  72 GLU HB3  H  10.757 -14.340  -8.265 1.00 . A A .  72 GLU HB3  1 1 
        6 10454 1 1  72 GLU HG2  H  11.086 -15.557 -10.343 1.00 . A A .  72 GLU HG2  1 1 
        6 10455 1 1  72 GLU HG3  H  11.008 -17.105  -9.526 1.00 . A A .  72 GLU HG3  1 1 
        6 10456 1 1  72 GLU N    N  13.071 -14.377  -7.462 1.00 . A A .  72 GLU N    1 1 
        6 10457 1 1  72 GLU O    O  13.587 -17.438  -8.917 1.00 . A A .  72 GLU O    1 1 
        6 10458 1 1  72 GLU OE1  O   8.482 -15.044  -9.613 1.00 . A A .  72 GLU OE1  1 1 
        6 10459 1 1  72 GLU OE2  O   8.589 -17.233 -10.011 1.00 . A A .  72 GLU OE2  1 1 
        6 10460 1 1  73 ALA C    C  15.517 -16.287 -10.874 1.00 . A A .  73 ALA C    1 1 
        6 10461 1 1  73 ALA CA   C  14.062 -15.984 -11.238 1.00 . A A .  73 ALA CA   1 1 
        6 10462 1 1  73 ALA CB   C  13.945 -14.953 -12.362 1.00 . A A .  73 ALA CB   1 1 
        6 10463 1 1  73 ALA H    H  13.036 -14.556 -10.121 1.00 . A A .  73 ALA H    1 1 
        6 10464 1 1  73 ALA HA   H  13.576 -16.907 -11.556 1.00 . A A .  73 ALA HA   1 1 
        6 10465 1 1  73 ALA HB1  H  14.008 -13.949 -11.942 1.00 . A A .  73 ALA HB1  1 1 
        6 10466 1 1  73 ALA HB2  H  14.755 -15.100 -13.076 1.00 . A A .  73 ALA HB2  1 1 
        6 10467 1 1  73 ALA HB3  H  12.988 -15.075 -12.869 1.00 . A A .  73 ALA HB3  1 1 
        6 10468 1 1  73 ALA N    N  13.363 -15.500 -10.060 1.00 . A A .  73 ALA N    1 1 
        6 10469 1 1  73 ALA O    O  16.153 -17.136 -11.496 1.00 . A A .  73 ALA O    1 1 
        6 10470 1 1  74 HIS C    C  17.487 -17.081  -8.656 1.00 . A A .  74 HIS C    1 1 
        6 10471 1 1  74 HIS CA   C  17.369 -15.756  -9.412 1.00 . A A .  74 HIS CA   1 1 
        6 10472 1 1  74 HIS CB   C  17.830 -14.557  -8.582 1.00 . A A .  74 HIS CB   1 1 
        6 10473 1 1  74 HIS CD2  C  20.133 -13.728  -9.497 1.00 . A A .  74 HIS CD2  1 1 
        6 10474 1 1  74 HIS CE1  C  21.396 -14.451  -7.863 1.00 . A A .  74 HIS CE1  1 1 
        6 10475 1 1  74 HIS CG   C  19.324 -14.343  -8.587 1.00 . A A .  74 HIS CG   1 1 
        6 10476 1 1  74 HIS H    H  15.478 -14.886  -9.366 1.00 . A A .  74 HIS H    1 1 
        6 10477 1 1  74 HIS HA   H  17.993 -15.801 -10.305 1.00 . A A .  74 HIS HA   1 1 
        6 10478 1 1  74 HIS HB2  H  17.343 -13.658  -8.960 1.00 . A A .  74 HIS HB2  1 1 
        6 10479 1 1  74 HIS HB3  H  17.496 -14.691  -7.553 1.00 . A A .  74 HIS HB3  1 1 
        6 10480 1 1  74 HIS HD1  H  19.854 -15.282  -6.751 1.00 . A A .  74 HIS HD1  1 1 
        6 10481 1 1  74 HIS HD2  H  19.807 -13.262 -10.427 1.00 . A A .  74 HIS HD2  1 1 
        6 10482 1 1  74 HIS HE1  H  22.277 -14.661  -7.257 1.00 . A A .  74 HIS HE1  1 1 
        6 10483 1 1  74 HIS N    N  16.001 -15.575  -9.867 1.00 . A A .  74 HIS N    1 1 
        6 10484 1 1  74 HIS ND1  N  20.149 -14.788  -7.569 1.00 . A A .  74 HIS ND1  1 1 
        6 10485 1 1  74 HIS NE2  N  21.384 -13.793  -9.058 1.00 . A A .  74 HIS NE2  1 1 
        6 10486 1 1  74 HIS O    O  18.591 -17.578  -8.435 1.00 . A A .  74 HIS O    1 1 
        6 10487 1 1  75 LYS C    C  15.872 -19.994  -8.505 1.00 . A A .  75 LYS C    1 1 
        6 10488 1 1  75 LYS CA   C  16.295 -18.873  -7.553 1.00 . A A .  75 LYS CA   1 1 
        6 10489 1 1  75 LYS CB   C  15.404 -18.749  -6.315 1.00 . A A .  75 LYS CB   1 1 
        6 10490 1 1  75 LYS CD   C  12.999 -18.849  -5.564 1.00 . A A .  75 LYS CD   1 1 
        6 10491 1 1  75 LYS CE   C  12.553 -19.953  -4.602 1.00 . A A .  75 LYS CE   1 1 
        6 10492 1 1  75 LYS CG   C  14.031 -19.377  -6.563 1.00 . A A .  75 LYS CG   1 1 
        6 10493 1 1  75 LYS H    H  15.442 -17.205  -8.463 1.00 . A A .  75 LYS H    1 1 
        6 10494 1 1  75 LYS HA   H  17.306 -19.080  -7.203 1.00 . A A .  75 LYS HA   1 1 
        6 10495 1 1  75 LYS HB2  H  15.883 -19.237  -5.467 1.00 . A A .  75 LYS HB2  1 1 
        6 10496 1 1  75 LYS HB3  H  15.285 -17.698  -6.053 1.00 . A A .  75 LYS HB3  1 1 
        6 10497 1 1  75 LYS HD2  H  13.425 -18.020  -4.999 1.00 . A A .  75 LYS HD2  1 1 
        6 10498 1 1  75 LYS HD3  H  12.134 -18.459  -6.101 1.00 . A A .  75 LYS HD3  1 1 
        6 10499 1 1  75 LYS HE2  H  11.466 -19.957  -4.523 1.00 . A A .  75 LYS HE2  1 1 
        6 10500 1 1  75 LYS HE3  H  12.848 -20.926  -4.995 1.00 . A A .  75 LYS HE3  1 1 
        6 10501 1 1  75 LYS HG2  H  13.704 -19.156  -7.579 1.00 . A A .  75 LYS HG2  1 1 
        6 10502 1 1  75 LYS HG3  H  14.102 -20.461  -6.479 1.00 . A A .  75 LYS HG3  1 1 
        6 10503 1 1  75 LYS HZ1  H  12.880 -18.855  -2.910 1.00 . A A .  75 LYS HZ1  1 1 
        6 10504 1 1  75 LYS HZ2  H  12.837 -20.466  -2.644 1.00 . A A .  75 LYS HZ2  1 1 
        6 10505 1 1  75 LYS HZ3  H  14.150 -19.787  -3.338 1.00 . A A .  75 LYS HZ3  1 1 
        6 10506 1 1  75 LYS N    N  16.335 -17.616  -8.280 1.00 . A A .  75 LYS N    1 1 
        6 10507 1 1  75 LYS NZ   N  13.154 -19.749  -3.265 1.00 . A A .  75 LYS NZ   1 1 
        6 10508 1 1  75 LYS O    O  15.483 -21.074  -8.063 1.00 . A A .  75 LYS O    1 1 
        6 10509 1 1  76 VAL C    C  16.760 -20.843 -11.788 1.00 . A A .  76 VAL C    1 1 
        6 10510 1 1  76 VAL CA   C  15.595 -20.668 -10.811 1.00 . A A .  76 VAL CA   1 1 
        6 10511 1 1  76 VAL CB   C  14.298 -20.238 -11.499 1.00 . A A .  76 VAL CB   1 1 
        6 10512 1 1  76 VAL CG1  C  13.676 -21.402 -12.274 1.00 . A A .  76 VAL CG1  1 1 
        6 10513 1 1  76 VAL CG2  C  13.306 -19.661 -10.487 1.00 . A A .  76 VAL CG2  1 1 
        6 10514 1 1  76 VAL H    H  16.281 -18.818 -10.144 1.00 . A A .  76 VAL H    1 1 
        6 10515 1 1  76 VAL HA   H  15.412 -21.618 -10.309 1.00 . A A .  76 VAL HA   1 1 
        6 10516 1 1  76 VAL HB   H  14.542 -19.452 -12.214 1.00 . A A .  76 VAL HB   1 1 
        6 10517 1 1  76 VAL HG11 H  13.978 -22.344 -11.817 1.00 . A A .  76 VAL HG11 1 1 
        6 10518 1 1  76 VAL HG12 H  12.590 -21.316 -12.247 1.00 . A A .  76 VAL HG12 1 1 
        6 10519 1 1  76 VAL HG13 H  14.018 -21.373 -13.308 1.00 . A A .  76 VAL HG13 1 1 
        6 10520 1 1  76 VAL HG21 H  13.715 -19.758  -9.481 1.00 . A A .  76 VAL HG21 1 1 
        6 10521 1 1  76 VAL HG22 H  13.133 -18.608 -10.708 1.00 . A A .  76 VAL HG22 1 1 
        6 10522 1 1  76 VAL HG23 H  12.364 -20.206 -10.550 1.00 . A A .  76 VAL HG23 1 1 
        6 10523 1 1  76 VAL N    N  15.963 -19.699  -9.793 1.00 . A A .  76 VAL N    1 1 
        6 10524 1 1  76 VAL O    O  17.069 -21.961 -12.197 1.00 . A A .  76 VAL O    1 1 
        6 10525 1 1  77 LEU C    C  19.777 -19.369 -12.297 1.00 . A A .  77 LEU C    1 1 
        6 10526 1 1  77 LEU CA   C  18.499 -19.736 -13.053 1.00 . A A .  77 LEU CA   1 1 
        6 10527 1 1  77 LEU CB   C  18.217 -18.836 -14.257 1.00 . A A .  77 LEU CB   1 1 
        6 10528 1 1  77 LEU CD1  C  16.276 -17.227 -14.311 1.00 . A A .  77 LEU CD1  1 1 
        6 10529 1 1  77 LEU CD2  C  16.491 -19.026 -16.086 1.00 . A A .  77 LEU CD2  1 1 
        6 10530 1 1  77 LEU CG   C  16.744 -18.649 -14.625 1.00 . A A .  77 LEU CG   1 1 
        6 10531 1 1  77 LEU H    H  17.118 -18.816 -11.795 1.00 . A A .  77 LEU H    1 1 
        6 10532 1 1  77 LEU HA   H  18.600 -20.755 -13.429 1.00 . A A .  77 LEU HA   1 1 
        6 10533 1 1  77 LEU HB2  H  18.649 -17.855 -14.061 1.00 . A A .  77 LEU HB2  1 1 
        6 10534 1 1  77 LEU HB3  H  18.738 -19.246 -15.123 1.00 . A A .  77 LEU HB3  1 1 
        6 10535 1 1  77 LEU HD11 H  16.903 -16.803 -13.526 1.00 . A A .  77 LEU HD11 1 1 
        6 10536 1 1  77 LEU HD12 H  16.353 -16.613 -15.209 1.00 . A A .  77 LEU HD12 1 1 
        6 10537 1 1  77 LEU HD13 H  15.239 -17.251 -13.975 1.00 . A A .  77 LEU HD13 1 1 
        6 10538 1 1  77 LEU HD21 H  17.425 -18.961 -16.645 1.00 . A A .  77 LEU HD21 1 1 
        6 10539 1 1  77 LEU HD22 H  16.107 -20.045 -16.138 1.00 . A A .  77 LEU HD22 1 1 
        6 10540 1 1  77 LEU HD23 H  15.762 -18.341 -16.518 1.00 . A A .  77 LEU HD23 1 1 
        6 10541 1 1  77 LEU HG   H  16.150 -19.326 -14.011 1.00 . A A .  77 LEU HG   1 1 
        6 10542 1 1  77 LEU N    N  17.375 -19.721 -12.132 1.00 . A A .  77 LEU N    1 1 
        6 10543 1 1  77 LEU O    O  20.591 -20.238 -11.988 1.00 . A A .  77 LEU O    1 1 
        6 10544 1 1  78 GLY C    C  21.340 -16.116 -11.632 1.00 . A A .  78 GLY C    1 1 
        6 10545 1 1  78 GLY CA   C  21.080 -17.588 -11.306 1.00 . A A .  78 GLY CA   1 1 
        6 10546 1 1  78 GLY H    H  19.248 -17.380 -12.276 1.00 . A A .  78 GLY H    1 1 
        6 10547 1 1  78 GLY HA2  H  20.929 -17.706 -10.233 1.00 . A A .  78 GLY HA2  1 1 
        6 10548 1 1  78 GLY HA3  H  21.953 -18.183 -11.573 1.00 . A A .  78 GLY HA3  1 1 
        6 10549 1 1  78 GLY N    N  19.914 -18.081 -12.021 1.00 . A A .  78 GLY N    1 1 
        6 10550 1 1  78 GLY O    O  20.500 -15.259 -11.363 1.00 . A A .  78 GLY O    1 1 
        6 10551 1 1  79 ASN C    C  22.434 -14.229 -14.003 1.00 . A A .  79 ASN C    1 1 
        6 10552 1 1  79 ASN CA   C  22.891 -14.514 -12.571 1.00 . A A .  79 ASN CA   1 1 
        6 10553 1 1  79 ASN CB   C  24.409 -14.336 -12.514 1.00 . A A .  79 ASN CB   1 1 
        6 10554 1 1  79 ASN CG   C  25.109 -15.673 -12.256 1.00 . A A .  79 ASN CG   1 1 
        6 10555 1 1  79 ASN H    H  23.186 -16.571 -12.421 1.00 . A A .  79 ASN H    1 1 
        6 10556 1 1  79 ASN HA   H  22.399 -13.871 -11.841 1.00 . A A .  79 ASN HA   1 1 
        6 10557 1 1  79 ASN HB2  H  24.764 -13.911 -13.453 1.00 . A A .  79 ASN HB2  1 1 
        6 10558 1 1  79 ASN HB3  H  24.667 -13.629 -11.726 1.00 . A A .  79 ASN HB3  1 1 
        6 10559 1 1  79 ASN HD21 H  25.830 -14.907 -10.527 1.00 . A A .  79 ASN HD21 1 1 
        6 10560 1 1  79 ASN HD22 H  26.295 -16.541 -10.864 1.00 . A A .  79 ASN HD22 1 1 
        6 10561 1 1  79 ASN N    N  22.509 -15.868 -12.206 1.00 . A A .  79 ASN N    1 1 
        6 10562 1 1  79 ASN ND2  N  25.802 -15.710 -11.122 1.00 . A A .  79 ASN ND2  1 1 
        6 10563 1 1  79 ASN O    O  22.935 -13.307 -14.646 1.00 . A A .  79 ASN O    1 1 
        6 10564 1 1  79 ASN OD1  O  25.024 -16.608 -13.035 1.00 . A A .  79 ASN OD1  1 1 
        6 10565 1 1  80 ARG C    C  20.102 -13.619 -15.896 1.00 . A A .  80 ARG C    1 1 
        6 10566 1 1  80 ARG CA   C  20.960 -14.883 -15.806 1.00 . A A .  80 ARG CA   1 1 
        6 10567 1 1  80 ARG CB   C  20.117 -16.094 -16.208 1.00 . A A .  80 ARG CB   1 1 
        6 10568 1 1  80 ARG CD   C  21.202 -18.370 -16.165 1.00 . A A .  80 ARG CD   1 1 
        6 10569 1 1  80 ARG CG   C  20.952 -17.108 -16.992 1.00 . A A .  80 ARG CG   1 1 
        6 10570 1 1  80 ARG CZ   C  21.483 -20.787 -16.704 1.00 . A A .  80 ARG CZ   1 1 
        6 10571 1 1  80 ARG H    H  21.088 -15.784 -13.932 1.00 . A A .  80 ARG H    1 1 
        6 10572 1 1  80 ARG HA   H  21.840 -14.806 -16.444 1.00 . A A .  80 ARG HA   1 1 
        6 10573 1 1  80 ARG HB2  H  19.706 -16.568 -15.316 1.00 . A A .  80 ARG HB2  1 1 
        6 10574 1 1  80 ARG HB3  H  19.271 -15.768 -16.813 1.00 . A A .  80 ARG HB3  1 1 
        6 10575 1 1  80 ARG HD2  H  22.217 -18.360 -15.768 1.00 . A A .  80 ARG HD2  1 1 
        6 10576 1 1  80 ARG HD3  H  20.525 -18.395 -15.310 1.00 . A A .  80 ARG HD3  1 1 
        6 10577 1 1  80 ARG HE   H  20.469 -19.474 -17.845 1.00 . A A .  80 ARG HE   1 1 
        6 10578 1 1  80 ARG HG2  H  20.438 -17.370 -17.917 1.00 . A A .  80 ARG HG2  1 1 
        6 10579 1 1  80 ARG HG3  H  21.905 -16.659 -17.274 1.00 . A A .  80 ARG HG3  1 1 
        6 10580 1 1  80 ARG HH11 H  22.374 -20.194 -14.975 1.00 . A A .  80 ARG HH11 1 1 
        6 10581 1 1  80 ARG HH12 H  22.560 -21.872 -15.363 1.00 . A A .  80 ARG HH12 1 1 
        6 10582 1 1  80 ARG HH21 H  20.715 -21.687 -18.358 1.00 . A A .  80 ARG HH21 1 1 
        6 10583 1 1  80 ARG HH22 H  21.611 -22.727 -17.301 1.00 . A A .  80 ARG HH22 1 1 
        6 10584 1 1  80 ARG N    N  21.489 -15.037 -14.461 1.00 . A A .  80 ARG N    1 1 
        6 10585 1 1  80 ARG NE   N  21.000 -19.573 -17.003 1.00 . A A .  80 ARG NE   1 1 
        6 10586 1 1  80 ARG NH1  N  22.199 -20.966 -15.586 1.00 . A A .  80 ARG NH1  1 1 
        6 10587 1 1  80 ARG NH2  N  21.250 -21.821 -17.524 1.00 . A A .  80 ARG NH2  1 1 
        6 10588 1 1  80 ARG O    O  18.928 -13.687 -16.258 1.00 . A A .  80 ARG O    1 1 
        6 10589 1 1  81 TRP C    C  19.383 -11.074 -16.981 1.00 . A A .  81 TRP C    1 1 
        6 10590 1 1  81 TRP CA   C  20.027 -11.220 -15.601 1.00 . A A .  81 TRP CA   1 1 
        6 10591 1 1  81 TRP CB   C  20.977 -10.070 -15.259 1.00 . A A .  81 TRP CB   1 1 
        6 10592 1 1  81 TRP CD1  C  23.347 -10.497 -14.331 1.00 . A A .  81 TRP CD1  1 1 
        6 10593 1 1  81 TRP CD2  C  21.756 -10.731 -12.808 1.00 . A A .  81 TRP CD2  1 1 
        6 10594 1 1  81 TRP CE2  C  22.963 -10.984 -12.187 1.00 . A A .  81 TRP CE2  1 1 
        6 10595 1 1  81 TRP CE3  C  20.542 -10.799 -12.103 1.00 . A A .  81 TRP CE3  1 1 
        6 10596 1 1  81 TRP CG   C  22.017 -10.418 -14.192 1.00 . A A .  81 TRP CG   1 1 
        6 10597 1 1  81 TRP CH2  C  21.875 -11.396 -10.111 1.00 . A A .  81 TRP CH2  1 1 
        6 10598 1 1  81 TRP CZ2  C  23.072 -11.322 -10.833 1.00 . A A .  81 TRP CZ2  1 1 
        6 10599 1 1  81 TRP CZ3  C  20.668 -11.138 -10.751 1.00 . A A .  81 TRP CZ3  1 1 
        6 10600 1 1  81 TRP H    H  21.675 -12.450 -15.268 1.00 . A A .  81 TRP H    1 1 
        6 10601 1 1  81 TRP HA   H  19.257 -11.235 -14.829 1.00 . A A .  81 TRP HA   1 1 
        6 10602 1 1  81 TRP HB2  H  21.493  -9.757 -16.167 1.00 . A A .  81 TRP HB2  1 1 
        6 10603 1 1  81 TRP HB3  H  20.391  -9.218 -14.916 1.00 . A A .  81 TRP HB3  1 1 
        6 10604 1 1  81 TRP HD1  H  23.878 -10.315 -15.266 1.00 . A A .  81 TRP HD1  1 1 
        6 10605 1 1  81 TRP HE1  H  25.031 -10.967 -12.984 1.00 . A A .  81 TRP HE1  1 1 
        6 10606 1 1  81 TRP HE3  H  19.576 -10.603 -12.570 1.00 . A A .  81 TRP HE3  1 1 
        6 10607 1 1  81 TRP HH2  H  21.889 -11.654  -9.052 1.00 . A A .  81 TRP HH2  1 1 
        6 10608 1 1  81 TRP HZ2  H  24.037 -11.518 -10.366 1.00 . A A .  81 TRP HZ2  1 1 
        6 10609 1 1  81 TRP HZ3  H  19.756 -11.204 -10.158 1.00 . A A .  81 TRP HZ3  1 1 
        6 10610 1 1  81 TRP N    N  20.720 -12.497 -15.561 1.00 . A A .  81 TRP N    1 1 
        6 10611 1 1  81 TRP NE1  N  23.961 -10.837 -13.143 1.00 . A A .  81 TRP NE1  1 1 
        6 10612 1 1  81 TRP O    O  18.305 -10.496 -17.108 1.00 . A A .  81 TRP O    1 1 
        6 10613 1 1  82 ALA C    C  18.260 -12.310 -19.444 1.00 . A A .  82 ALA C    1 1 
        6 10614 1 1  82 ALA CA   C  19.580 -11.544 -19.345 1.00 . A A .  82 ALA CA   1 1 
        6 10615 1 1  82 ALA CB   C  20.645 -12.092 -20.297 1.00 . A A .  82 ALA CB   1 1 
        6 10616 1 1  82 ALA H    H  20.948 -12.076 -17.867 1.00 . A A .  82 ALA H    1 1 
        6 10617 1 1  82 ALA HA   H  19.401 -10.496 -19.585 1.00 . A A .  82 ALA HA   1 1 
        6 10618 1 1  82 ALA HB1  H  21.612 -12.103 -19.794 1.00 . A A .  82 ALA HB1  1 1 
        6 10619 1 1  82 ALA HB2  H  20.379 -13.107 -20.594 1.00 . A A .  82 ALA HB2  1 1 
        6 10620 1 1  82 ALA HB3  H  20.703 -11.458 -21.182 1.00 . A A .  82 ALA HB3  1 1 
        6 10621 1 1  82 ALA N    N  20.072 -11.608 -17.979 1.00 . A A .  82 ALA N    1 1 
        6 10622 1 1  82 ALA O    O  17.424 -12.007 -20.294 1.00 . A A .  82 ALA O    1 1 
        6 10623 1 1  83 GLU C    C  16.092 -13.803 -17.279 1.00 . A A .  83 GLU C    1 1 
        6 10624 1 1  83 GLU CA   C  16.908 -14.100 -18.539 1.00 . A A .  83 GLU CA   1 1 
        6 10625 1 1  83 GLU CB   C  17.248 -15.589 -18.634 1.00 . A A .  83 GLU CB   1 1 
        6 10626 1 1  83 GLU CD   C  18.132 -15.378 -20.986 1.00 . A A .  83 GLU CD   1 1 
        6 10627 1 1  83 GLU CG   C  18.447 -15.819 -19.556 1.00 . A A .  83 GLU CG   1 1 
        6 10628 1 1  83 GLU H    H  18.797 -13.528 -17.874 1.00 . A A .  83 GLU H    1 1 
        6 10629 1 1  83 GLU HA   H  16.343 -13.805 -19.423 1.00 . A A .  83 GLU HA   1 1 
        6 10630 1 1  83 GLU HB2  H  17.468 -15.979 -17.640 1.00 . A A .  83 GLU HB2  1 1 
        6 10631 1 1  83 GLU HB3  H  16.385 -16.139 -19.009 1.00 . A A .  83 GLU HB3  1 1 
        6 10632 1 1  83 GLU HG2  H  19.309 -15.266 -19.182 1.00 . A A .  83 GLU HG2  1 1 
        6 10633 1 1  83 GLU HG3  H  18.719 -16.875 -19.548 1.00 . A A .  83 GLU HG3  1 1 
        6 10634 1 1  83 GLU N    N  18.113 -13.288 -18.562 1.00 . A A .  83 GLU N    1 1 
        6 10635 1 1  83 GLU O    O  14.964 -14.274 -17.141 1.00 . A A .  83 GLU O    1 1 
        6 10636 1 1  83 GLU OE1  O  17.220 -15.992 -21.581 1.00 . A A .  83 GLU OE1  1 1 
        6 10637 1 1  83 GLU OE2  O  18.810 -14.437 -21.453 1.00 . A A .  83 GLU OE2  1 1 
        6 10638 1 1  84 ILE C    C  15.067 -11.506 -15.409 1.00 . A A .  84 ILE C    1 1 
        6 10639 1 1  84 ILE CA   C  16.037 -12.660 -15.149 1.00 . A A .  84 ILE CA   1 1 
        6 10640 1 1  84 ILE CB   C  17.073 -12.359 -14.064 1.00 . A A .  84 ILE CB   1 1 
        6 10641 1 1  84 ILE CD1  C  17.601 -14.572 -12.975 1.00 . A A .  84 ILE CD1  1 1 
        6 10642 1 1  84 ILE CG1  C  16.854 -13.244 -12.835 1.00 . A A .  84 ILE CG1  1 1 
        6 10643 1 1  84 ILE CG2  C  17.076 -10.871 -13.706 1.00 . A A .  84 ILE CG2  1 1 
        6 10644 1 1  84 ILE H    H  17.612 -12.646 -16.512 1.00 . A A .  84 ILE H    1 1 
        6 10645 1 1  84 ILE HA   H  15.464 -13.525 -14.816 1.00 . A A .  84 ILE HA   1 1 
        6 10646 1 1  84 ILE HB   H  18.061 -12.596 -14.459 1.00 . A A .  84 ILE HB   1 1 
        6 10647 1 1  84 ILE HD11 H  17.475 -14.954 -13.988 1.00 . A A .  84 ILE HD11 1 1 
        6 10648 1 1  84 ILE HD12 H  18.661 -14.415 -12.775 1.00 . A A .  84 ILE HD12 1 1 
        6 10649 1 1  84 ILE HD13 H  17.199 -15.292 -12.262 1.00 . A A .  84 ILE HD13 1 1 
        6 10650 1 1  84 ILE HG12 H  17.196 -12.722 -11.941 1.00 . A A .  84 ILE HG12 1 1 
        6 10651 1 1  84 ILE HG13 H  15.788 -13.433 -12.705 1.00 . A A .  84 ILE HG13 1 1 
        6 10652 1 1  84 ILE HG21 H  16.054 -10.540 -13.522 1.00 . A A .  84 ILE HG21 1 1 
        6 10653 1 1  84 ILE HG22 H  17.676 -10.714 -12.809 1.00 . A A .  84 ILE HG22 1 1 
        6 10654 1 1  84 ILE HG23 H  17.500 -10.299 -14.531 1.00 . A A .  84 ILE HG23 1 1 
        6 10655 1 1  84 ILE N    N  16.694 -13.024 -16.392 1.00 . A A .  84 ILE N    1 1 
        6 10656 1 1  84 ILE O    O  13.957 -11.492 -14.879 1.00 . A A .  84 ILE O    1 1 
        6 10657 1 1  85 ALA C    C  13.553  -9.851 -17.465 1.00 . A A .  85 ALA C    1 1 
        6 10658 1 1  85 ALA CA   C  14.706  -9.410 -16.562 1.00 . A A .  85 ALA CA   1 1 
        6 10659 1 1  85 ALA CB   C  15.583  -8.341 -17.216 1.00 . A A .  85 ALA CB   1 1 
        6 10660 1 1  85 ALA H    H  16.425 -10.584 -16.651 1.00 . A A .  85 ALA H    1 1 
        6 10661 1 1  85 ALA HA   H  14.298  -9.010 -15.634 1.00 . A A .  85 ALA HA   1 1 
        6 10662 1 1  85 ALA HB1  H  16.261  -8.812 -17.927 1.00 . A A .  85 ALA HB1  1 1 
        6 10663 1 1  85 ALA HB2  H  14.951  -7.622 -17.738 1.00 . A A .  85 ALA HB2  1 1 
        6 10664 1 1  85 ALA HB3  H  16.161  -7.826 -16.448 1.00 . A A .  85 ALA HB3  1 1 
        6 10665 1 1  85 ALA N    N  15.521 -10.566 -16.225 1.00 . A A .  85 ALA N    1 1 
        6 10666 1 1  85 ALA O    O  12.583  -9.116 -17.642 1.00 . A A .  85 ALA O    1 1 
        6 10667 1 1  86 LYS C    C  11.352 -11.692 -18.135 1.00 . A A .  86 LYS C    1 1 
        6 10668 1 1  86 LYS CA   C  12.678 -11.596 -18.893 1.00 . A A .  86 LYS CA   1 1 
        6 10669 1 1  86 LYS CB   C  13.144 -12.927 -19.488 1.00 . A A .  86 LYS CB   1 1 
        6 10670 1 1  86 LYS CD   C  13.091 -12.740 -22.003 1.00 . A A .  86 LYS CD   1 1 
        6 10671 1 1  86 LYS CE   C  13.015 -14.156 -22.577 1.00 . A A .  86 LYS CE   1 1 
        6 10672 1 1  86 LYS CG   C  13.974 -12.701 -20.754 1.00 . A A .  86 LYS CG   1 1 
        6 10673 1 1  86 LYS H    H  14.488 -11.641 -17.863 1.00 . A A .  86 LYS H    1 1 
        6 10674 1 1  86 LYS HA   H  12.553 -10.899 -19.721 1.00 . A A .  86 LYS HA   1 1 
        6 10675 1 1  86 LYS HB2  H  13.736 -13.472 -18.753 1.00 . A A .  86 LYS HB2  1 1 
        6 10676 1 1  86 LYS HB3  H  12.278 -13.547 -19.722 1.00 . A A .  86 LYS HB3  1 1 
        6 10677 1 1  86 LYS HD2  H  12.089 -12.390 -21.755 1.00 . A A .  86 LYS HD2  1 1 
        6 10678 1 1  86 LYS HD3  H  13.489 -12.059 -22.755 1.00 . A A .  86 LYS HD3  1 1 
        6 10679 1 1  86 LYS HE2  H  13.408 -14.870 -21.853 1.00 . A A .  86 LYS HE2  1 1 
        6 10680 1 1  86 LYS HE3  H  11.975 -14.426 -22.758 1.00 . A A .  86 LYS HE3  1 1 
        6 10681 1 1  86 LYS HG2  H  14.481 -11.738 -20.693 1.00 . A A .  86 LYS HG2  1 1 
        6 10682 1 1  86 LYS HG3  H  14.747 -13.465 -20.827 1.00 . A A .  86 LYS HG3  1 1 
        6 10683 1 1  86 LYS HZ1  H  13.471 -13.537 -24.470 1.00 . A A .  86 LYS HZ1  1 1 
        6 10684 1 1  86 LYS HZ2  H  14.757 -14.114 -23.645 1.00 . A A .  86 LYS HZ2  1 1 
        6 10685 1 1  86 LYS HZ3  H  13.645 -15.146 -24.250 1.00 . A A .  86 LYS HZ3  1 1 
        6 10686 1 1  86 LYS N    N  13.696 -11.049 -18.012 1.00 . A A .  86 LYS N    1 1 
        6 10687 1 1  86 LYS NZ   N  13.785 -14.246 -23.838 1.00 . A A .  86 LYS NZ   1 1 
        6 10688 1 1  86 LYS O    O  10.287 -11.480 -18.713 1.00 . A A .  86 LYS O    1 1 
        6 10689 1 1  87 LEU C    C   9.738 -10.743 -15.694 1.00 . A A .  87 LEU C    1 1 
        6 10690 1 1  87 LEU CA   C  10.284 -12.137 -16.011 1.00 . A A .  87 LEU CA   1 1 
        6 10691 1 1  87 LEU CB   C  10.602 -12.970 -14.768 1.00 . A A .  87 LEU CB   1 1 
        6 10692 1 1  87 LEU CD1  C  12.181 -14.849 -15.351 1.00 . A A .  87 LEU CD1  1 1 
        6 10693 1 1  87 LEU CD2  C  10.236 -15.259 -13.775 1.00 . A A .  87 LEU CD2  1 1 
        6 10694 1 1  87 LEU CG   C  10.741 -14.478 -14.989 1.00 . A A .  87 LEU CG   1 1 
        6 10695 1 1  87 LEU H    H  12.332 -12.181 -16.392 1.00 . A A .  87 LEU H    1 1 
        6 10696 1 1  87 LEU HA   H   9.532 -12.682 -16.581 1.00 . A A .  87 LEU HA   1 1 
        6 10697 1 1  87 LEU HB2  H  11.531 -12.600 -14.334 1.00 . A A .  87 LEU HB2  1 1 
        6 10698 1 1  87 LEU HB3  H   9.816 -12.802 -14.032 1.00 . A A .  87 LEU HB3  1 1 
        6 10699 1 1  87 LEU HD11 H  12.869 -14.305 -14.704 1.00 . A A .  87 LEU HD11 1 1 
        6 10700 1 1  87 LEU HD12 H  12.325 -15.921 -15.215 1.00 . A A .  87 LEU HD12 1 1 
        6 10701 1 1  87 LEU HD13 H  12.374 -14.585 -16.391 1.00 . A A .  87 LEU HD13 1 1 
        6 10702 1 1  87 LEU HD21 H  10.660 -14.832 -12.866 1.00 . A A .  87 LEU HD21 1 1 
        6 10703 1 1  87 LEU HD22 H   9.148 -15.199 -13.731 1.00 . A A .  87 LEU HD22 1 1 
        6 10704 1 1  87 LEU HD23 H  10.539 -16.302 -13.862 1.00 . A A .  87 LEU HD23 1 1 
        6 10705 1 1  87 LEU HG   H  10.114 -14.758 -15.836 1.00 . A A .  87 LEU HG   1 1 
        6 10706 1 1  87 LEU N    N  11.461 -12.011 -16.854 1.00 . A A .  87 LEU N    1 1 
        6 10707 1 1  87 LEU O    O   8.675 -10.612 -15.089 1.00 . A A .  87 LEU O    1 1 
        6 10708 1 1  88 LEU C    C   9.864  -7.666 -17.231 1.00 . A A .  88 LEU C    1 1 
        6 10709 1 1  88 LEU CA   C  10.093  -8.359 -15.886 1.00 . A A .  88 LEU CA   1 1 
        6 10710 1 1  88 LEU CB   C  11.116  -7.650 -14.996 1.00 . A A .  88 LEU CB   1 1 
        6 10711 1 1  88 LEU CD1  C  12.063  -9.298 -13.338 1.00 . A A .  88 LEU CD1  1 1 
        6 10712 1 1  88 LEU CD2  C  11.537  -6.923 -12.618 1.00 . A A .  88 LEU CD2  1 1 
        6 10713 1 1  88 LEU CG   C  11.146  -8.088 -13.530 1.00 . A A .  88 LEU CG   1 1 
        6 10714 1 1  88 LEU H    H  11.352  -9.853 -16.610 1.00 . A A .  88 LEU H    1 1 
        6 10715 1 1  88 LEU HA   H   9.149  -8.377 -15.342 1.00 . A A .  88 LEU HA   1 1 
        6 10716 1 1  88 LEU HB2  H  12.108  -7.804 -15.421 1.00 . A A .  88 LEU HB2  1 1 
        6 10717 1 1  88 LEU HB3  H  10.918  -6.579 -15.031 1.00 . A A .  88 LEU HB3  1 1 
        6 10718 1 1  88 LEU HD11 H  13.054  -9.068 -13.729 1.00 . A A .  88 LEU HD11 1 1 
        6 10719 1 1  88 LEU HD12 H  12.136  -9.533 -12.277 1.00 . A A .  88 LEU HD12 1 1 
        6 10720 1 1  88 LEU HD13 H  11.651 -10.154 -13.873 1.00 . A A .  88 LEU HD13 1 1 
        6 10721 1 1  88 LEU HD21 H  12.228  -6.265 -13.145 1.00 . A A .  88 LEU HD21 1 1 
        6 10722 1 1  88 LEU HD22 H  10.643  -6.364 -12.340 1.00 . A A .  88 LEU HD22 1 1 
        6 10723 1 1  88 LEU HD23 H  12.018  -7.310 -11.720 1.00 . A A .  88 LEU HD23 1 1 
        6 10724 1 1  88 LEU HG   H  10.141  -8.397 -13.245 1.00 . A A .  88 LEU HG   1 1 
        6 10725 1 1  88 LEU N    N  10.489  -9.738 -16.118 1.00 . A A .  88 LEU N    1 1 
        6 10726 1 1  88 LEU O    O  10.369  -8.115 -18.259 1.00 . A A .  88 LEU O    1 1 
        6 10727 1 1  89 PRO C    C   9.988  -4.967 -18.825 1.00 . A A .  89 PRO C    1 1 
        6 10728 1 1  89 PRO CA   C   8.780  -5.795 -18.381 1.00 . A A .  89 PRO CA   1 1 
        6 10729 1 1  89 PRO CB   C   7.577  -4.942 -18.015 1.00 . A A .  89 PRO CB   1 1 
        6 10730 1 1  89 PRO CD   C   8.467  -5.993 -15.980 1.00 . A A .  89 PRO CD   1 1 
        6 10731 1 1  89 PRO CG   C   7.537  -4.907 -16.496 1.00 . A A .  89 PRO CG   1 1 
        6 10732 1 1  89 PRO HA   H   8.579  -6.414 -19.141 1.00 . A A .  89 PRO HA   1 1 
        6 10733 1 1  89 PRO HB2  H   7.671  -3.937 -18.426 1.00 . A A .  89 PRO HB2  1 1 
        6 10734 1 1  89 PRO HB3  H   6.659  -5.367 -18.420 1.00 . A A .  89 PRO HB3  1 1 
        6 10735 1 1  89 PRO HD2  H   9.219  -5.583 -15.305 1.00 . A A .  89 PRO HD2  1 1 
        6 10736 1 1  89 PRO HD3  H   7.919  -6.753 -15.424 1.00 . A A .  89 PRO HD3  1 1 
        6 10737 1 1  89 PRO HG2  H   7.850  -3.930 -16.128 1.00 . A A .  89 PRO HG2  1 1 
        6 10738 1 1  89 PRO HG3  H   6.521  -5.072 -16.136 1.00 . A A .  89 PRO HG3  1 1 
        6 10739 1 1  89 PRO N    N   9.082  -6.554 -17.179 1.00 . A A .  89 PRO N    1 1 
        6 10740 1 1  89 PRO O    O  10.129  -3.810 -18.433 1.00 . A A .  89 PRO O    1 1 
        6 10741 1 1  90 GLY C    C  12.841  -4.337 -18.989 1.00 . A A .  90 GLY C    1 1 
        6 10742 1 1  90 GLY CA   C  12.019  -4.928 -20.137 1.00 . A A .  90 GLY CA   1 1 
        6 10743 1 1  90 GLY H    H  10.706  -6.534 -19.949 1.00 . A A .  90 GLY H    1 1 
        6 10744 1 1  90 GLY HA2  H  12.628  -5.638 -20.696 1.00 . A A .  90 GLY HA2  1 1 
        6 10745 1 1  90 GLY HA3  H  11.734  -4.137 -20.830 1.00 . A A .  90 GLY HA3  1 1 
        6 10746 1 1  90 GLY N    N  10.828  -5.593 -19.636 1.00 . A A .  90 GLY N    1 1 
        6 10747 1 1  90 GLY O    O  12.477  -3.304 -18.429 1.00 . A A .  90 GLY O    1 1 
        6 10748 1 1  91 ARG C    C  16.254  -4.981 -17.895 1.00 . A A .  91 ARG C    1 1 
        6 10749 1 1  91 ARG CA   C  14.808  -4.572 -17.603 1.00 . A A .  91 ARG CA   1 1 
        6 10750 1 1  91 ARG CB   C  14.380  -5.164 -16.259 1.00 . A A .  91 ARG CB   1 1 
        6 10751 1 1  91 ARG CD   C  13.622  -3.036 -15.138 1.00 . A A .  91 ARG CD   1 1 
        6 10752 1 1  91 ARG CG   C  13.188  -4.400 -15.678 1.00 . A A .  91 ARG CG   1 1 
        6 10753 1 1  91 ARG CZ   C  11.606  -1.592 -15.375 1.00 . A A .  91 ARG CZ   1 1 
        6 10754 1 1  91 ARG H    H  14.221  -5.857 -19.134 1.00 . A A .  91 ARG H    1 1 
        6 10755 1 1  91 ARG HA   H  14.703  -3.488 -17.589 1.00 . A A .  91 ARG HA   1 1 
        6 10756 1 1  91 ARG HB2  H  14.116  -6.214 -16.387 1.00 . A A .  91 ARG HB2  1 1 
        6 10757 1 1  91 ARG HB3  H  15.215  -5.129 -15.559 1.00 . A A .  91 ARG HB3  1 1 
        6 10758 1 1  91 ARG HD2  H  14.362  -3.167 -14.348 1.00 . A A .  91 ARG HD2  1 1 
        6 10759 1 1  91 ARG HD3  H  14.099  -2.458 -15.929 1.00 . A A .  91 ARG HD3  1 1 
        6 10760 1 1  91 ARG HE   H  12.273  -2.340 -13.630 1.00 . A A .  91 ARG HE   1 1 
        6 10761 1 1  91 ARG HG2  H  12.428  -4.266 -16.448 1.00 . A A .  91 ARG HG2  1 1 
        6 10762 1 1  91 ARG HG3  H  12.732  -4.984 -14.879 1.00 . A A .  91 ARG HG3  1 1 
        6 10763 1 1  91 ARG HH11 H  12.577  -1.986 -17.117 1.00 . A A .  91 ARG HH11 1 1 
        6 10764 1 1  91 ARG HH12 H  11.172  -0.983 -17.266 1.00 . A A .  91 ARG HH12 1 1 
        6 10765 1 1  91 ARG HH21 H  10.421  -1.017 -13.825 1.00 . A A .  91 ARG HH21 1 1 
        6 10766 1 1  91 ARG HH22 H   9.938  -0.428 -15.381 1.00 . A A .  91 ARG HH22 1 1 
        6 10767 1 1  91 ARG N    N  13.933  -5.017 -18.673 1.00 . A A .  91 ARG N    1 1 
        6 10768 1 1  91 ARG NE   N  12.448  -2.303 -14.613 1.00 . A A .  91 ARG NE   1 1 
        6 10769 1 1  91 ARG NH1  N  11.801  -1.514 -16.698 1.00 . A A .  91 ARG NH1  1 1 
        6 10770 1 1  91 ARG NH2  N  10.567  -0.959 -14.813 1.00 . A A .  91 ARG NH2  1 1 
        6 10771 1 1  91 ARG O    O  17.079  -5.050 -16.986 1.00 . A A .  91 ARG O    1 1 
        6 10772 1 1  92 THR C    C  18.494  -6.540 -18.535 1.00 . A A .  92 THR C    1 1 
        6 10773 1 1  92 THR CA   C  17.847  -5.642 -19.591 1.00 . A A .  92 THR CA   1 1 
        6 10774 1 1  92 THR CB   C  18.650  -4.374 -19.885 1.00 . A A .  92 THR CB   1 1 
        6 10775 1 1  92 THR CG2  C  17.810  -3.294 -20.570 1.00 . A A .  92 THR CG2  1 1 
        6 10776 1 1  92 THR H    H  15.839  -5.183 -19.901 1.00 . A A .  92 THR H    1 1 
        6 10777 1 1  92 THR HA   H  17.754  -6.234 -20.502 1.00 . A A .  92 THR HA   1 1 
        6 10778 1 1  92 THR HB   H  19.540  -4.604 -20.471 1.00 . A A .  92 THR HB   1 1 
        6 10779 1 1  92 THR HG1  H  19.743  -3.253 -18.638 1.00 . A A .  92 THR HG1  1 1 
        6 10780 1 1  92 THR HG21 H  16.936  -3.071 -19.957 1.00 . A A .  92 THR HG21 1 1 
        6 10781 1 1  92 THR HG22 H  18.408  -2.390 -20.691 1.00 . A A .  92 THR HG22 1 1 
        6 10782 1 1  92 THR HG23 H  17.487  -3.650 -21.548 1.00 . A A .  92 THR HG23 1 1 
        6 10783 1 1  92 THR N    N  16.516  -5.242 -19.168 1.00 . A A .  92 THR N    1 1 
        6 10784 1 1  92 THR O    O  17.798  -7.202 -17.767 1.00 . A A .  92 THR O    1 1 
        6 10785 1 1  92 THR OG1  O  18.929  -3.832 -18.597 1.00 . A A .  92 THR OG1  1 1 
        6 10786 1 1  93 ASP C    C  21.354  -6.421 -16.647 1.00 . A A .  93 ASP C    1 1 
        6 10787 1 1  93 ASP CA   C  20.569  -7.341 -17.584 1.00 . A A .  93 ASP CA   1 1 
        6 10788 1 1  93 ASP CB   C  21.568  -8.249 -18.302 1.00 . A A .  93 ASP CB   1 1 
        6 10789 1 1  93 ASP CG   C  22.153  -7.674 -19.593 1.00 . A A .  93 ASP CG   1 1 
        6 10790 1 1  93 ASP H    H  20.378  -5.994 -19.161 1.00 . A A .  93 ASP H    1 1 
        6 10791 1 1  93 ASP HA   H  19.820  -7.933 -17.056 1.00 . A A .  93 ASP HA   1 1 
        6 10792 1 1  93 ASP HB2  H  22.387  -8.475 -17.619 1.00 . A A .  93 ASP HB2  1 1 
        6 10793 1 1  93 ASP HB3  H  21.077  -9.195 -18.534 1.00 . A A .  93 ASP HB3  1 1 
        6 10794 1 1  93 ASP N    N  19.819  -6.535 -18.532 1.00 . A A .  93 ASP N    1 1 
        6 10795 1 1  93 ASP O    O  21.487  -6.707 -15.458 1.00 . A A .  93 ASP O    1 1 
        6 10796 1 1  93 ASP OD1  O  21.451  -7.763 -20.624 1.00 . A A .  93 ASP OD1  1 1 
        6 10797 1 1  93 ASP OD2  O  23.289  -7.157 -19.521 1.00 . A A .  93 ASP OD2  1 1 
        6 10798 1 1  94 ASN C    C  21.708  -3.698 -15.424 1.00 . A A .  94 ASN C    1 1 
        6 10799 1 1  94 ASN CA   C  22.622  -4.371 -16.450 1.00 . A A .  94 ASN CA   1 1 
        6 10800 1 1  94 ASN CB   C  23.201  -3.281 -17.354 1.00 . A A .  94 ASN CB   1 1 
        6 10801 1 1  94 ASN CG   C  24.729  -3.347 -17.382 1.00 . A A .  94 ASN CG   1 1 
        6 10802 1 1  94 ASN H    H  21.741  -5.110 -18.186 1.00 . A A .  94 ASN H    1 1 
        6 10803 1 1  94 ASN HA   H  23.420  -4.948 -15.982 1.00 . A A .  94 ASN HA   1 1 
        6 10804 1 1  94 ASN HB2  H  22.810  -3.396 -18.365 1.00 . A A .  94 ASN HB2  1 1 
        6 10805 1 1  94 ASN HB3  H  22.882  -2.301 -16.998 1.00 . A A .  94 ASN HB3  1 1 
        6 10806 1 1  94 ASN HD21 H  24.656  -3.101 -19.390 1.00 . A A .  94 ASN HD21 1 1 
        6 10807 1 1  94 ASN HD22 H  26.246  -3.253 -18.720 1.00 . A A .  94 ASN HD22 1 1 
        6 10808 1 1  94 ASN N    N  21.854  -5.335 -17.219 1.00 . A A .  94 ASN N    1 1 
        6 10809 1 1  94 ASN ND2  N  25.254  -3.223 -18.598 1.00 . A A .  94 ASN ND2  1 1 
        6 10810 1 1  94 ASN O    O  22.184  -3.043 -14.498 1.00 . A A .  94 ASN O    1 1 
        6 10811 1 1  94 ASN OD1  O  25.389  -3.499 -16.367 1.00 . A A .  94 ASN OD1  1 1 
        6 10812 1 1  95 ALA C    C  19.307  -4.173 -13.474 1.00 . A A .  95 ALA C    1 1 
        6 10813 1 1  95 ALA CA   C  19.426  -3.303 -14.726 1.00 . A A .  95 ALA CA   1 1 
        6 10814 1 1  95 ALA CB   C  18.093  -3.153 -15.462 1.00 . A A .  95 ALA CB   1 1 
        6 10815 1 1  95 ALA H    H  20.032  -4.418 -16.378 1.00 . A A .  95 ALA H    1 1 
        6 10816 1 1  95 ALA HA   H  19.782  -2.313 -14.439 1.00 . A A .  95 ALA HA   1 1 
        6 10817 1 1  95 ALA HB1  H  18.256  -3.254 -16.534 1.00 . A A .  95 ALA HB1  1 1 
        6 10818 1 1  95 ALA HB2  H  17.403  -3.926 -15.124 1.00 . A A .  95 ALA HB2  1 1 
        6 10819 1 1  95 ALA HB3  H  17.669  -2.171 -15.250 1.00 . A A .  95 ALA HB3  1 1 
        6 10820 1 1  95 ALA N    N  20.411  -3.884 -15.623 1.00 . A A .  95 ALA N    1 1 
        6 10821 1 1  95 ALA O    O  19.708  -3.761 -12.387 1.00 . A A .  95 ALA O    1 1 
        6 10822 1 1  96 VAL C    C  19.936  -6.597 -11.938 1.00 . A A .  96 VAL C    1 1 
        6 10823 1 1  96 VAL CA   C  18.575  -6.293 -12.567 1.00 . A A .  96 VAL CA   1 1 
        6 10824 1 1  96 VAL CB   C  17.849  -7.547 -13.056 1.00 . A A .  96 VAL CB   1 1 
        6 10825 1 1  96 VAL CG1  C  17.610  -8.526 -11.904 1.00 . A A .  96 VAL CG1  1 1 
        6 10826 1 1  96 VAL CG2  C  16.534  -7.185 -13.750 1.00 . A A .  96 VAL CG2  1 1 
        6 10827 1 1  96 VAL H    H  18.429  -5.688 -14.555 1.00 . A A .  96 VAL H    1 1 
        6 10828 1 1  96 VAL HA   H  17.945  -5.806 -11.823 1.00 . A A .  96 VAL HA   1 1 
        6 10829 1 1  96 VAL HB   H  18.488  -8.041 -13.788 1.00 . A A .  96 VAL HB   1 1 
        6 10830 1 1  96 VAL HG11 H  17.455  -7.969 -10.981 1.00 . A A .  96 VAL HG11 1 1 
        6 10831 1 1  96 VAL HG12 H  16.727  -9.129 -12.118 1.00 . A A .  96 VAL HG12 1 1 
        6 10832 1 1  96 VAL HG13 H  18.477  -9.177 -11.795 1.00 . A A .  96 VAL HG13 1 1 
        6 10833 1 1  96 VAL HG21 H  16.714  -6.394 -14.478 1.00 . A A .  96 VAL HG21 1 1 
        6 10834 1 1  96 VAL HG22 H  16.138  -8.064 -14.258 1.00 . A A .  96 VAL HG22 1 1 
        6 10835 1 1  96 VAL HG23 H  15.815  -6.839 -13.007 1.00 . A A .  96 VAL HG23 1 1 
        6 10836 1 1  96 VAL N    N  18.753  -5.361 -13.668 1.00 . A A .  96 VAL N    1 1 
        6 10837 1 1  96 VAL O    O  20.118  -6.428 -10.733 1.00 . A A .  96 VAL O    1 1 
        6 10838 1 1  97 LYS C    C  22.635  -6.348 -11.270 1.00 . A A .  97 LYS C    1 1 
        6 10839 1 1  97 LYS CA   C  22.196  -7.368 -12.323 1.00 . A A .  97 LYS CA   1 1 
        6 10840 1 1  97 LYS CB   C  23.156  -7.481 -13.508 1.00 . A A .  97 LYS CB   1 1 
        6 10841 1 1  97 LYS CD   C  25.494  -8.091 -14.231 1.00 . A A .  97 LYS CD   1 1 
        6 10842 1 1  97 LYS CE   C  25.868  -6.775 -14.916 1.00 . A A .  97 LYS CE   1 1 
        6 10843 1 1  97 LYS CG   C  24.566  -7.845 -13.040 1.00 . A A .  97 LYS CG   1 1 
        6 10844 1 1  97 LYS H    H  20.701  -7.173 -13.760 1.00 . A A .  97 LYS H    1 1 
        6 10845 1 1  97 LYS HA   H  22.148  -8.350 -11.852 1.00 . A A .  97 LYS HA   1 1 
        6 10846 1 1  97 LYS HB2  H  22.794  -8.237 -14.205 1.00 . A A .  97 LYS HB2  1 1 
        6 10847 1 1  97 LYS HB3  H  23.182  -6.535 -14.051 1.00 . A A .  97 LYS HB3  1 1 
        6 10848 1 1  97 LYS HD2  H  26.397  -8.599 -13.895 1.00 . A A .  97 LYS HD2  1 1 
        6 10849 1 1  97 LYS HD3  H  25.005  -8.751 -14.947 1.00 . A A .  97 LYS HD3  1 1 
        6 10850 1 1  97 LYS HE2  H  25.544  -6.794 -15.956 1.00 . A A .  97 LYS HE2  1 1 
        6 10851 1 1  97 LYS HE3  H  25.346  -5.947 -14.435 1.00 . A A .  97 LYS HE3  1 1 
        6 10852 1 1  97 LYS HG2  H  24.967  -7.042 -12.422 1.00 . A A .  97 LYS HG2  1 1 
        6 10853 1 1  97 LYS HG3  H  24.526  -8.738 -12.415 1.00 . A A .  97 LYS HG3  1 1 
        6 10854 1 1  97 LYS HZ1  H  27.806  -7.393 -15.104 1.00 . A A .  97 LYS HZ1  1 1 
        6 10855 1 1  97 LYS HZ2  H  27.584  -5.820 -15.479 1.00 . A A .  97 LYS HZ2  1 1 
        6 10856 1 1  97 LYS HZ3  H  27.585  -6.295 -13.917 1.00 . A A .  97 LYS HZ3  1 1 
        6 10857 1 1  97 LYS N    N  20.857  -7.039 -12.781 1.00 . A A .  97 LYS N    1 1 
        6 10858 1 1  97 LYS NZ   N  27.329  -6.553 -14.848 1.00 . A A .  97 LYS NZ   1 1 
        6 10859 1 1  97 LYS O    O  22.869  -6.702 -10.116 1.00 . A A .  97 LYS O    1 1 
        6 10860 1 1  98 ASN C    C  22.206  -3.991  -9.606 1.00 . A A .  98 ASN C    1 1 
        6 10861 1 1  98 ASN CA   C  23.140  -4.026 -10.817 1.00 . A A .  98 ASN CA   1 1 
        6 10862 1 1  98 ASN CB   C  23.057  -2.669 -11.518 1.00 . A A .  98 ASN CB   1 1 
        6 10863 1 1  98 ASN CG   C  24.019  -1.663 -10.882 1.00 . A A .  98 ASN CG   1 1 
        6 10864 1 1  98 ASN H    H  22.542  -4.820 -12.647 1.00 . A A .  98 ASN H    1 1 
        6 10865 1 1  98 ASN HA   H  24.170  -4.256 -10.543 1.00 . A A .  98 ASN HA   1 1 
        6 10866 1 1  98 ASN HB2  H  23.295  -2.786 -12.575 1.00 . A A .  98 ASN HB2  1 1 
        6 10867 1 1  98 ASN HB3  H  22.037  -2.288 -11.462 1.00 . A A .  98 ASN HB3  1 1 
        6 10868 1 1  98 ASN HD21 H  25.145  -1.749 -12.562 1.00 . A A .  98 ASN HD21 1 1 
        6 10869 1 1  98 ASN HD22 H  25.737  -0.690 -11.326 1.00 . A A .  98 ASN HD22 1 1 
        6 10870 1 1  98 ASN N    N  22.734  -5.101 -11.707 1.00 . A A .  98 ASN N    1 1 
        6 10871 1 1  98 ASN ND2  N  25.053  -1.341 -11.654 1.00 . A A .  98 ASN ND2  1 1 
        6 10872 1 1  98 ASN O    O  22.662  -4.008  -8.464 1.00 . A A .  98 ASN O    1 1 
        6 10873 1 1  98 ASN OD1  O  23.834  -1.210  -9.765 1.00 . A A .  98 ASN OD1  1 1 
        6 10874 1 1  99 HIS C    C  20.240  -4.957  -7.786 1.00 . A A .  99 HIS C    1 1 
        6 10875 1 1  99 HIS CA   C  19.911  -3.905  -8.847 1.00 . A A .  99 HIS CA   1 1 
        6 10876 1 1  99 HIS CB   C  18.506  -4.070  -9.430 1.00 . A A .  99 HIS CB   1 1 
        6 10877 1 1  99 HIS CD2  C  16.174  -4.589  -8.370 1.00 . A A .  99 HIS CD2  1 1 
        6 10878 1 1  99 HIS CE1  C  16.379  -3.379  -6.559 1.00 . A A .  99 HIS CE1  1 1 
        6 10879 1 1  99 HIS CG   C  17.402  -3.996  -8.403 1.00 . A A .  99 HIS CG   1 1 
        6 10880 1 1  99 HIS H    H  20.551  -3.929 -10.829 1.00 . A A .  99 HIS H    1 1 
        6 10881 1 1  99 HIS HA   H  19.968  -2.915  -8.395 1.00 . A A .  99 HIS HA   1 1 
        6 10882 1 1  99 HIS HB2  H  18.343  -3.298 -10.182 1.00 . A A .  99 HIS HB2  1 1 
        6 10883 1 1  99 HIS HB3  H  18.448  -5.031  -9.943 1.00 . A A .  99 HIS HB3  1 1 
        6 10884 1 1  99 HIS HD1  H  18.287  -2.681  -6.982 1.00 . A A .  99 HIS HD1  1 1 
        6 10885 1 1  99 HIS HD2  H  15.769  -5.257  -9.130 1.00 . A A .  99 HIS HD2  1 1 
        6 10886 1 1  99 HIS HE1  H  16.152  -2.907  -5.603 1.00 . A A .  99 HIS HE1  1 1 
        6 10887 1 1  99 HIS N    N  20.914  -3.943  -9.898 1.00 . A A .  99 HIS N    1 1 
        6 10888 1 1  99 HIS ND1  N  17.501  -3.239  -7.249 1.00 . A A .  99 HIS ND1  1 1 
        6 10889 1 1  99 HIS NE2  N  15.558  -4.217  -7.255 1.00 . A A .  99 HIS NE2  1 1 
        6 10890 1 1  99 HIS O    O  19.853  -4.816  -6.626 1.00 . A A .  99 HIS O    1 1 
        6 10891 1 1 100 TRP C    C  22.277  -6.482  -6.266 1.00 . A A . 100 TRP C    1 1 
        6 10892 1 1 100 TRP CA   C  21.335  -7.063  -7.322 1.00 . A A . 100 TRP CA   1 1 
        6 10893 1 1 100 TRP CB   C  21.951  -8.230  -8.096 1.00 . A A . 100 TRP CB   1 1 
        6 10894 1 1 100 TRP CD1  C  22.582 -10.560  -7.184 1.00 . A A . 100 TRP CD1  1 1 
        6 10895 1 1 100 TRP CD2  C  20.414 -10.127  -7.051 1.00 . A A . 100 TRP CD2  1 1 
        6 10896 1 1 100 TRP CE2  C  20.614 -11.392  -6.536 1.00 . A A . 100 TRP CE2  1 1 
        6 10897 1 1 100 TRP CE3  C  19.131  -9.555  -7.110 1.00 . A A . 100 TRP CE3  1 1 
        6 10898 1 1 100 TRP CG   C  21.691  -9.600  -7.467 1.00 . A A . 100 TRP CG   1 1 
        6 10899 1 1 100 TRP CH2  C  18.291 -11.641  -6.087 1.00 . A A . 100 TRP CH2  1 1 
        6 10900 1 1 100 TRP CZ2  C  19.578 -12.190  -6.039 1.00 . A A . 100 TRP CZ2  1 1 
        6 10901 1 1 100 TRP CZ3  C  18.105 -10.366  -6.609 1.00 . A A . 100 TRP CZ3  1 1 
        6 10902 1 1 100 TRP H    H  21.259  -6.095  -9.165 1.00 . A A . 100 TRP H    1 1 
        6 10903 1 1 100 TRP HA   H  20.429  -7.440  -6.846 1.00 . A A . 100 TRP HA   1 1 
        6 10904 1 1 100 TRP HB2  H  21.556  -8.227  -9.112 1.00 . A A . 100 TRP HB2  1 1 
        6 10905 1 1 100 TRP HB3  H  23.027  -8.074  -8.172 1.00 . A A . 100 TRP HB3  1 1 
        6 10906 1 1 100 TRP HD1  H  23.652 -10.480  -7.376 1.00 . A A . 100 TRP HD1  1 1 
        6 10907 1 1 100 TRP HE1  H  22.471 -12.579  -6.297 1.00 . A A . 100 TRP HE1  1 1 
        6 10908 1 1 100 TRP HE3  H  18.946  -8.559  -7.512 1.00 . A A . 100 TRP HE3  1 1 
        6 10909 1 1 100 TRP HH2  H  17.439 -12.210  -5.716 1.00 . A A . 100 TRP HH2  1 1 
        6 10910 1 1 100 TRP HZ2  H  19.762 -13.186  -5.636 1.00 . A A . 100 TRP HZ2  1 1 
        6 10911 1 1 100 TRP HZ3  H  17.090  -9.971  -6.631 1.00 . A A . 100 TRP HZ3  1 1 
        6 10912 1 1 100 TRP N    N  20.949  -5.988  -8.220 1.00 . A A . 100 TRP N    1 1 
        6 10913 1 1 100 TRP NE1  N  21.975 -11.663  -6.619 1.00 . A A . 100 TRP NE1  1 1 
        6 10914 1 1 100 TRP O    O  21.922  -6.397  -5.091 1.00 . A A . 100 TRP O    1 1 
        6 10915 1 1 101 ASN C    C  23.987  -4.146  -5.366 1.00 . A A . 101 ASN C    1 1 
        6 10916 1 1 101 ASN CA   C  24.456  -5.526  -5.831 1.00 . A A . 101 ASN CA   1 1 
        6 10917 1 1 101 ASN CB   C  25.798  -5.354  -6.544 1.00 . A A . 101 ASN CB   1 1 
        6 10918 1 1 101 ASN CG   C  26.463  -6.709  -6.798 1.00 . A A . 101 ASN CG   1 1 
        6 10919 1 1 101 ASN H    H  23.741  -6.169  -7.679 1.00 . A A . 101 ASN H    1 1 
        6 10920 1 1 101 ASN HA   H  24.544  -6.236  -5.009 1.00 . A A . 101 ASN HA   1 1 
        6 10921 1 1 101 ASN HB2  H  25.647  -4.836  -7.492 1.00 . A A . 101 ASN HB2  1 1 
        6 10922 1 1 101 ASN HB3  H  26.457  -4.729  -5.941 1.00 . A A . 101 ASN HB3  1 1 
        6 10923 1 1 101 ASN HD21 H  26.185  -6.421  -8.782 1.00 . A A . 101 ASN HD21 1 1 
        6 10924 1 1 101 ASN HD22 H  26.961  -7.908  -8.351 1.00 . A A . 101 ASN HD22 1 1 
        6 10925 1 1 101 ASN N    N  23.460  -6.097  -6.722 1.00 . A A . 101 ASN N    1 1 
        6 10926 1 1 101 ASN ND2  N  26.543  -7.040  -8.083 1.00 . A A . 101 ASN ND2  1 1 
        6 10927 1 1 101 ASN O    O  24.649  -3.504  -4.552 1.00 . A A . 101 ASN O    1 1 
        6 10928 1 1 101 ASN OD1  O  26.875  -7.407  -5.886 1.00 . A A . 101 ASN OD1  1 1 
        6 10929 1 1 102 SER C    C  21.708  -2.485  -4.138 1.00 . A A . 102 SER C    1 1 
        6 10930 1 1 102 SER CA   C  22.285  -2.438  -5.554 1.00 . A A . 102 SER CA   1 1 
        6 10931 1 1 102 SER CB   C  21.204  -2.021  -6.553 1.00 . A A . 102 SER CB   1 1 
        6 10932 1 1 102 SER H    H  22.318  -4.259  -6.565 1.00 . A A . 102 SER H    1 1 
        6 10933 1 1 102 SER HA   H  23.117  -1.736  -5.605 1.00 . A A . 102 SER HA   1 1 
        6 10934 1 1 102 SER HB2  H  20.416  -2.774  -6.571 1.00 . A A . 102 SER HB2  1 1 
        6 10935 1 1 102 SER HB3  H  20.746  -1.088  -6.224 1.00 . A A . 102 SER HB3  1 1 
        6 10936 1 1 102 SER HG   H  21.841  -0.880  -8.069 1.00 . A A . 102 SER HG   1 1 
        6 10937 1 1 102 SER N    N  22.850  -3.730  -5.904 1.00 . A A . 102 SER N    1 1 
        6 10938 1 1 102 SER O    O  22.350  -2.040  -3.187 1.00 . A A . 102 SER O    1 1 
        6 10939 1 1 102 SER OG   O  21.729  -1.853  -7.868 1.00 . A A . 102 SER OG   1 1 
        6 10940 1 1 103 THR C    C  19.461  -4.596  -2.473 1.00 . A A . 103 THR C    1 1 
        6 10941 1 1 103 THR CA   C  19.834  -3.139  -2.756 1.00 . A A . 103 THR CA   1 1 
        6 10942 1 1 103 THR CB   C  18.629  -2.196  -2.768 1.00 . A A . 103 THR CB   1 1 
        6 10943 1 1 103 THR CG2  C  17.622  -2.519  -1.663 1.00 . A A . 103 THR CG2  1 1 
        6 10944 1 1 103 THR H    H  19.989  -3.388  -4.819 1.00 . A A . 103 THR H    1 1 
        6 10945 1 1 103 THR HA   H  20.531  -2.830  -1.977 1.00 . A A . 103 THR HA   1 1 
        6 10946 1 1 103 THR HB   H  18.148  -2.192  -3.746 1.00 . A A . 103 THR HB   1 1 
        6 10947 1 1 103 THR HG1  H  19.149  -0.303  -3.160 1.00 . A A . 103 THR HG1  1 1 
        6 10948 1 1 103 THR HG21 H  18.128  -2.519  -0.698 1.00 . A A . 103 THR HG21 1 1 
        6 10949 1 1 103 THR HG22 H  16.833  -1.766  -1.660 1.00 . A A . 103 THR HG22 1 1 
        6 10950 1 1 103 THR HG23 H  17.185  -3.501  -1.845 1.00 . A A . 103 THR HG23 1 1 
        6 10951 1 1 103 THR N    N  20.504  -3.029  -4.041 1.00 . A A . 103 THR N    1 1 
        6 10952 1 1 103 THR O    O  19.109  -4.943  -1.347 1.00 . A A . 103 THR O    1 1 
        6 10953 1 1 103 THR OG1  O  19.172  -0.935  -2.385 1.00 . A A . 103 THR OG1  1 1 
        6 10954 1 1 104 ILE C    C  20.495  -7.599  -3.025 1.00 . A A . 104 ILE C    1 1 
        6 10955 1 1 104 ILE CA   C  19.230  -6.821  -3.392 1.00 . A A . 104 ILE CA   1 1 
        6 10956 1 1 104 ILE CB   C  18.544  -7.327  -4.663 1.00 . A A . 104 ILE CB   1 1 
        6 10957 1 1 104 ILE CD1  C  17.183  -6.638  -6.671 1.00 . A A . 104 ILE CD1  1 1 
        6 10958 1 1 104 ILE CG1  C  17.640  -6.248  -5.264 1.00 . A A . 104 ILE CG1  1 1 
        6 10959 1 1 104 ILE CG2  C  17.784  -8.628  -4.396 1.00 . A A . 104 ILE CG2  1 1 
        6 10960 1 1 104 ILE H    H  19.840  -5.120  -4.427 1.00 . A A . 104 ILE H    1 1 
        6 10961 1 1 104 ILE HA   H  18.513  -6.923  -2.577 1.00 . A A . 104 ILE HA   1 1 
        6 10962 1 1 104 ILE HB   H  19.315  -7.549  -5.401 1.00 . A A . 104 ILE HB   1 1 
        6 10963 1 1 104 ILE HD11 H  17.291  -7.715  -6.803 1.00 . A A . 104 ILE HD11 1 1 
        6 10964 1 1 104 ILE HD12 H  16.138  -6.358  -6.804 1.00 . A A . 104 ILE HD12 1 1 
        6 10965 1 1 104 ILE HD13 H  17.795  -6.118  -7.409 1.00 . A A . 104 ILE HD13 1 1 
        6 10966 1 1 104 ILE HG12 H  16.771  -6.099  -4.624 1.00 . A A . 104 ILE HG12 1 1 
        6 10967 1 1 104 ILE HG13 H  18.176  -5.299  -5.302 1.00 . A A . 104 ILE HG13 1 1 
        6 10968 1 1 104 ILE HG21 H  17.381  -8.611  -3.384 1.00 . A A . 104 ILE HG21 1 1 
        6 10969 1 1 104 ILE HG22 H  16.968  -8.725  -5.112 1.00 . A A . 104 ILE HG22 1 1 
        6 10970 1 1 104 ILE HG23 H  18.464  -9.473  -4.503 1.00 . A A . 104 ILE HG23 1 1 
        6 10971 1 1 104 ILE N    N  19.553  -5.410  -3.515 1.00 . A A . 104 ILE N    1 1 
        6 10972 1 1 104 ILE O    O  20.646  -8.760  -3.404 1.00 . A A . 104 ILE O    1 1 
        6 10973 1 1 105 LYS C    C  23.022  -6.982  -0.504 1.00 . A A . 105 LYS C    1 1 
        6 10974 1 1 105 LYS CA   C  22.619  -7.543  -1.870 1.00 . A A . 105 LYS CA   1 1 
        6 10975 1 1 105 LYS CB   C  23.692  -7.372  -2.946 1.00 . A A . 105 LYS CB   1 1 
        6 10976 1 1 105 LYS CD   C  23.745  -9.783  -3.681 1.00 . A A . 105 LYS CD   1 1 
        6 10977 1 1 105 LYS CE   C  25.223  -9.974  -3.335 1.00 . A A . 105 LYS CE   1 1 
        6 10978 1 1 105 LYS CG   C  23.464  -8.341  -4.108 1.00 . A A . 105 LYS CG   1 1 
        6 10979 1 1 105 LYS H    H  21.241  -5.985  -1.988 1.00 . A A . 105 LYS H    1 1 
        6 10980 1 1 105 LYS HA   H  22.437  -8.613  -1.763 1.00 . A A . 105 LYS HA   1 1 
        6 10981 1 1 105 LYS HB2  H  23.681  -6.346  -3.316 1.00 . A A . 105 LYS HB2  1 1 
        6 10982 1 1 105 LYS HB3  H  24.678  -7.543  -2.513 1.00 . A A . 105 LYS HB3  1 1 
        6 10983 1 1 105 LYS HD2  H  23.130 -10.038  -2.818 1.00 . A A . 105 LYS HD2  1 1 
        6 10984 1 1 105 LYS HD3  H  23.466 -10.465  -4.485 1.00 . A A . 105 LYS HD3  1 1 
        6 10985 1 1 105 LYS HE2  H  25.845  -9.531  -4.113 1.00 . A A . 105 LYS HE2  1 1 
        6 10986 1 1 105 LYS HE3  H  25.455  -9.453  -2.406 1.00 . A A . 105 LYS HE3  1 1 
        6 10987 1 1 105 LYS HG2  H  22.436  -8.256  -4.460 1.00 . A A . 105 LYS HG2  1 1 
        6 10988 1 1 105 LYS HG3  H  24.110  -8.072  -4.943 1.00 . A A . 105 LYS HG3  1 1 
        6 10989 1 1 105 LYS HZ1  H  24.806 -11.957  -3.600 1.00 . A A . 105 LYS HZ1  1 1 
        6 10990 1 1 105 LYS HZ2  H  26.401 -11.611  -3.669 1.00 . A A . 105 LYS HZ2  1 1 
        6 10991 1 1 105 LYS HZ3  H  25.634 -11.642  -2.228 1.00 . A A . 105 LYS HZ3  1 1 
        6 10992 1 1 105 LYS N    N  21.372  -6.929  -2.292 1.00 . A A . 105 LYS N    1 1 
        6 10993 1 1 105 LYS NZ   N  25.542 -11.413  -3.197 1.00 . A A . 105 LYS NZ   1 1 
        6 10994 1 1 105 LYS O    O  23.243  -5.780  -0.364 1.00 . A A . 105 LYS O    1 1 
        6 10995 1 1 106 ARG C    C  24.987  -7.253   1.903 1.00 . A A . 106 ARG C    1 1 
        6 10996 1 1 106 ARG CA   C  23.478  -7.489   1.816 1.00 . A A . 106 ARG CA   1 1 
        6 10997 1 1 106 ARG CB   C  23.077  -8.562   2.831 1.00 . A A . 106 ARG CB   1 1 
        6 10998 1 1 106 ARG CD   C  20.797  -9.637   2.803 1.00 . A A . 106 ARG CD   1 1 
        6 10999 1 1 106 ARG CG   C  21.609  -8.414   3.234 1.00 . A A . 106 ARG CG   1 1 
        6 11000 1 1 106 ARG CZ   C  19.454  -8.894   0.840 1.00 . A A . 106 ARG CZ   1 1 
        6 11001 1 1 106 ARG H    H  22.924  -8.855   0.345 1.00 . A A . 106 ARG H    1 1 
        6 11002 1 1 106 ARG HA   H  22.925  -6.568   2.003 1.00 . A A . 106 ARG HA   1 1 
        6 11003 1 1 106 ARG HB2  H  23.243  -9.551   2.404 1.00 . A A . 106 ARG HB2  1 1 
        6 11004 1 1 106 ARG HB3  H  23.710  -8.486   3.715 1.00 . A A . 106 ARG HB3  1 1 
        6 11005 1 1 106 ARG HD2  H  21.354 -10.549   3.019 1.00 . A A . 106 ARG HD2  1 1 
        6 11006 1 1 106 ARG HD3  H  19.869  -9.688   3.374 1.00 . A A . 106 ARG HD3  1 1 
        6 11007 1 1 106 ARG HE   H  21.106 -10.037   0.724 1.00 . A A . 106 ARG HE   1 1 
        6 11008 1 1 106 ARG HG2  H  21.536  -8.287   4.314 1.00 . A A . 106 ARG HG2  1 1 
        6 11009 1 1 106 ARG HG3  H  21.191  -7.517   2.778 1.00 . A A . 106 ARG HG3  1 1 
        6 11010 1 1 106 ARG HH11 H  18.754  -8.252   2.639 1.00 . A A . 106 ARG HH11 1 1 
        6 11011 1 1 106 ARG HH12 H  17.831  -7.743   1.265 1.00 . A A . 106 ARG HH12 1 1 
        6 11012 1 1 106 ARG HH21 H  19.889  -9.366  -1.089 1.00 . A A . 106 ARG HH21 1 1 
        6 11013 1 1 106 ARG HH22 H  18.481  -8.381  -0.870 1.00 . A A . 106 ARG HH22 1 1 
        6 11014 1 1 106 ARG N    N  23.105  -7.879   0.467 1.00 . A A . 106 ARG N    1 1 
        6 11015 1 1 106 ARG NE   N  20.495  -9.561   1.357 1.00 . A A . 106 ARG NE   1 1 
        6 11016 1 1 106 ARG NH1  N  18.608  -8.241   1.650 1.00 . A A . 106 ARG NH1  1 1 
        6 11017 1 1 106 ARG NH2  N  19.258  -8.879  -0.485 1.00 . A A . 106 ARG NH2  1 1 
        6 11018 1 1 106 ARG O    O  25.434  -6.114   2.029 1.00 . A A . 106 ARG O    1 1 
        6 11019 1 1 107 LYS C    C  27.713  -7.617   0.625 1.00 . A A . 107 LYS C    1 1 
        6 11020 1 1 107 LYS CA   C  27.179  -8.274   1.900 1.00 . A A . 107 LYS CA   1 1 
        6 11021 1 1 107 LYS CB   C  27.774  -9.656   2.175 1.00 . A A . 107 LYS CB   1 1 
        6 11022 1 1 107 LYS CD   C  30.110 -10.507   2.597 1.00 . A A . 107 LYS CD   1 1 
        6 11023 1 1 107 LYS CE   C  31.580 -10.166   2.340 1.00 . A A . 107 LYS CE   1 1 
        6 11024 1 1 107 LYS CG   C  29.197  -9.762   1.622 1.00 . A A . 107 LYS CG   1 1 
        6 11025 1 1 107 LYS H    H  25.358  -9.270   1.728 1.00 . A A . 107 LYS H    1 1 
        6 11026 1 1 107 LYS HA   H  27.435  -7.639   2.748 1.00 . A A . 107 LYS HA   1 1 
        6 11027 1 1 107 LYS HB2  H  27.782  -9.846   3.248 1.00 . A A . 107 LYS HB2  1 1 
        6 11028 1 1 107 LYS HB3  H  27.146 -10.423   1.721 1.00 . A A . 107 LYS HB3  1 1 
        6 11029 1 1 107 LYS HD2  H  29.846 -10.244   3.621 1.00 . A A . 107 LYS HD2  1 1 
        6 11030 1 1 107 LYS HD3  H  29.959 -11.581   2.494 1.00 . A A . 107 LYS HD3  1 1 
        6 11031 1 1 107 LYS HE2  H  31.756 -10.075   1.268 1.00 . A A . 107 LYS HE2  1 1 
        6 11032 1 1 107 LYS HE3  H  31.819  -9.201   2.786 1.00 . A A . 107 LYS HE3  1 1 
        6 11033 1 1 107 LYS HG2  H  29.180 -10.281   0.663 1.00 . A A . 107 LYS HG2  1 1 
        6 11034 1 1 107 LYS HG3  H  29.593  -8.763   1.436 1.00 . A A . 107 LYS HG3  1 1 
        6 11035 1 1 107 LYS HZ1  H  31.902 -11.916   3.346 1.00 . A A . 107 LYS HZ1  1 1 
        6 11036 1 1 107 LYS HZ2  H  33.002 -11.625   2.174 1.00 . A A . 107 LYS HZ2  1 1 
        6 11037 1 1 107 LYS HZ3  H  33.072 -10.802   3.583 1.00 . A A . 107 LYS HZ3  1 1 
        6 11038 1 1 107 LYS N    N  25.730  -8.347   1.831 1.00 . A A . 107 LYS N    1 1 
        6 11039 1 1 107 LYS NZ   N  32.460 -11.212   2.907 1.00 . A A . 107 LYS NZ   1 1 
        6 11040 1 1 107 LYS O    O  28.222  -8.300  -0.263 1.00 . A A . 107 LYS O    1 1 
        6 11041 1 1 108 VAL C    C  28.459  -4.142  -0.125 1.00 . A A . 108 VAL C    1 1 
        6 11042 1 1 108 VAL CA   C  28.042  -5.544  -0.576 1.00 . A A . 108 VAL CA   1 1 
        6 11043 1 1 108 VAL CB   C  26.962  -5.527  -1.659 1.00 . A A . 108 VAL CB   1 1 
        6 11044 1 1 108 VAL CG1  C  26.436  -4.109  -1.887 1.00 . A A . 108 VAL CG1  1 1 
        6 11045 1 1 108 VAL CG2  C  27.485  -6.134  -2.963 1.00 . A A . 108 VAL CG2  1 1 
        6 11046 1 1 108 VAL H    H  27.165  -5.752   1.302 1.00 . A A . 108 VAL H    1 1 
        6 11047 1 1 108 VAL HA   H  28.916  -6.057  -0.977 1.00 . A A . 108 VAL HA   1 1 
        6 11048 1 1 108 VAL HB   H  26.131  -6.142  -1.313 1.00 . A A . 108 VAL HB   1 1 
        6 11049 1 1 108 VAL HG11 H  27.270  -3.443  -2.108 1.00 . A A . 108 VAL HG11 1 1 
        6 11050 1 1 108 VAL HG12 H  25.740  -4.110  -2.726 1.00 . A A . 108 VAL HG12 1 1 
        6 11051 1 1 108 VAL HG13 H  25.922  -3.763  -0.990 1.00 . A A . 108 VAL HG13 1 1 
        6 11052 1 1 108 VAL HG21 H  28.499  -5.781  -3.148 1.00 . A A . 108 VAL HG21 1 1 
        6 11053 1 1 108 VAL HG22 H  27.488  -7.221  -2.882 1.00 . A A . 108 VAL HG22 1 1 
        6 11054 1 1 108 VAL HG23 H  26.839  -5.834  -3.788 1.00 . A A . 108 VAL HG23 1 1 
        6 11055 1 1 108 VAL N    N  27.579  -6.300   0.576 1.00 . A A . 108 VAL N    1 1 
        6 11056 1 1 108 VAL O    O  29.557  -3.686  -0.440 1.00 . A A . 108 VAL O    1 1 
        6 11057 1 1 109 ASP C    C  28.573  -1.360   0.033 1.00 . A A . 109 ASP C    1 1 
        6 11058 1 1 109 ASP CA   C  27.819  -2.157   1.100 1.00 . A A . 109 ASP CA   1 1 
        6 11059 1 1 109 ASP CB   C  28.685  -2.195   2.361 1.00 . A A . 109 ASP CB   1 1 
        6 11060 1 1 109 ASP CG   C  29.337  -0.863   2.738 1.00 . A A . 109 ASP CG   1 1 
        6 11061 1 1 109 ASP H    H  26.668  -3.876   0.855 1.00 . A A . 109 ASP H    1 1 
        6 11062 1 1 109 ASP HA   H  26.838  -1.737   1.319 1.00 . A A . 109 ASP HA   1 1 
        6 11063 1 1 109 ASP HB2  H  28.069  -2.530   3.196 1.00 . A A . 109 ASP HB2  1 1 
        6 11064 1 1 109 ASP HB3  H  29.469  -2.940   2.223 1.00 . A A . 109 ASP HB3  1 1 
        6 11065 1 1 109 ASP N    N  27.559  -3.498   0.604 1.00 . A A . 109 ASP N    1 1 
        6 11066 1 1 109 ASP O    O  29.761  -1.080   0.186 1.00 . A A . 109 ASP O    1 1 
        6 11067 1 1 109 ASP OD1  O  28.612   0.154   2.701 1.00 . A A . 109 ASP OD1  1 1 
        6 11068 1 1 109 ASP OD2  O  30.545  -0.893   3.056 1.00 . A A . 109 ASP OD2  1 1 
        6 11069 1 1 110 THR C    C  29.542  -1.069  -2.796 1.00 . A A . 110 THR C    1 1 
        6 11070 1 1 110 THR CA   C  28.437  -0.258  -2.115 1.00 . A A . 110 THR CA   1 1 
        6 11071 1 1 110 THR CB   C  28.922   1.080  -1.554 1.00 . A A . 110 THR CB   1 1 
        6 11072 1 1 110 THR CG2  C  29.997   1.727  -2.430 1.00 . A A . 110 THR CG2  1 1 
        6 11073 1 1 110 THR H    H  26.885  -1.249  -1.140 1.00 . A A . 110 THR H    1 1 
        6 11074 1 1 110 THR HA   H  27.664  -0.080  -2.863 1.00 . A A . 110 THR HA   1 1 
        6 11075 1 1 110 THR HB   H  29.272   0.967  -0.528 1.00 . A A . 110 THR HB   1 1 
        6 11076 1 1 110 THR HG1  H  27.712   2.525  -0.883 1.00 . A A . 110 THR HG1  1 1 
        6 11077 1 1 110 THR HG21 H  30.771   0.994  -2.656 1.00 . A A . 110 THR HG21 1 1 
        6 11078 1 1 110 THR HG22 H  29.546   2.077  -3.359 1.00 . A A . 110 THR HG22 1 1 
        6 11079 1 1 110 THR HG23 H  30.438   2.571  -1.900 1.00 . A A . 110 THR HG23 1 1 
        6 11080 1 1 110 THR N    N  27.851  -1.017  -1.024 1.00 . A A . 110 THR N    1 1 
        6 11081 1 1 110 THR O    O  29.678  -2.267  -2.552 1.00 . A A . 110 THR O    1 1 
        6 11082 1 1 110 THR OG1  O  27.796   1.942  -1.691 1.00 . A A . 110 THR OG1  1 1 
        7 11083 1 1   1 GLY C    C -30.127  -8.061  29.091 1.00 . A A .   1 GLY C    1 1 
        7 11084 1 1   1 GLY CA   C -31.147  -7.892  30.219 1.00 . A A .   1 GLY CA   1 1 
        7 11085 1 1   1 GLY HA2  H -31.880  -8.697  30.175 1.00 . A A .   1 GLY HA2  1 1 
        7 11086 1 1   1 GLY HA3  H -31.692  -6.957  30.084 1.00 . A A .   1 GLY HA3  1 1 
        7 11087 1 1   1 GLY N    N -30.494  -7.895  31.517 1.00 . A A .   1 GLY N    1 1 
        7 11088 1 1   1 GLY O    O -29.830  -9.181  28.681 1.00 . A A .   1 GLY O    1 1 
        7 11089 1 1   2 ILE C    C -27.283  -7.379  28.108 1.00 . A A .   2 ILE C    1 1 
        7 11090 1 1   2 ILE CA   C -28.638  -6.939  27.550 1.00 . A A .   2 ILE CA   1 1 
        7 11091 1 1   2 ILE CB   C -28.601  -5.581  26.846 1.00 . A A .   2 ILE CB   1 1 
        7 11092 1 1   2 ILE CD1  C -27.583  -3.274  26.876 1.00 . A A .   2 ILE CD1  1 1 
        7 11093 1 1   2 ILE CG1  C -27.471  -4.709  27.396 1.00 . A A .   2 ILE CG1  1 1 
        7 11094 1 1   2 ILE CG2  C -29.959  -4.882  26.933 1.00 . A A .   2 ILE CG2  1 1 
        7 11095 1 1   2 ILE H    H -29.865  -6.023  28.962 1.00 . A A .   2 ILE H    1 1 
        7 11096 1 1   2 ILE HA   H -28.964  -7.675  26.815 1.00 . A A .   2 ILE HA   1 1 
        7 11097 1 1   2 ILE HB   H -28.393  -5.750  25.790 1.00 . A A .   2 ILE HB   1 1 
        7 11098 1 1   2 ILE HD11 H -27.763  -3.291  25.801 1.00 . A A .   2 ILE HD11 1 1 
        7 11099 1 1   2 ILE HD12 H -28.411  -2.771  27.375 1.00 . A A .   2 ILE HD12 1 1 
        7 11100 1 1   2 ILE HD13 H -26.655  -2.740  27.081 1.00 . A A .   2 ILE HD13 1 1 
        7 11101 1 1   2 ILE HG12 H -27.504  -4.708  28.485 1.00 . A A .   2 ILE HG12 1 1 
        7 11102 1 1   2 ILE HG13 H -26.508  -5.130  27.107 1.00 . A A .   2 ILE HG13 1 1 
        7 11103 1 1   2 ILE HG21 H -30.740  -5.624  27.104 1.00 . A A .   2 ILE HG21 1 1 
        7 11104 1 1   2 ILE HG22 H -29.949  -4.169  27.758 1.00 . A A .   2 ILE HG22 1 1 
        7 11105 1 1   2 ILE HG23 H -30.157  -4.355  26.000 1.00 . A A .   2 ILE HG23 1 1 
        7 11106 1 1   2 ILE N    N -29.618  -6.931  28.622 1.00 . A A .   2 ILE N    1 1 
        7 11107 1 1   2 ILE O    O -27.132  -7.554  29.316 1.00 . A A .   2 ILE O    1 1 
        7 11108 1 1   3 PRO C    C -24.200  -6.812  28.208 1.00 . A A .   3 PRO C    1 1 
        7 11109 1 1   3 PRO CA   C -24.969  -7.967  27.564 1.00 . A A .   3 PRO CA   1 1 
        7 11110 1 1   3 PRO CB   C -24.325  -8.465  26.280 1.00 . A A .   3 PRO CB   1 1 
        7 11111 1 1   3 PRO CD   C -26.449  -7.353  25.738 1.00 . A A .   3 PRO CD   1 1 
        7 11112 1 1   3 PRO CG   C -25.152  -7.881  25.145 1.00 . A A .   3 PRO CG   1 1 
        7 11113 1 1   3 PRO HA   H -25.016  -8.685  28.258 1.00 . A A .   3 PRO HA   1 1 
        7 11114 1 1   3 PRO HB2  H -23.287  -8.142  26.212 1.00 . A A .   3 PRO HB2  1 1 
        7 11115 1 1   3 PRO HB3  H -24.323  -9.554  26.241 1.00 . A A .   3 PRO HB3  1 1 
        7 11116 1 1   3 PRO HD2  H -26.595  -6.300  25.495 1.00 . A A .   3 PRO HD2  1 1 
        7 11117 1 1   3 PRO HD3  H -27.311  -7.893  25.348 1.00 . A A .   3 PRO HD3  1 1 
        7 11118 1 1   3 PRO HG2  H -24.606  -7.081  24.647 1.00 . A A .   3 PRO HG2  1 1 
        7 11119 1 1   3 PRO HG3  H -25.359  -8.642  24.393 1.00 . A A .   3 PRO HG3  1 1 
        7 11120 1 1   3 PRO N    N -26.306  -7.550  27.177 1.00 . A A .   3 PRO N    1 1 
        7 11121 1 1   3 PRO O    O -24.726  -5.708  28.341 1.00 . A A .   3 PRO O    1 1 
        7 11122 1 1   4 ASP C    C -21.861  -4.968  28.229 1.00 . A A .   4 ASP C    1 1 
        7 11123 1 1   4 ASP CA   C -22.119  -6.105  29.219 1.00 . A A .   4 ASP CA   1 1 
        7 11124 1 1   4 ASP CB   C -20.767  -6.700  29.619 1.00 . A A .   4 ASP CB   1 1 
        7 11125 1 1   4 ASP CG   C -20.054  -5.975  30.761 1.00 . A A .   4 ASP CG   1 1 
        7 11126 1 1   4 ASP H    H -22.545  -8.006  28.480 1.00 . A A .   4 ASP H    1 1 
        7 11127 1 1   4 ASP HA   H -22.670  -5.775  30.100 1.00 . A A .   4 ASP HA   1 1 
        7 11128 1 1   4 ASP HB2  H -20.916  -7.741  29.905 1.00 . A A .   4 ASP HB2  1 1 
        7 11129 1 1   4 ASP HB3  H -20.115  -6.700  28.745 1.00 . A A .   4 ASP HB3  1 1 
        7 11130 1 1   4 ASP N    N -22.966  -7.105  28.592 1.00 . A A .   4 ASP N    1 1 
        7 11131 1 1   4 ASP O    O -22.226  -5.064  27.058 1.00 . A A .   4 ASP O    1 1 
        7 11132 1 1   4 ASP OD1  O -20.764  -5.569  31.707 1.00 . A A .   4 ASP OD1  1 1 
        7 11133 1 1   4 ASP OD2  O -18.815  -5.842  30.663 1.00 . A A .   4 ASP OD2  1 1 
        7 11134 1 1   5 LEU C    C -22.156  -1.860  27.817 1.00 . A A .   5 LEU C    1 1 
        7 11135 1 1   5 LEU CA   C -20.924  -2.761  27.910 1.00 . A A .   5 LEU CA   1 1 
        7 11136 1 1   5 LEU CB   C -20.382  -3.205  26.550 1.00 . A A .   5 LEU CB   1 1 
        7 11137 1 1   5 LEU CD1  C -20.170  -5.512  25.555 1.00 . A A .   5 LEU CD1  1 1 
        7 11138 1 1   5 LEU CD2  C -18.097  -4.232  26.259 1.00 . A A .   5 LEU CD2  1 1 
        7 11139 1 1   5 LEU CG   C -19.576  -4.505  26.541 1.00 . A A .   5 LEU CG   1 1 
        7 11140 1 1   5 LEU H    H -20.941  -3.845  29.689 1.00 . A A .   5 LEU H    1 1 
        7 11141 1 1   5 LEU HA   H -20.128  -2.208  28.409 1.00 . A A .   5 LEU HA   1 1 
        7 11142 1 1   5 LEU HB2  H -21.222  -3.317  25.865 1.00 . A A .   5 LEU HB2  1 1 
        7 11143 1 1   5 LEU HB3  H -19.752  -2.408  26.154 1.00 . A A .   5 LEU HB3  1 1 
        7 11144 1 1   5 LEU HD11 H -20.874  -5.003  24.895 1.00 . A A .   5 LEU HD11 1 1 
        7 11145 1 1   5 LEU HD12 H -19.371  -5.955  24.960 1.00 . A A .   5 LEU HD12 1 1 
        7 11146 1 1   5 LEU HD13 H -20.690  -6.296  26.105 1.00 . A A .   5 LEU HD13 1 1 
        7 11147 1 1   5 LEU HD21 H -17.890  -3.171  26.402 1.00 . A A .   5 LEU HD21 1 1 
        7 11148 1 1   5 LEU HD22 H -17.482  -4.818  26.943 1.00 . A A .   5 LEU HD22 1 1 
        7 11149 1 1   5 LEU HD23 H -17.865  -4.512  25.232 1.00 . A A .   5 LEU HD23 1 1 
        7 11150 1 1   5 LEU HG   H -19.637  -4.952  27.533 1.00 . A A .   5 LEU HG   1 1 
        7 11151 1 1   5 LEU N    N -21.234  -3.916  28.735 1.00 . A A .   5 LEU N    1 1 
        7 11152 1 1   5 LEU O    O -22.259  -1.035  26.910 1.00 . A A .   5 LEU O    1 1 
        7 11153 1 1   6 VAL C    C -23.962   0.148  29.304 1.00 . A A .   6 VAL C    1 1 
        7 11154 1 1   6 VAL CA   C -24.282  -1.262  28.803 1.00 . A A .   6 VAL CA   1 1 
        7 11155 1 1   6 VAL CB   C -25.337  -1.973  29.653 1.00 . A A .   6 VAL CB   1 1 
        7 11156 1 1   6 VAL CG1  C -26.723  -1.364  29.430 1.00 . A A .   6 VAL CG1  1 1 
        7 11157 1 1   6 VAL CG2  C -25.347  -3.476  29.370 1.00 . A A .   6 VAL CG2  1 1 
        7 11158 1 1   6 VAL H    H -22.969  -2.720  29.501 1.00 . A A .   6 VAL H    1 1 
        7 11159 1 1   6 VAL HA   H -24.660  -1.194  27.783 1.00 . A A .   6 VAL HA   1 1 
        7 11160 1 1   6 VAL HB   H -25.074  -1.831  30.701 1.00 . A A .   6 VAL HB   1 1 
        7 11161 1 1   6 VAL HG11 H -26.638  -0.502  28.767 1.00 . A A .   6 VAL HG11 1 1 
        7 11162 1 1   6 VAL HG12 H -27.378  -2.108  28.978 1.00 . A A .   6 VAL HG12 1 1 
        7 11163 1 1   6 VAL HG13 H -27.138  -1.046  30.386 1.00 . A A .   6 VAL HG13 1 1 
        7 11164 1 1   6 VAL HG21 H -25.364  -3.643  28.293 1.00 . A A .   6 VAL HG21 1 1 
        7 11165 1 1   6 VAL HG22 H -24.451  -3.932  29.793 1.00 . A A .   6 VAL HG22 1 1 
        7 11166 1 1   6 VAL HG23 H -26.231  -3.925  29.821 1.00 . A A .   6 VAL HG23 1 1 
        7 11167 1 1   6 VAL N    N -23.060  -2.047  28.767 1.00 . A A .   6 VAL N    1 1 
        7 11168 1 1   6 VAL O    O -23.003   0.770  28.849 1.00 . A A .   6 VAL O    1 1 
        7 11169 1 1   7 LYS C    C -24.178   2.906  29.697 1.00 . A A .   7 LYS C    1 1 
        7 11170 1 1   7 LYS CA   C -24.599   1.936  30.802 1.00 . A A .   7 LYS CA   1 1 
        7 11171 1 1   7 LYS CB   C -23.623   1.884  31.979 1.00 . A A .   7 LYS CB   1 1 
        7 11172 1 1   7 LYS CD   C -24.990   0.518  33.599 1.00 . A A .   7 LYS CD   1 1 
        7 11173 1 1   7 LYS CE   C -24.419  -0.084  34.884 1.00 . A A .   7 LYS CE   1 1 
        7 11174 1 1   7 LYS CG   C -24.372   1.888  33.314 1.00 . A A .   7 LYS CG   1 1 
        7 11175 1 1   7 LYS H    H -25.561   0.100  30.600 1.00 . A A .   7 LYS H    1 1 
        7 11176 1 1   7 LYS HA   H -25.563   2.259  31.197 1.00 . A A .   7 LYS HA   1 1 
        7 11177 1 1   7 LYS HB2  H -23.007   0.988  31.907 1.00 . A A .   7 LYS HB2  1 1 
        7 11178 1 1   7 LYS HB3  H -22.948   2.739  31.935 1.00 . A A .   7 LYS HB3  1 1 
        7 11179 1 1   7 LYS HD2  H -26.072   0.615  33.689 1.00 . A A .   7 LYS HD2  1 1 
        7 11180 1 1   7 LYS HD3  H -24.799  -0.153  32.762 1.00 . A A .   7 LYS HD3  1 1 
        7 11181 1 1   7 LYS HE2  H -23.605  -0.768  34.642 1.00 . A A .   7 LYS HE2  1 1 
        7 11182 1 1   7 LYS HE3  H -23.997   0.705  35.507 1.00 . A A .   7 LYS HE3  1 1 
        7 11183 1 1   7 LYS HG2  H -23.687   2.157  34.118 1.00 . A A .   7 LYS HG2  1 1 
        7 11184 1 1   7 LYS HG3  H -25.154   2.647  33.293 1.00 . A A .   7 LYS HG3  1 1 
        7 11185 1 1   7 LYS HZ1  H -25.989  -1.386  35.005 1.00 . A A .   7 LYS HZ1  1 1 
        7 11186 1 1   7 LYS HZ2  H -25.052  -1.369  36.342 1.00 . A A .   7 LYS HZ2  1 1 
        7 11187 1 1   7 LYS HZ3  H -26.092  -0.142  36.057 1.00 . A A .   7 LYS HZ3  1 1 
        7 11188 1 1   7 LYS N    N -24.783   0.612  30.235 1.00 . A A .   7 LYS N    1 1 
        7 11189 1 1   7 LYS NZ   N -25.473  -0.804  35.633 1.00 . A A .   7 LYS NZ   1 1 
        7 11190 1 1   7 LYS O    O -23.468   3.877  29.955 1.00 . A A .   7 LYS O    1 1 
        7 11191 1 1   8 GLY C    C -23.373   2.715  26.380 1.00 . A A .   8 GLY C    1 1 
        7 11192 1 1   8 GLY CA   C -24.313   3.444  27.342 1.00 . A A .   8 GLY CA   1 1 
        7 11193 1 1   8 GLY H    H -25.211   1.818  28.287 1.00 . A A .   8 GLY H    1 1 
        7 11194 1 1   8 GLY HA2  H -25.230   3.720  26.821 1.00 . A A .   8 GLY HA2  1 1 
        7 11195 1 1   8 GLY HA3  H -23.848   4.369  27.680 1.00 . A A .   8 GLY HA3  1 1 
        7 11196 1 1   8 GLY N    N -24.634   2.610  28.488 1.00 . A A .   8 GLY N    1 1 
        7 11197 1 1   8 GLY O    O -22.166   2.951  26.389 1.00 . A A .   8 GLY O    1 1 
        7 11198 1 1   9 PRO C    C -22.794   1.930  23.399 1.00 . A A .   9 PRO C    1 1 
        7 11199 1 1   9 PRO CA   C -23.207   1.057  24.586 1.00 . A A .   9 PRO CA   1 1 
        7 11200 1 1   9 PRO CB   C -24.111  -0.098  24.188 1.00 . A A .   9 PRO CB   1 1 
        7 11201 1 1   9 PRO CD   C -25.404   1.516  25.514 1.00 . A A .   9 PRO CD   1 1 
        7 11202 1 1   9 PRO CG   C -25.517   0.316  24.588 1.00 . A A .   9 PRO CG   1 1 
        7 11203 1 1   9 PRO HA   H -22.354   0.736  24.998 1.00 . A A .   9 PRO HA   1 1 
        7 11204 1 1   9 PRO HB2  H -24.050  -0.290  23.116 1.00 . A A .   9 PRO HB2  1 1 
        7 11205 1 1   9 PRO HB3  H -23.815  -1.017  24.693 1.00 . A A .   9 PRO HB3  1 1 
        7 11206 1 1   9 PRO HD2  H -25.980   2.362  25.138 1.00 . A A .   9 PRO HD2  1 1 
        7 11207 1 1   9 PRO HD3  H -25.787   1.286  26.508 1.00 . A A .   9 PRO HD3  1 1 
        7 11208 1 1   9 PRO HG2  H -26.106   0.569  23.706 1.00 . A A .   9 PRO HG2  1 1 
        7 11209 1 1   9 PRO HG3  H -26.029  -0.505  25.088 1.00 . A A .   9 PRO HG3  1 1 
        7 11210 1 1   9 PRO N    N -23.977   1.822  25.552 1.00 . A A .   9 PRO N    1 1 
        7 11211 1 1   9 PRO O    O -23.637   2.571  22.773 1.00 . A A .   9 PRO O    1 1 
        7 11212 1 1  10 TRP C    C -21.284   1.977  20.722 1.00 . A A .  10 TRP C    1 1 
        7 11213 1 1  10 TRP CA   C -20.964   2.712  22.025 1.00 . A A .  10 TRP CA   1 1 
        7 11214 1 1  10 TRP CB   C -19.468   2.972  22.213 1.00 . A A .  10 TRP CB   1 1 
        7 11215 1 1  10 TRP CD1  C -19.736   3.692  24.677 1.00 . A A .  10 TRP CD1  1 1 
        7 11216 1 1  10 TRP CD2  C -18.060   4.710  23.645 1.00 . A A .  10 TRP CD2  1 1 
        7 11217 1 1  10 TRP CE2  C -18.094   5.181  24.942 1.00 . A A .  10 TRP CE2  1 1 
        7 11218 1 1  10 TRP CE3  C -17.100   5.166  22.725 1.00 . A A .  10 TRP CE3  1 1 
        7 11219 1 1  10 TRP CG   C -19.126   3.749  23.485 1.00 . A A .  10 TRP CG   1 1 
        7 11220 1 1  10 TRP CH2  C -16.227   6.600  24.537 1.00 . A A .  10 TRP CH2  1 1 
        7 11221 1 1  10 TRP CZ2  C -17.193   6.131  25.436 1.00 . A A .  10 TRP CZ2  1 1 
        7 11222 1 1  10 TRP CZ3  C -16.207   6.116  23.234 1.00 . A A .  10 TRP CZ3  1 1 
        7 11223 1 1  10 TRP H    H -20.819   1.404  23.640 1.00 . A A .  10 TRP H    1 1 
        7 11224 1 1  10 TRP HA   H -21.458   3.683  22.037 1.00 . A A .  10 TRP HA   1 1 
        7 11225 1 1  10 TRP HB2  H -18.943   2.016  22.231 1.00 . A A .  10 TRP HB2  1 1 
        7 11226 1 1  10 TRP HB3  H -19.094   3.524  21.350 1.00 . A A .  10 TRP HB3  1 1 
        7 11227 1 1  10 TRP HD1  H -20.592   3.054  24.897 1.00 . A A .  10 TRP HD1  1 1 
        7 11228 1 1  10 TRP HE1  H -19.447   4.686  26.627 1.00 . A A .  10 TRP HE1  1 1 
        7 11229 1 1  10 TRP HE3  H -17.053   4.810  21.696 1.00 . A A .  10 TRP HE3  1 1 
        7 11230 1 1  10 TRP HH2  H -15.495   7.341  24.857 1.00 . A A .  10 TRP HH2  1 1 
        7 11231 1 1  10 TRP HZ2  H -17.240   6.487  26.465 1.00 . A A .  10 TRP HZ2  1 1 
        7 11232 1 1  10 TRP HZ3  H -15.442   6.504  22.562 1.00 . A A .  10 TRP HZ3  1 1 
        7 11233 1 1  10 TRP N    N -21.498   1.928  23.126 1.00 . A A .  10 TRP N    1 1 
        7 11234 1 1  10 TRP NE1  N -19.145   4.542  25.589 1.00 . A A .  10 TRP NE1  1 1 
        7 11235 1 1  10 TRP O    O -21.276   0.748  20.680 1.00 . A A .  10 TRP O    1 1 
        7 11236 1 1  11 THR C    C -21.125   2.943  17.286 1.00 . A A .  11 THR C    1 1 
        7 11237 1 1  11 THR CA   C -21.882   2.201  18.389 1.00 . A A .  11 THR CA   1 1 
        7 11238 1 1  11 THR CB   C -23.402   2.245  18.219 1.00 . A A .  11 THR CB   1 1 
        7 11239 1 1  11 THR CG2  C -24.146   1.821  19.486 1.00 . A A .  11 THR CG2  1 1 
        7 11240 1 1  11 THR H    H -21.564   3.761  19.733 1.00 . A A .  11 THR H    1 1 
        7 11241 1 1  11 THR HA   H -21.543   1.165  18.368 1.00 . A A .  11 THR HA   1 1 
        7 11242 1 1  11 THR HB   H -23.715   1.646  17.364 1.00 . A A .  11 THR HB   1 1 
        7 11243 1 1  11 THR HG1  H -23.791   3.877  17.127 1.00 . A A .  11 THR HG1  1 1 
        7 11244 1 1  11 THR HG21 H -23.753   2.373  20.340 1.00 . A A .  11 THR HG21 1 1 
        7 11245 1 1  11 THR HG22 H -25.208   2.035  19.373 1.00 . A A .  11 THR HG22 1 1 
        7 11246 1 1  11 THR HG23 H -24.006   0.752  19.649 1.00 . A A .  11 THR HG23 1 1 
        7 11247 1 1  11 THR N    N -21.559   2.761  19.690 1.00 . A A .  11 THR N    1 1 
        7 11248 1 1  11 THR O    O -20.189   3.691  17.566 1.00 . A A .  11 THR O    1 1 
        7 11249 1 1  11 THR OG1  O -23.696   3.634  18.092 1.00 . A A .  11 THR OG1  1 1 
        7 11250 1 1  12 LYS C    C -20.579   4.792  15.264 1.00 . A A .  12 LYS C    1 1 
        7 11251 1 1  12 LYS CA   C -20.932   3.346  14.909 1.00 . A A .  12 LYS CA   1 1 
        7 11252 1 1  12 LYS CB   C -21.822   3.216  13.672 1.00 . A A .  12 LYS CB   1 1 
        7 11253 1 1  12 LYS CD   C -21.226   5.177  12.203 1.00 . A A .  12 LYS CD   1 1 
        7 11254 1 1  12 LYS CE   C -21.226   5.527  10.714 1.00 . A A .  12 LYS CE   1 1 
        7 11255 1 1  12 LYS CG   C -21.081   3.669  12.412 1.00 . A A .  12 LYS CG   1 1 
        7 11256 1 1  12 LYS H    H -22.318   2.099  15.837 1.00 . A A .  12 LYS H    1 1 
        7 11257 1 1  12 LYS HA   H -20.008   2.807  14.699 1.00 . A A .  12 LYS HA   1 1 
        7 11258 1 1  12 LYS HB2  H -22.143   2.181  13.557 1.00 . A A .  12 LYS HB2  1 1 
        7 11259 1 1  12 LYS HB3  H -22.723   3.816  13.803 1.00 . A A .  12 LYS HB3  1 1 
        7 11260 1 1  12 LYS HD2  H -22.151   5.525  12.663 1.00 . A A .  12 LYS HD2  1 1 
        7 11261 1 1  12 LYS HD3  H -20.408   5.697  12.702 1.00 . A A .  12 LYS HD3  1 1 
        7 11262 1 1  12 LYS HE2  H -20.262   5.272  10.274 1.00 . A A .  12 LYS HE2  1 1 
        7 11263 1 1  12 LYS HE3  H -21.980   4.934  10.196 1.00 . A A .  12 LYS HE3  1 1 
        7 11264 1 1  12 LYS HG2  H -20.026   3.409  12.494 1.00 . A A .  12 LYS HG2  1 1 
        7 11265 1 1  12 LYS HG3  H -21.473   3.138  11.545 1.00 . A A .  12 LYS HG3  1 1 
        7 11266 1 1  12 LYS HZ1  H -21.988   7.325  11.317 1.00 . A A .  12 LYS HZ1  1 1 
        7 11267 1 1  12 LYS HZ2  H -20.637   7.460  10.410 1.00 . A A .  12 LYS HZ2  1 1 
        7 11268 1 1  12 LYS HZ3  H -22.062   7.094   9.702 1.00 . A A .  12 LYS HZ3  1 1 
        7 11269 1 1  12 LYS N    N -21.557   2.709  16.056 1.00 . A A .  12 LYS N    1 1 
        7 11270 1 1  12 LYS NZ   N -21.501   6.968  10.520 1.00 . A A .  12 LYS NZ   1 1 
        7 11271 1 1  12 LYS O    O -19.421   5.195  15.166 1.00 . A A .  12 LYS O    1 1 
        7 11272 1 1  13 GLU C    C -20.165   7.081  16.912 1.00 . A A .  13 GLU C    1 1 
        7 11273 1 1  13 GLU CA   C -21.412   6.927  16.039 1.00 . A A .  13 GLU CA   1 1 
        7 11274 1 1  13 GLU CB   C -22.650   7.477  16.749 1.00 . A A .  13 GLU CB   1 1 
        7 11275 1 1  13 GLU CD   C -23.368   9.498  18.077 1.00 . A A .  13 GLU CD   1 1 
        7 11276 1 1  13 GLU CG   C -22.258   8.470  17.845 1.00 . A A .  13 GLU CG   1 1 
        7 11277 1 1  13 GLU H    H -22.539   5.199  15.746 1.00 . A A .  13 GLU H    1 1 
        7 11278 1 1  13 GLU HA   H -21.273   7.460  15.098 1.00 . A A .  13 GLU HA   1 1 
        7 11279 1 1  13 GLU HB2  H -23.301   7.967  16.025 1.00 . A A .  13 GLU HB2  1 1 
        7 11280 1 1  13 GLU HB3  H -23.219   6.655  17.185 1.00 . A A .  13 GLU HB3  1 1 
        7 11281 1 1  13 GLU HG2  H -22.055   7.933  18.772 1.00 . A A .  13 GLU HG2  1 1 
        7 11282 1 1  13 GLU HG3  H -21.337   8.981  17.564 1.00 . A A .  13 GLU HG3  1 1 
        7 11283 1 1  13 GLU N    N -21.600   5.534  15.669 1.00 . A A .  13 GLU N    1 1 
        7 11284 1 1  13 GLU O    O -19.219   7.769  16.533 1.00 . A A .  13 GLU O    1 1 
        7 11285 1 1  13 GLU OE1  O -23.439  10.448  17.268 1.00 . A A .  13 GLU OE1  1 1 
        7 11286 1 1  13 GLU OE2  O -24.120   9.309  19.057 1.00 . A A .  13 GLU OE2  1 1 
        7 11287 1 1  14 GLU C    C -17.785   6.124  18.282 1.00 . A A .  14 GLU C    1 1 
        7 11288 1 1  14 GLU CA   C -19.090   6.484  18.995 1.00 . A A .  14 GLU CA   1 1 
        7 11289 1 1  14 GLU CB   C -19.331   5.566  20.195 1.00 . A A .  14 GLU CB   1 1 
        7 11290 1 1  14 GLU CD   C -21.664   6.133  20.966 1.00 . A A .  14 GLU CD   1 1 
        7 11291 1 1  14 GLU CG   C -20.169   6.269  21.264 1.00 . A A .  14 GLU CG   1 1 
        7 11292 1 1  14 GLU H    H -20.978   5.871  18.365 1.00 . A A .  14 GLU H    1 1 
        7 11293 1 1  14 GLU HA   H -19.051   7.518  19.338 1.00 . A A .  14 GLU HA   1 1 
        7 11294 1 1  14 GLU HB2  H -19.839   4.659  19.867 1.00 . A A .  14 GLU HB2  1 1 
        7 11295 1 1  14 GLU HB3  H -18.375   5.260  20.620 1.00 . A A .  14 GLU HB3  1 1 
        7 11296 1 1  14 GLU HG2  H -19.949   5.843  22.243 1.00 . A A .  14 GLU HG2  1 1 
        7 11297 1 1  14 GLU HG3  H -19.898   7.324  21.308 1.00 . A A .  14 GLU HG3  1 1 
        7 11298 1 1  14 GLU N    N -20.205   6.428  18.065 1.00 . A A .  14 GLU N    1 1 
        7 11299 1 1  14 GLU O    O -16.759   6.767  18.496 1.00 . A A .  14 GLU O    1 1 
        7 11300 1 1  14 GLU OE1  O -22.022   5.135  20.305 1.00 . A A .  14 GLU OE1  1 1 
        7 11301 1 1  14 GLU OE2  O -22.414   7.030  21.407 1.00 . A A .  14 GLU OE2  1 1 
        7 11302 1 1  15 ASP C    C -16.237   5.760  15.768 1.00 . A A .  15 ASP C    1 1 
        7 11303 1 1  15 ASP CA   C -16.706   4.643  16.703 1.00 . A A .  15 ASP CA   1 1 
        7 11304 1 1  15 ASP CB   C -17.044   3.421  15.847 1.00 . A A .  15 ASP CB   1 1 
        7 11305 1 1  15 ASP CG   C -16.834   2.071  16.536 1.00 . A A .  15 ASP CG   1 1 
        7 11306 1 1  15 ASP H    H -18.706   4.579  17.281 1.00 . A A .  15 ASP H    1 1 
        7 11307 1 1  15 ASP HA   H -15.961   4.391  17.458 1.00 . A A .  15 ASP HA   1 1 
        7 11308 1 1  15 ASP HB2  H -18.085   3.493  15.532 1.00 . A A .  15 ASP HB2  1 1 
        7 11309 1 1  15 ASP HB3  H -16.435   3.449  14.943 1.00 . A A .  15 ASP HB3  1 1 
        7 11310 1 1  15 ASP N    N -17.868   5.096  17.449 1.00 . A A .  15 ASP N    1 1 
        7 11311 1 1  15 ASP O    O -15.038   5.949  15.574 1.00 . A A .  15 ASP O    1 1 
        7 11312 1 1  15 ASP OD1  O -17.777   1.636  17.232 1.00 . A A .  15 ASP OD1  1 1 
        7 11313 1 1  15 ASP OD2  O -15.736   1.503  16.350 1.00 . A A .  15 ASP OD2  1 1 
        7 11314 1 1  16 GLN C    C -16.049   8.616  15.004 1.00 . A A .  16 GLN C    1 1 
        7 11315 1 1  16 GLN CA   C -16.910   7.563  14.304 1.00 . A A .  16 GLN CA   1 1 
        7 11316 1 1  16 GLN CB   C -18.196   8.184  13.753 1.00 . A A .  16 GLN CB   1 1 
        7 11317 1 1  16 GLN CD   C -18.525  10.677  13.937 1.00 . A A .  16 GLN CD   1 1 
        7 11318 1 1  16 GLN CG   C -18.678   9.330  14.645 1.00 . A A .  16 GLN CG   1 1 
        7 11319 1 1  16 GLN H    H -18.182   6.309  15.377 1.00 . A A .  16 GLN H    1 1 
        7 11320 1 1  16 GLN HA   H -16.351   7.113  13.484 1.00 . A A .  16 GLN HA   1 1 
        7 11321 1 1  16 GLN HB2  H -18.021   8.554  12.743 1.00 . A A .  16 GLN HB2  1 1 
        7 11322 1 1  16 GLN HB3  H -18.971   7.421  13.683 1.00 . A A .  16 GLN HB3  1 1 
        7 11323 1 1  16 GLN HE21 H -16.769  10.024  13.172 1.00 . A A .  16 GLN HE21 1 1 
        7 11324 1 1  16 GLN HE22 H -17.224  11.631  12.714 1.00 . A A .  16 GLN HE22 1 1 
        7 11325 1 1  16 GLN HG2  H -19.722   9.172  14.913 1.00 . A A .  16 GLN HG2  1 1 
        7 11326 1 1  16 GLN HG3  H -18.108   9.336  15.574 1.00 . A A .  16 GLN HG3  1 1 
        7 11327 1 1  16 GLN N    N -17.209   6.470  15.214 1.00 . A A .  16 GLN N    1 1 
        7 11328 1 1  16 GLN NE2  N -17.414  10.786  13.215 1.00 . A A .  16 GLN NE2  1 1 
        7 11329 1 1  16 GLN O    O -15.323   9.364  14.351 1.00 . A A .  16 GLN O    1 1 
        7 11330 1 1  16 GLN OE1  O -19.361  11.560  14.040 1.00 . A A .  16 GLN OE1  1 1 
        7 11331 1 1  17 LYS C    C -13.916   9.217  17.074 1.00 . A A .  17 LYS C    1 1 
        7 11332 1 1  17 LYS CA   C -15.399   9.591  17.120 1.00 . A A .  17 LYS CA   1 1 
        7 11333 1 1  17 LYS CB   C -15.967   9.678  18.538 1.00 . A A .  17 LYS CB   1 1 
        7 11334 1 1  17 LYS CD   C -15.453  10.986  20.631 1.00 . A A .  17 LYS CD   1 1 
        7 11335 1 1  17 LYS CE   C -16.004  12.210  21.367 1.00 . A A .  17 LYS CE   1 1 
        7 11336 1 1  17 LYS CG   C -15.748  11.070  19.132 1.00 . A A .  17 LYS CG   1 1 
        7 11337 1 1  17 LYS H    H -16.751   8.030  16.848 1.00 . A A .  17 LYS H    1 1 
        7 11338 1 1  17 LYS HA   H -15.522  10.573  16.663 1.00 . A A .  17 LYS HA   1 1 
        7 11339 1 1  17 LYS HB2  H -17.033   9.449  18.521 1.00 . A A .  17 LYS HB2  1 1 
        7 11340 1 1  17 LYS HB3  H -15.491   8.929  19.171 1.00 . A A .  17 LYS HB3  1 1 
        7 11341 1 1  17 LYS HD2  H -15.897  10.080  21.043 1.00 . A A .  17 LYS HD2  1 1 
        7 11342 1 1  17 LYS HD3  H -14.378  10.915  20.791 1.00 . A A .  17 LYS HD3  1 1 
        7 11343 1 1  17 LYS HE2  H -17.054  12.353  21.112 1.00 . A A .  17 LYS HE2  1 1 
        7 11344 1 1  17 LYS HE3  H -15.957  12.045  22.444 1.00 . A A .  17 LYS HE3  1 1 
        7 11345 1 1  17 LYS HG2  H -14.919  11.561  18.622 1.00 . A A .  17 LYS HG2  1 1 
        7 11346 1 1  17 LYS HG3  H -16.633  11.684  18.965 1.00 . A A .  17 LYS HG3  1 1 
        7 11347 1 1  17 LYS HZ1  H -14.262  13.266  21.203 1.00 . A A .  17 LYS HZ1  1 1 
        7 11348 1 1  17 LYS HZ2  H -15.350  13.618  20.038 1.00 . A A .  17 LYS HZ2  1 1 
        7 11349 1 1  17 LYS HZ3  H -15.558  14.196  21.551 1.00 . A A .  17 LYS HZ3  1 1 
        7 11350 1 1  17 LYS N    N -16.158   8.642  16.324 1.00 . A A .  17 LYS N    1 1 
        7 11351 1 1  17 LYS NZ   N -15.231  13.420  21.011 1.00 . A A .  17 LYS NZ   1 1 
        7 11352 1 1  17 LYS O    O -13.068  10.061  16.789 1.00 . A A .  17 LYS O    1 1 
        7 11353 1 1  18 VAL C    C -11.592   7.890  16.059 1.00 . A A .  18 VAL C    1 1 
        7 11354 1 1  18 VAL CA   C -12.283   7.454  17.353 1.00 . A A .  18 VAL CA   1 1 
        7 11355 1 1  18 VAL CB   C -12.277   5.937  17.552 1.00 . A A .  18 VAL CB   1 1 
        7 11356 1 1  18 VAL CG1  C -11.112   5.290  16.799 1.00 . A A .  18 VAL CG1  1 1 
        7 11357 1 1  18 VAL CG2  C -12.234   5.580  19.039 1.00 . A A .  18 VAL CG2  1 1 
        7 11358 1 1  18 VAL H    H -14.344   7.270  17.589 1.00 . A A .  18 VAL H    1 1 
        7 11359 1 1  18 VAL HA   H -11.765   7.908  18.197 1.00 . A A .  18 VAL HA   1 1 
        7 11360 1 1  18 VAL HB   H -13.204   5.541  17.139 1.00 . A A .  18 VAL HB   1 1 
        7 11361 1 1  18 VAL HG11 H -10.284   5.996  16.736 1.00 . A A .  18 VAL HG11 1 1 
        7 11362 1 1  18 VAL HG12 H -10.788   4.396  17.330 1.00 . A A .  18 VAL HG12 1 1 
        7 11363 1 1  18 VAL HG13 H -11.436   5.019  15.794 1.00 . A A .  18 VAL HG13 1 1 
        7 11364 1 1  18 VAL HG21 H -11.681   6.347  19.582 1.00 . A A .  18 VAL HG21 1 1 
        7 11365 1 1  18 VAL HG22 H -13.251   5.521  19.428 1.00 . A A .  18 VAL HG22 1 1 
        7 11366 1 1  18 VAL HG23 H -11.739   4.617  19.167 1.00 . A A .  18 VAL HG23 1 1 
        7 11367 1 1  18 VAL N    N -13.649   7.951  17.358 1.00 . A A .  18 VAL N    1 1 
        7 11368 1 1  18 VAL O    O -10.460   8.372  16.088 1.00 . A A .  18 VAL O    1 1 
        7 11369 1 1  19 ILE C    C -11.531   9.584  13.615 1.00 . A A .  19 ILE C    1 1 
        7 11370 1 1  19 ILE CA   C -11.770   8.074  13.654 1.00 . A A .  19 ILE CA   1 1 
        7 11371 1 1  19 ILE CB   C -12.687   7.567  12.539 1.00 . A A .  19 ILE CB   1 1 
        7 11372 1 1  19 ILE CD1  C -12.078   5.340  13.554 1.00 . A A .  19 ILE CD1  1 1 
        7 11373 1 1  19 ILE CG1  C -12.450   6.080  12.267 1.00 . A A .  19 ILE CG1  1 1 
        7 11374 1 1  19 ILE CG2  C -12.529   8.413  11.273 1.00 . A A .  19 ILE CG2  1 1 
        7 11375 1 1  19 ILE H    H -13.221   7.313  14.941 1.00 . A A .  19 ILE H    1 1 
        7 11376 1 1  19 ILE HA   H -10.811   7.569  13.538 1.00 . A A .  19 ILE HA   1 1 
        7 11377 1 1  19 ILE HB   H -13.719   7.673  12.870 1.00 . A A .  19 ILE HB   1 1 
        7 11378 1 1  19 ILE HD11 H -12.830   5.540  14.318 1.00 . A A .  19 ILE HD11 1 1 
        7 11379 1 1  19 ILE HD12 H -12.035   4.269  13.358 1.00 . A A .  19 ILE HD12 1 1 
        7 11380 1 1  19 ILE HD13 H -11.105   5.685  13.904 1.00 . A A .  19 ILE HD13 1 1 
        7 11381 1 1  19 ILE HG12 H -13.348   5.638  11.836 1.00 . A A .  19 ILE HG12 1 1 
        7 11382 1 1  19 ILE HG13 H -11.653   5.963  11.533 1.00 . A A .  19 ILE HG13 1 1 
        7 11383 1 1  19 ILE HG21 H -12.707   9.461  11.512 1.00 . A A .  19 ILE HG21 1 1 
        7 11384 1 1  19 ILE HG22 H -11.519   8.296  10.881 1.00 . A A .  19 ILE HG22 1 1 
        7 11385 1 1  19 ILE HG23 H -13.250   8.083  10.524 1.00 . A A .  19 ILE HG23 1 1 
        7 11386 1 1  19 ILE N    N -12.301   7.706  14.955 1.00 . A A .  19 ILE N    1 1 
        7 11387 1 1  19 ILE O    O -10.602  10.052  12.958 1.00 . A A .  19 ILE O    1 1 
        7 11388 1 1  20 GLU C    C -11.211  12.169  15.395 1.00 . A A .  20 GLU C    1 1 
        7 11389 1 1  20 GLU CA   C -12.278  11.753  14.380 1.00 . A A .  20 GLU CA   1 1 
        7 11390 1 1  20 GLU CB   C -13.628  12.391  14.712 1.00 . A A .  20 GLU CB   1 1 
        7 11391 1 1  20 GLU CD   C -15.101  14.187  13.730 1.00 . A A .  20 GLU CD   1 1 
        7 11392 1 1  20 GLU CG   C -14.319  12.903  13.447 1.00 . A A .  20 GLU CG   1 1 
        7 11393 1 1  20 GLU H    H -13.138   9.917  14.857 1.00 . A A .  20 GLU H    1 1 
        7 11394 1 1  20 GLU HA   H -11.975  12.059  13.379 1.00 . A A .  20 GLU HA   1 1 
        7 11395 1 1  20 GLU HB2  H -14.267  11.661  15.209 1.00 . A A .  20 GLU HB2  1 1 
        7 11396 1 1  20 GLU HB3  H -13.483  13.215  15.411 1.00 . A A .  20 GLU HB3  1 1 
        7 11397 1 1  20 GLU HG2  H -13.575  13.090  12.672 1.00 . A A .  20 GLU HG2  1 1 
        7 11398 1 1  20 GLU HG3  H -14.994  12.139  13.062 1.00 . A A .  20 GLU HG3  1 1 
        7 11399 1 1  20 GLU N    N -12.385  10.305  14.326 1.00 . A A .  20 GLU N    1 1 
        7 11400 1 1  20 GLU O    O -10.691  13.282  15.335 1.00 . A A .  20 GLU O    1 1 
        7 11401 1 1  20 GLU OE1  O -15.698  14.257  14.827 1.00 . A A .  20 GLU OE1  1 1 
        7 11402 1 1  20 GLU OE2  O -15.085  15.069  12.845 1.00 . A A .  20 GLU OE2  1 1 
        7 11403 1 1  21 LEU C    C  -8.522  11.337  16.734 1.00 . A A .  21 LEU C    1 1 
        7 11404 1 1  21 LEU CA   C  -9.920  11.509  17.331 1.00 . A A .  21 LEU CA   1 1 
        7 11405 1 1  21 LEU CB   C -10.177  10.632  18.558 1.00 . A A .  21 LEU CB   1 1 
        7 11406 1 1  21 LEU CD1  C -12.034  10.187  20.205 1.00 . A A .  21 LEU CD1  1 1 
        7 11407 1 1  21 LEU CD2  C -10.242  11.902  20.736 1.00 . A A .  21 LEU CD2  1 1 
        7 11408 1 1  21 LEU CG   C -11.075  11.236  19.639 1.00 . A A .  21 LEU CG   1 1 
        7 11409 1 1  21 LEU H    H -11.343  10.348  16.347 1.00 . A A .  21 LEU H    1 1 
        7 11410 1 1  21 LEU HA   H -10.036  12.546  17.646 1.00 . A A .  21 LEU HA   1 1 
        7 11411 1 1  21 LEU HB2  H -10.624   9.695  18.224 1.00 . A A .  21 LEU HB2  1 1 
        7 11412 1 1  21 LEU HB3  H  -9.216  10.383  19.010 1.00 . A A .  21 LEU HB3  1 1 
        7 11413 1 1  21 LEU HD11 H -11.520   9.230  20.283 1.00 . A A .  21 LEU HD11 1 1 
        7 11414 1 1  21 LEU HD12 H -12.373  10.500  21.193 1.00 . A A .  21 LEU HD12 1 1 
        7 11415 1 1  21 LEU HD13 H -12.893  10.085  19.542 1.00 . A A .  21 LEU HD13 1 1 
        7 11416 1 1  21 LEU HD21 H  -9.274  12.195  20.329 1.00 . A A .  21 LEU HD21 1 1 
        7 11417 1 1  21 LEU HD22 H -10.764  12.786  21.103 1.00 . A A .  21 LEU HD22 1 1 
        7 11418 1 1  21 LEU HD23 H -10.094  11.200  21.556 1.00 . A A .  21 LEU HD23 1 1 
        7 11419 1 1  21 LEU HG   H -11.685  12.015  19.180 1.00 . A A .  21 LEU HG   1 1 
        7 11420 1 1  21 LEU N    N -10.916  11.252  16.304 1.00 . A A .  21 LEU N    1 1 
        7 11421 1 1  21 LEU O    O  -7.670  12.212  16.878 1.00 . A A .  21 LEU O    1 1 
        7 11422 1 1  22 VAL C    C  -6.729  10.980  14.417 1.00 . A A .  22 VAL C    1 1 
        7 11423 1 1  22 VAL CA   C  -7.049   9.905  15.457 1.00 . A A .  22 VAL CA   1 1 
        7 11424 1 1  22 VAL CB   C  -7.068   8.492  14.871 1.00 . A A .  22 VAL CB   1 1 
        7 11425 1 1  22 VAL CG1  C  -5.756   8.181  14.147 1.00 . A A .  22 VAL CG1  1 1 
        7 11426 1 1  22 VAL CG2  C  -7.354   7.452  15.956 1.00 . A A .  22 VAL CG2  1 1 
        7 11427 1 1  22 VAL H    H  -9.028   9.496  15.964 1.00 . A A .  22 VAL H    1 1 
        7 11428 1 1  22 VAL HA   H  -6.290   9.936  16.239 1.00 . A A .  22 VAL HA   1 1 
        7 11429 1 1  22 VAL HB   H  -7.874   8.443  14.139 1.00 . A A .  22 VAL HB   1 1 
        7 11430 1 1  22 VAL HG11 H  -5.603   8.905  13.346 1.00 . A A .  22 VAL HG11 1 1 
        7 11431 1 1  22 VAL HG12 H  -4.928   8.240  14.853 1.00 . A A .  22 VAL HG12 1 1 
        7 11432 1 1  22 VAL HG13 H  -5.803   7.178  13.724 1.00 . A A .  22 VAL HG13 1 1 
        7 11433 1 1  22 VAL HG21 H  -7.003   7.824  16.918 1.00 . A A .  22 VAL HG21 1 1 
        7 11434 1 1  22 VAL HG22 H  -8.427   7.267  16.007 1.00 . A A .  22 VAL HG22 1 1 
        7 11435 1 1  22 VAL HG23 H  -6.837   6.523  15.715 1.00 . A A .  22 VAL HG23 1 1 
        7 11436 1 1  22 VAL N    N  -8.329  10.203  16.077 1.00 . A A .  22 VAL N    1 1 
        7 11437 1 1  22 VAL O    O  -5.576  11.384  14.271 1.00 . A A .  22 VAL O    1 1 
        7 11438 1 1  23 LYS C    C  -7.217  13.754  13.357 1.00 . A A .  23 LYS C    1 1 
        7 11439 1 1  23 LYS CA   C  -7.613  12.432  12.697 1.00 . A A .  23 LYS CA   1 1 
        7 11440 1 1  23 LYS CB   C  -8.876  12.528  11.838 1.00 . A A .  23 LYS CB   1 1 
        7 11441 1 1  23 LYS CD   C  -9.394  14.990  11.666 1.00 . A A .  23 LYS CD   1 1 
        7 11442 1 1  23 LYS CE   C -10.506  16.028  11.832 1.00 . A A .  23 LYS CE   1 1 
        7 11443 1 1  23 LYS CG   C  -9.782  13.662  12.320 1.00 . A A .  23 LYS CG   1 1 
        7 11444 1 1  23 LYS H    H  -8.703  11.078  13.844 1.00 . A A .  23 LYS H    1 1 
        7 11445 1 1  23 LYS HA   H  -6.801  12.116  12.042 1.00 . A A .  23 LYS HA   1 1 
        7 11446 1 1  23 LYS HB2  H  -8.600  12.695  10.797 1.00 . A A .  23 LYS HB2  1 1 
        7 11447 1 1  23 LYS HB3  H  -9.418  11.583  11.876 1.00 . A A .  23 LYS HB3  1 1 
        7 11448 1 1  23 LYS HD2  H  -8.473  15.364  12.112 1.00 . A A .  23 LYS HD2  1 1 
        7 11449 1 1  23 LYS HD3  H  -9.194  14.832  10.606 1.00 . A A .  23 LYS HD3  1 1 
        7 11450 1 1  23 LYS HE2  H -11.317  15.609  12.428 1.00 . A A .  23 LYS HE2  1 1 
        7 11451 1 1  23 LYS HE3  H -10.126  16.894  12.374 1.00 . A A .  23 LYS HE3  1 1 
        7 11452 1 1  23 LYS HG2  H -10.820  13.427  12.087 1.00 . A A .  23 LYS HG2  1 1 
        7 11453 1 1  23 LYS HG3  H  -9.712  13.753  13.404 1.00 . A A .  23 LYS HG3  1 1 
        7 11454 1 1  23 LYS HZ1  H -10.706  15.811   9.809 1.00 . A A .  23 LYS HZ1  1 1 
        7 11455 1 1  23 LYS HZ2  H -12.022  16.457  10.529 1.00 . A A .  23 LYS HZ2  1 1 
        7 11456 1 1  23 LYS HZ3  H -10.687  17.368  10.299 1.00 . A A .  23 LYS HZ3  1 1 
        7 11457 1 1  23 LYS N    N  -7.769  11.412  13.720 1.00 . A A .  23 LYS N    1 1 
        7 11458 1 1  23 LYS NZ   N -11.022  16.450  10.510 1.00 . A A .  23 LYS NZ   1 1 
        7 11459 1 1  23 LYS O    O  -6.461  14.537  12.783 1.00 . A A .  23 LYS O    1 1 
        7 11460 1 1  24 LYS C    C  -6.113  15.021  16.017 1.00 . A A .  24 LYS C    1 1 
        7 11461 1 1  24 LYS CA   C  -7.455  15.176  15.300 1.00 . A A .  24 LYS CA   1 1 
        7 11462 1 1  24 LYS CB   C  -8.616  15.520  16.235 1.00 . A A .  24 LYS CB   1 1 
        7 11463 1 1  24 LYS CD   C  -8.509  17.238  18.077 1.00 . A A .  24 LYS CD   1 1 
        7 11464 1 1  24 LYS CE   C  -7.084  16.964  18.563 1.00 . A A .  24 LYS CE   1 1 
        7 11465 1 1  24 LYS CG   C  -8.627  17.013  16.569 1.00 . A A .  24 LYS CG   1 1 
        7 11466 1 1  24 LYS H    H  -8.358  13.320  15.015 1.00 . A A .  24 LYS H    1 1 
        7 11467 1 1  24 LYS HA   H  -7.370  15.989  14.579 1.00 . A A .  24 LYS HA   1 1 
        7 11468 1 1  24 LYS HB2  H  -9.560  15.241  15.767 1.00 . A A .  24 LYS HB2  1 1 
        7 11469 1 1  24 LYS HB3  H  -8.533  14.939  17.153 1.00 . A A .  24 LYS HB3  1 1 
        7 11470 1 1  24 LYS HD2  H  -8.788  18.264  18.318 1.00 . A A .  24 LYS HD2  1 1 
        7 11471 1 1  24 LYS HD3  H  -9.207  16.586  18.602 1.00 . A A .  24 LYS HD3  1 1 
        7 11472 1 1  24 LYS HE2  H  -7.080  16.840  19.646 1.00 . A A .  24 LYS HE2  1 1 
        7 11473 1 1  24 LYS HE3  H  -6.721  16.030  18.134 1.00 . A A .  24 LYS HE3  1 1 
        7 11474 1 1  24 LYS HG2  H  -7.802  17.509  16.058 1.00 . A A .  24 LYS HG2  1 1 
        7 11475 1 1  24 LYS HG3  H  -9.548  17.465  16.201 1.00 . A A .  24 LYS HG3  1 1 
        7 11476 1 1  24 LYS HZ1  H  -6.627  18.639  17.484 1.00 . A A .  24 LYS HZ1  1 1 
        7 11477 1 1  24 LYS HZ2  H  -5.986  18.635  18.986 1.00 . A A .  24 LYS HZ2  1 1 
        7 11478 1 1  24 LYS HZ3  H  -5.331  17.703  17.816 1.00 . A A .  24 LYS HZ3  1 1 
        7 11479 1 1  24 LYS N    N  -7.744  13.962  14.555 1.00 . A A .  24 LYS N    1 1 
        7 11480 1 1  24 LYS NZ   N  -6.184  18.075  18.181 1.00 . A A .  24 LYS NZ   1 1 
        7 11481 1 1  24 LYS O    O  -5.440  16.010  16.304 1.00 . A A .  24 LYS O    1 1 
        7 11482 1 1  25 TYR C    C  -3.354  13.390  15.968 1.00 . A A .  25 TYR C    1 1 
        7 11483 1 1  25 TYR CA   C  -4.512  13.475  16.965 1.00 . A A .  25 TYR CA   1 1 
        7 11484 1 1  25 TYR CB   C  -4.704  12.107  17.623 1.00 . A A .  25 TYR CB   1 1 
        7 11485 1 1  25 TYR CD1  C  -6.359  13.175  19.198 1.00 . A A .  25 TYR CD1  1 1 
        7 11486 1 1  25 TYR CD2  C  -5.241  11.184  19.907 1.00 . A A .  25 TYR CD2  1 1 
        7 11487 1 1  25 TYR CE1  C  -7.069  13.222  20.450 1.00 . A A .  25 TYR CE1  1 1 
        7 11488 1 1  25 TYR CE2  C  -5.951  11.231  21.159 1.00 . A A .  25 TYR CE2  1 1 
        7 11489 1 1  25 TYR CG   C  -5.459  12.157  18.953 1.00 . A A .  25 TYR CG   1 1 
        7 11490 1 1  25 TYR CZ   C  -6.830  12.248  21.368 1.00 . A A .  25 TYR CZ   1 1 
        7 11491 1 1  25 TYR H    H  -6.315  12.973  16.050 1.00 . A A .  25 TYR H    1 1 
        7 11492 1 1  25 TYR HA   H  -4.314  14.280  17.673 1.00 . A A .  25 TYR HA   1 1 
        7 11493 1 1  25 TYR HB2  H  -5.244  11.457  16.935 1.00 . A A .  25 TYR HB2  1 1 
        7 11494 1 1  25 TYR HB3  H  -3.727  11.655  17.789 1.00 . A A .  25 TYR HB3  1 1 
        7 11495 1 1  25 TYR HD1  H  -6.531  13.943  18.444 1.00 . A A .  25 TYR HD1  1 1 
        7 11496 1 1  25 TYR HD2  H  -4.530  10.381  19.714 1.00 . A A .  25 TYR HD2  1 1 
        7 11497 1 1  25 TYR HE1  H  -7.782  14.020  20.656 1.00 . A A .  25 TYR HE1  1 1 
        7 11498 1 1  25 TYR HE2  H  -5.788  10.470  21.921 1.00 . A A .  25 TYR HE2  1 1 
        7 11499 1 1  25 TYR HH   H  -7.992  13.159  22.633 1.00 . A A .  25 TYR HH   1 1 
        7 11500 1 1  25 TYR N    N  -5.762  13.772  16.286 1.00 . A A .  25 TYR N    1 1 
        7 11501 1 1  25 TYR O    O  -2.382  14.136  16.076 1.00 . A A .  25 TYR O    1 1 
        7 11502 1 1  25 TYR OH   O  -7.501  12.292  22.550 1.00 . A A .  25 TYR OH   1 1 
        7 11503 1 1  26 GLY C    C  -1.083  12.196  14.639 1.00 . A A .  26 GLY C    1 1 
        7 11504 1 1  26 GLY CA   C  -2.474  12.282  14.007 1.00 . A A .  26 GLY CA   1 1 
        7 11505 1 1  26 GLY H    H  -4.290  11.871  14.941 1.00 . A A .  26 GLY H    1 1 
        7 11506 1 1  26 GLY HA2  H  -2.680  11.370  13.446 1.00 . A A .  26 GLY HA2  1 1 
        7 11507 1 1  26 GLY HA3  H  -2.504  13.107  13.295 1.00 . A A .  26 GLY HA3  1 1 
        7 11508 1 1  26 GLY N    N  -3.496  12.474  15.022 1.00 . A A .  26 GLY N    1 1 
        7 11509 1 1  26 GLY O    O  -0.553  13.196  15.120 1.00 . A A .  26 GLY O    1 1 
        7 11510 1 1  27 THR C    C   1.026   9.264  15.386 1.00 . A A .  27 THR C    1 1 
        7 11511 1 1  27 THR CA   C   0.787  10.762  15.182 1.00 . A A .  27 THR CA   1 1 
        7 11512 1 1  27 THR CB   C   0.896  11.575  16.473 1.00 . A A .  27 THR CB   1 1 
        7 11513 1 1  27 THR CG2  C  -0.397  11.553  17.291 1.00 . A A .  27 THR CG2  1 1 
        7 11514 1 1  27 THR H    H  -0.970  10.183  14.224 1.00 . A A .  27 THR H    1 1 
        7 11515 1 1  27 THR HA   H   1.532  11.111  14.468 1.00 . A A .  27 THR HA   1 1 
        7 11516 1 1  27 THR HB   H   1.206  12.599  16.263 1.00 . A A .  27 THR HB   1 1 
        7 11517 1 1  27 THR HG1  H   2.662  10.676  16.751 1.00 . A A .  27 THR HG1  1 1 
        7 11518 1 1  27 THR HG21 H  -1.148  10.963  16.767 1.00 . A A .  27 THR HG21 1 1 
        7 11519 1 1  27 THR HG22 H  -0.201  11.108  18.267 1.00 . A A .  27 THR HG22 1 1 
        7 11520 1 1  27 THR HG23 H  -0.761  12.571  17.423 1.00 . A A .  27 THR HG23 1 1 
        7 11521 1 1  27 THR N    N  -0.532  10.991  14.617 1.00 . A A .  27 THR N    1 1 
        7 11522 1 1  27 THR O    O   1.858   8.667  14.705 1.00 . A A .  27 THR O    1 1 
        7 11523 1 1  27 THR OG1  O   1.823  10.841  17.269 1.00 . A A .  27 THR OG1  1 1 
        7 11524 1 1  28 LYS C    C  -0.306   6.987  17.950 1.00 . A A .  28 LYS C    1 1 
        7 11525 1 1  28 LYS CA   C   0.403   7.285  16.627 1.00 . A A .  28 LYS CA   1 1 
        7 11526 1 1  28 LYS CB   C   1.871   6.856  16.606 1.00 . A A .  28 LYS CB   1 1 
        7 11527 1 1  28 LYS CD   C   3.524   6.390  14.760 1.00 . A A .  28 LYS CD   1 1 
        7 11528 1 1  28 LYS CE   C   3.524   6.160  13.247 1.00 . A A .  28 LYS CE   1 1 
        7 11529 1 1  28 LYS CG   C   2.176   6.004  15.373 1.00 . A A .  28 LYS CG   1 1 
        7 11530 1 1  28 LYS H    H  -0.393   9.194  16.875 1.00 . A A .  28 LYS H    1 1 
        7 11531 1 1  28 LYS HA   H  -0.104   6.737  15.833 1.00 . A A .  28 LYS HA   1 1 
        7 11532 1 1  28 LYS HB2  H   2.512   7.738  16.611 1.00 . A A .  28 LYS HB2  1 1 
        7 11533 1 1  28 LYS HB3  H   2.102   6.290  17.509 1.00 . A A .  28 LYS HB3  1 1 
        7 11534 1 1  28 LYS HD2  H   3.738   7.437  14.972 1.00 . A A .  28 LYS HD2  1 1 
        7 11535 1 1  28 LYS HD3  H   4.319   5.803  15.220 1.00 . A A .  28 LYS HD3  1 1 
        7 11536 1 1  28 LYS HE2  H   4.224   5.364  12.994 1.00 . A A .  28 LYS HE2  1 1 
        7 11537 1 1  28 LYS HE3  H   2.537   5.831  12.923 1.00 . A A .  28 LYS HE3  1 1 
        7 11538 1 1  28 LYS HG2  H   2.187   4.950  15.648 1.00 . A A .  28 LYS HG2  1 1 
        7 11539 1 1  28 LYS HG3  H   1.386   6.133  14.633 1.00 . A A .  28 LYS HG3  1 1 
        7 11540 1 1  28 LYS HZ1  H   4.562   7.913  13.081 1.00 . A A .  28 LYS HZ1  1 1 
        7 11541 1 1  28 LYS HZ2  H   4.303   7.170  11.650 1.00 . A A .  28 LYS HZ2  1 1 
        7 11542 1 1  28 LYS HZ3  H   3.083   7.963  12.391 1.00 . A A .  28 LYS HZ3  1 1 
        7 11543 1 1  28 LYS N    N   0.282   8.701  16.326 1.00 . A A .  28 LYS N    1 1 
        7 11544 1 1  28 LYS NZ   N   3.898   7.402  12.534 1.00 . A A .  28 LYS NZ   1 1 
        7 11545 1 1  28 LYS O    O   0.257   6.332  18.826 1.00 . A A .  28 LYS O    1 1 
        7 11546 1 1  29 GLN C    C  -3.405   6.226  19.004 1.00 . A A .  29 GLN C    1 1 
        7 11547 1 1  29 GLN CA   C  -2.322   7.278  19.255 1.00 . A A .  29 GLN CA   1 1 
        7 11548 1 1  29 GLN CB   C  -2.936   8.593  19.737 1.00 . A A .  29 GLN CB   1 1 
        7 11549 1 1  29 GLN CD   C  -2.757  10.330  21.557 1.00 . A A .  29 GLN CD   1 1 
        7 11550 1 1  29 GLN CG   C  -1.994   9.317  20.702 1.00 . A A .  29 GLN CG   1 1 
        7 11551 1 1  29 GLN H    H  -1.981   8.014  17.336 1.00 . A A .  29 GLN H    1 1 
        7 11552 1 1  29 GLN HA   H  -1.620   6.914  20.005 1.00 . A A .  29 GLN HA   1 1 
        7 11553 1 1  29 GLN HB2  H  -3.149   9.234  18.882 1.00 . A A .  29 GLN HB2  1 1 
        7 11554 1 1  29 GLN HB3  H  -3.887   8.395  20.232 1.00 . A A .  29 GLN HB3  1 1 
        7 11555 1 1  29 GLN HE21 H  -1.987  11.809  20.408 1.00 . A A .  29 GLN HE21 1 1 
        7 11556 1 1  29 GLN HE22 H  -3.037  12.331  21.683 1.00 . A A .  29 GLN HE22 1 1 
        7 11557 1 1  29 GLN HG2  H  -1.500   8.590  21.347 1.00 . A A .  29 GLN HG2  1 1 
        7 11558 1 1  29 GLN HG3  H  -1.212   9.826  20.139 1.00 . A A .  29 GLN HG3  1 1 
        7 11559 1 1  29 GLN N    N  -1.530   7.482  18.053 1.00 . A A .  29 GLN N    1 1 
        7 11560 1 1  29 GLN NE2  N  -2.579  11.595  21.185 1.00 . A A .  29 GLN NE2  1 1 
        7 11561 1 1  29 GLN O    O  -4.495   6.552  18.537 1.00 . A A .  29 GLN O    1 1 
        7 11562 1 1  29 GLN OE1  O  -3.462   9.987  22.492 1.00 . A A .  29 GLN OE1  1 1 
        7 11563 1 1  30 TRP C    C  -4.625   3.565  20.498 1.00 . A A .  30 TRP C    1 1 
        7 11564 1 1  30 TRP CA   C  -3.996   3.885  19.141 1.00 . A A .  30 TRP CA   1 1 
        7 11565 1 1  30 TRP CB   C  -3.300   2.680  18.506 1.00 . A A .  30 TRP CB   1 1 
        7 11566 1 1  30 TRP CD1  C  -2.307   2.987  16.143 1.00 . A A .  30 TRP CD1  1 1 
        7 11567 1 1  30 TRP CD2  C  -4.435   2.370  16.124 1.00 . A A .  30 TRP CD2  1 1 
        7 11568 1 1  30 TRP CE2  C  -4.030   2.498  14.811 1.00 . A A .  30 TRP CE2  1 1 
        7 11569 1 1  30 TRP CE3  C  -5.747   1.987  16.453 1.00 . A A .  30 TRP CE3  1 1 
        7 11570 1 1  30 TRP CG   C  -3.314   2.688  16.976 1.00 . A A .  30 TRP CG   1 1 
        7 11571 1 1  30 TRP CH2  C  -6.189   1.878  14.025 1.00 . A A .  30 TRP CH2  1 1 
        7 11572 1 1  30 TRP CZ2  C  -4.877   2.261  13.722 1.00 . A A .  30 TRP CZ2  1 1 
        7 11573 1 1  30 TRP CZ3  C  -6.581   1.754  15.353 1.00 . A A .  30 TRP CZ3  1 1 
        7 11574 1 1  30 TRP H    H  -2.178   4.730  19.705 1.00 . A A .  30 TRP H    1 1 
        7 11575 1 1  30 TRP HA   H  -4.766   4.212  18.441 1.00 . A A .  30 TRP HA   1 1 
        7 11576 1 1  30 TRP HB2  H  -2.266   2.648  18.849 1.00 . A A .  30 TRP HB2  1 1 
        7 11577 1 1  30 TRP HB3  H  -3.781   1.768  18.858 1.00 . A A .  30 TRP HB3  1 1 
        7 11578 1 1  30 TRP HD1  H  -1.307   3.274  16.468 1.00 . A A .  30 TRP HD1  1 1 
        7 11579 1 1  30 TRP HE1  H  -2.070   3.073  13.950 1.00 . A A .  30 TRP HE1  1 1 
        7 11580 1 1  30 TRP HE3  H  -6.090   1.879  17.482 1.00 . A A .  30 TRP HE3  1 1 
        7 11581 1 1  30 TRP HH2  H  -6.900   1.678  13.223 1.00 . A A .  30 TRP HH2  1 1 
        7 11582 1 1  30 TRP HZ2  H  -4.533   2.369  12.693 1.00 . A A .  30 TRP HZ2  1 1 
        7 11583 1 1  30 TRP HZ3  H  -7.610   1.453  15.551 1.00 . A A .  30 TRP HZ3  1 1 
        7 11584 1 1  30 TRP N    N  -3.067   4.986  19.325 1.00 . A A .  30 TRP N    1 1 
        7 11585 1 1  30 TRP NE1  N  -2.695   2.885  14.823 1.00 . A A .  30 TRP NE1  1 1 
        7 11586 1 1  30 TRP O    O  -5.590   2.805  20.576 1.00 . A A .  30 TRP O    1 1 
        7 11587 1 1  31 THR C    C  -5.904   4.630  23.071 1.00 . A A .  31 THR C    1 1 
        7 11588 1 1  31 THR CA   C  -4.547   3.949  22.885 1.00 . A A .  31 THR CA   1 1 
        7 11589 1 1  31 THR CB   C  -3.479   4.446  23.862 1.00 . A A .  31 THR CB   1 1 
        7 11590 1 1  31 THR CG2  C  -3.996   5.556  24.780 1.00 . A A .  31 THR CG2  1 1 
        7 11591 1 1  31 THR H    H  -3.270   4.778  21.463 1.00 . A A .  31 THR H    1 1 
        7 11592 1 1  31 THR HA   H  -4.703   2.880  23.030 1.00 . A A .  31 THR HA   1 1 
        7 11593 1 1  31 THR HB   H  -2.584   4.767  23.329 1.00 . A A .  31 THR HB   1 1 
        7 11594 1 1  31 THR HG1  H  -4.090   3.175  25.282 1.00 . A A .  31 THR HG1  1 1 
        7 11595 1 1  31 THR HG21 H  -4.338   6.397  24.176 1.00 . A A .  31 THR HG21 1 1 
        7 11596 1 1  31 THR HG22 H  -4.826   5.176  25.377 1.00 . A A .  31 THR HG22 1 1 
        7 11597 1 1  31 THR HG23 H  -3.194   5.884  25.440 1.00 . A A .  31 THR HG23 1 1 
        7 11598 1 1  31 THR N    N  -4.054   4.161  21.535 1.00 . A A .  31 THR N    1 1 
        7 11599 1 1  31 THR O    O  -6.810   4.062  23.679 1.00 . A A .  31 THR O    1 1 
        7 11600 1 1  31 THR OG1  O  -3.268   3.342  24.737 1.00 . A A .  31 THR OG1  1 1 
        7 11601 1 1  32 LEU C    C  -8.406   5.737  22.161 1.00 . A A .  32 LEU C    1 1 
        7 11602 1 1  32 LEU CA   C  -7.235   6.602  22.633 1.00 . A A .  32 LEU CA   1 1 
        7 11603 1 1  32 LEU CB   C  -7.105   7.926  21.878 1.00 . A A .  32 LEU CB   1 1 
        7 11604 1 1  32 LEU CD1  C  -9.332   8.187  20.723 1.00 . A A .  32 LEU CD1  1 1 
        7 11605 1 1  32 LEU CD2  C  -7.223   9.098  19.648 1.00 . A A .  32 LEU CD2  1 1 
        7 11606 1 1  32 LEU CG   C  -7.825   8.003  20.530 1.00 . A A .  32 LEU CG   1 1 
        7 11607 1 1  32 LEU H    H  -5.262   6.292  22.040 1.00 . A A .  32 LEU H    1 1 
        7 11608 1 1  32 LEU HA   H  -7.385   6.844  23.685 1.00 . A A .  32 LEU HA   1 1 
        7 11609 1 1  32 LEU HB2  H  -7.485   8.724  22.516 1.00 . A A .  32 LEU HB2  1 1 
        7 11610 1 1  32 LEU HB3  H  -6.046   8.126  21.713 1.00 . A A .  32 LEU HB3  1 1 
        7 11611 1 1  32 LEU HD11 H  -9.633   7.744  21.673 1.00 . A A .  32 LEU HD11 1 1 
        7 11612 1 1  32 LEU HD12 H  -9.571   9.250  20.726 1.00 . A A .  32 LEU HD12 1 1 
        7 11613 1 1  32 LEU HD13 H  -9.865   7.697  19.909 1.00 . A A .  32 LEU HD13 1 1 
        7 11614 1 1  32 LEU HD21 H  -6.135   9.044  19.694 1.00 . A A .  32 LEU HD21 1 1 
        7 11615 1 1  32 LEU HD22 H  -7.551   8.957  18.618 1.00 . A A .  32 LEU HD22 1 1 
        7 11616 1 1  32 LEU HD23 H  -7.553  10.074  20.004 1.00 . A A .  32 LEU HD23 1 1 
        7 11617 1 1  32 LEU HG   H  -7.681   7.056  20.011 1.00 . A A .  32 LEU HG   1 1 
        7 11618 1 1  32 LEU N    N  -6.003   5.837  22.534 1.00 . A A .  32 LEU N    1 1 
        7 11619 1 1  32 LEU O    O  -9.436   5.664  22.829 1.00 . A A .  32 LEU O    1 1 
        7 11620 1 1  33 ILE C    C  -9.586   3.146  21.448 1.00 . A A .  33 ILE C    1 1 
        7 11621 1 1  33 ILE CA   C  -9.235   4.247  20.446 1.00 . A A .  33 ILE CA   1 1 
        7 11622 1 1  33 ILE CB   C  -8.795   3.718  19.080 1.00 . A A .  33 ILE CB   1 1 
        7 11623 1 1  33 ILE CD1  C  -7.126   5.328  18.089 1.00 . A A .  33 ILE CD1  1 1 
        7 11624 1 1  33 ILE CG1  C  -8.584   4.865  18.089 1.00 . A A .  33 ILE CG1  1 1 
        7 11625 1 1  33 ILE CG2  C  -9.784   2.678  18.550 1.00 . A A .  33 ILE CG2  1 1 
        7 11626 1 1  33 ILE H    H  -7.367   5.169  20.478 1.00 . A A .  33 ILE H    1 1 
        7 11627 1 1  33 ILE HA   H -10.120   4.862  20.284 1.00 . A A .  33 ILE HA   1 1 
        7 11628 1 1  33 ILE HB   H  -7.834   3.216  19.201 1.00 . A A .  33 ILE HB   1 1 
        7 11629 1 1  33 ILE HD11 H  -6.574   4.792  18.861 1.00 . A A .  33 ILE HD11 1 1 
        7 11630 1 1  33 ILE HD12 H  -6.680   5.123  17.115 1.00 . A A .  33 ILE HD12 1 1 
        7 11631 1 1  33 ILE HD13 H  -7.084   6.398  18.289 1.00 . A A .  33 ILE HD13 1 1 
        7 11632 1 1  33 ILE HG12 H  -8.867   4.542  17.087 1.00 . A A .  33 ILE HG12 1 1 
        7 11633 1 1  33 ILE HG13 H  -9.234   5.700  18.350 1.00 . A A .  33 ILE HG13 1 1 
        7 11634 1 1  33 ILE HG21 H -10.788   2.923  18.895 1.00 . A A .  33 ILE HG21 1 1 
        7 11635 1 1  33 ILE HG22 H  -9.763   2.678  17.460 1.00 . A A .  33 ILE HG22 1 1 
        7 11636 1 1  33 ILE HG23 H  -9.505   1.690  18.918 1.00 . A A .  33 ILE HG23 1 1 
        7 11637 1 1  33 ILE N    N  -8.208   5.104  21.014 1.00 . A A .  33 ILE N    1 1 
        7 11638 1 1  33 ILE O    O -10.761   2.887  21.706 1.00 . A A .  33 ILE O    1 1 
        7 11639 1 1  34 ALA C    C  -8.986   2.066  24.335 1.00 . A A .  34 ALA C    1 1 
        7 11640 1 1  34 ALA CA   C  -8.730   1.458  22.955 1.00 . A A .  34 ALA CA   1 1 
        7 11641 1 1  34 ALA CB   C  -7.507   0.539  22.940 1.00 . A A .  34 ALA CB   1 1 
        7 11642 1 1  34 ALA H    H  -7.593   2.742  21.772 1.00 . A A .  34 ALA H    1 1 
        7 11643 1 1  34 ALA HA   H  -9.605   0.883  22.652 1.00 . A A .  34 ALA HA   1 1 
        7 11644 1 1  34 ALA HB1  H  -6.889   0.771  22.072 1.00 . A A .  34 ALA HB1  1 1 
        7 11645 1 1  34 ALA HB2  H  -6.927   0.691  23.850 1.00 . A A .  34 ALA HB2  1 1 
        7 11646 1 1  34 ALA HB3  H  -7.833  -0.500  22.886 1.00 . A A .  34 ALA HB3  1 1 
        7 11647 1 1  34 ALA N    N  -8.546   2.526  21.986 1.00 . A A .  34 ALA N    1 1 
        7 11648 1 1  34 ALA O    O  -9.060   1.346  25.330 1.00 . A A .  34 ALA O    1 1 
        7 11649 1 1  35 LYS C    C -10.772   4.685  25.569 1.00 . A A .  35 LYS C    1 1 
        7 11650 1 1  35 LYS CA   C  -9.359   4.097  25.594 1.00 . A A .  35 LYS CA   1 1 
        7 11651 1 1  35 LYS CB   C  -8.265   5.137  25.840 1.00 . A A .  35 LYS CB   1 1 
        7 11652 1 1  35 LYS CD   C  -7.268   6.751  27.502 1.00 . A A .  35 LYS CD   1 1 
        7 11653 1 1  35 LYS CE   C  -7.744   8.123  27.019 1.00 . A A .  35 LYS CE   1 1 
        7 11654 1 1  35 LYS CG   C  -8.340   5.685  27.267 1.00 . A A .  35 LYS CG   1 1 
        7 11655 1 1  35 LYS H    H  -9.052   3.962  23.538 1.00 . A A .  35 LYS H    1 1 
        7 11656 1 1  35 LYS HA   H  -9.302   3.370  26.404 1.00 . A A .  35 LYS HA   1 1 
        7 11657 1 1  35 LYS HB2  H  -7.286   4.689  25.670 1.00 . A A .  35 LYS HB2  1 1 
        7 11658 1 1  35 LYS HB3  H  -8.368   5.955  25.127 1.00 . A A .  35 LYS HB3  1 1 
        7 11659 1 1  35 LYS HD2  H  -7.025   6.799  28.564 1.00 . A A .  35 LYS HD2  1 1 
        7 11660 1 1  35 LYS HD3  H  -6.353   6.474  26.979 1.00 . A A .  35 LYS HD3  1 1 
        7 11661 1 1  35 LYS HE2  H  -7.336   8.328  26.030 1.00 . A A .  35 LYS HE2  1 1 
        7 11662 1 1  35 LYS HE3  H  -8.830   8.124  26.923 1.00 . A A .  35 LYS HE3  1 1 
        7 11663 1 1  35 LYS HG2  H  -9.327   6.111  27.445 1.00 . A A .  35 LYS HG2  1 1 
        7 11664 1 1  35 LYS HG3  H  -8.211   4.871  27.980 1.00 . A A .  35 LYS HG3  1 1 
        7 11665 1 1  35 LYS HZ1  H  -6.748   8.779  28.679 1.00 . A A .  35 LYS HZ1  1 1 
        7 11666 1 1  35 LYS HZ2  H  -6.803   9.879  27.474 1.00 . A A .  35 LYS HZ2  1 1 
        7 11667 1 1  35 LYS HZ3  H  -8.130   9.596  28.382 1.00 . A A .  35 LYS HZ3  1 1 
        7 11668 1 1  35 LYS N    N  -9.113   3.384  24.352 1.00 . A A .  35 LYS N    1 1 
        7 11669 1 1  35 LYS NZ   N  -7.322   9.180  27.965 1.00 . A A .  35 LYS NZ   1 1 
        7 11670 1 1  35 LYS O    O -11.440   4.749  26.599 1.00 . A A .  35 LYS O    1 1 
        7 11671 1 1  36 HIS C    C -13.534   4.563  24.010 1.00 . A A .  36 HIS C    1 1 
        7 11672 1 1  36 HIS CA   C -12.506   5.679  24.207 1.00 . A A .  36 HIS CA   1 1 
        7 11673 1 1  36 HIS CB   C -12.508   6.695  23.064 1.00 . A A .  36 HIS CB   1 1 
        7 11674 1 1  36 HIS CD2  C -10.446   8.083  23.874 1.00 . A A .  36 HIS CD2  1 1 
        7 11675 1 1  36 HIS CE1  C -11.221  10.081  23.429 1.00 . A A .  36 HIS CE1  1 1 
        7 11676 1 1  36 HIS CG   C -11.695   7.936  23.344 1.00 . A A .  36 HIS CG   1 1 
        7 11677 1 1  36 HIS H    H -10.636   5.043  23.546 1.00 . A A .  36 HIS H    1 1 
        7 11678 1 1  36 HIS HA   H -12.736   6.214  25.128 1.00 . A A .  36 HIS HA   1 1 
        7 11679 1 1  36 HIS HB2  H -12.121   6.216  22.164 1.00 . A A .  36 HIS HB2  1 1 
        7 11680 1 1  36 HIS HB3  H -13.536   6.987  22.852 1.00 . A A .  36 HIS HB3  1 1 
        7 11681 1 1  36 HIS HD1  H -13.047   9.441  22.679 1.00 . A A .  36 HIS HD1  1 1 
        7 11682 1 1  36 HIS HD2  H  -9.794   7.274  24.201 1.00 . A A .  36 HIS HD2  1 1 
        7 11683 1 1  36 HIS HE1  H -11.286  11.165  23.341 1.00 . A A .  36 HIS HE1  1 1 
        7 11684 1 1  36 HIS N    N -11.185   5.099  24.380 1.00 . A A .  36 HIS N    1 1 
        7 11685 1 1  36 HIS ND1  N -12.157   9.213  23.074 1.00 . A A .  36 HIS ND1  1 1 
        7 11686 1 1  36 HIS NE2  N -10.161   9.379  23.924 1.00 . A A .  36 HIS NE2  1 1 
        7 11687 1 1  36 HIS O    O -14.604   4.585  24.617 1.00 . A A .  36 HIS O    1 1 
        7 11688 1 1  37 LEU C    C -13.549   1.254  23.617 1.00 . A A .  37 LEU C    1 1 
        7 11689 1 1  37 LEU CA   C -14.053   2.492  22.873 1.00 . A A .  37 LEU CA   1 1 
        7 11690 1 1  37 LEU CB   C -14.190   2.289  21.363 1.00 . A A .  37 LEU CB   1 1 
        7 11691 1 1  37 LEU CD1  C -14.574   3.315  19.091 1.00 . A A .  37 LEU CD1  1 1 
        7 11692 1 1  37 LEU CD2  C -14.648   4.762  21.174 1.00 . A A .  37 LEU CD2  1 1 
        7 11693 1 1  37 LEU CG   C -14.019   3.541  20.499 1.00 . A A .  37 LEU CG   1 1 
        7 11694 1 1  37 LEU H    H -12.303   3.604  22.668 1.00 . A A .  37 LEU H    1 1 
        7 11695 1 1  37 LEU HA   H -15.042   2.746  23.255 1.00 . A A .  37 LEU HA   1 1 
        7 11696 1 1  37 LEU HB2  H -13.452   1.551  21.047 1.00 . A A .  37 LEU HB2  1 1 
        7 11697 1 1  37 LEU HB3  H -15.173   1.864  21.161 1.00 . A A .  37 LEU HB3  1 1 
        7 11698 1 1  37 LEU HD11 H -14.200   2.368  18.701 1.00 . A A .  37 LEU HD11 1 1 
        7 11699 1 1  37 LEU HD12 H -15.663   3.288  19.129 1.00 . A A .  37 LEU HD12 1 1 
        7 11700 1 1  37 LEU HD13 H -14.252   4.128  18.440 1.00 . A A .  37 LEU HD13 1 1 
        7 11701 1 1  37 LEU HD21 H -15.030   4.478  22.155 1.00 . A A .  37 LEU HD21 1 1 
        7 11702 1 1  37 LEU HD22 H -13.895   5.541  21.288 1.00 . A A .  37 LEU HD22 1 1 
        7 11703 1 1  37 LEU HD23 H -15.467   5.135  20.559 1.00 . A A .  37 LEU HD23 1 1 
        7 11704 1 1  37 LEU HG   H -12.953   3.743  20.397 1.00 . A A .  37 LEU HG   1 1 
        7 11705 1 1  37 LEU N    N -13.175   3.614  23.158 1.00 . A A .  37 LEU N    1 1 
        7 11706 1 1  37 LEU O    O -13.092   0.296  22.996 1.00 . A A .  37 LEU O    1 1 
        7 11707 1 1  38 LYS C    C -14.286  -0.877  25.781 1.00 . A A .  38 LYS C    1 1 
        7 11708 1 1  38 LYS CA   C -13.209   0.209  25.772 1.00 . A A .  38 LYS CA   1 1 
        7 11709 1 1  38 LYS CB   C -12.829   0.711  27.167 1.00 . A A .  38 LYS CB   1 1 
        7 11710 1 1  38 LYS CD   C -14.910   0.121  28.464 1.00 . A A .  38 LYS CD   1 1 
        7 11711 1 1  38 LYS CE   C -15.432   0.464  29.861 1.00 . A A .  38 LYS CE   1 1 
        7 11712 1 1  38 LYS CG   C -14.053   1.258  27.905 1.00 . A A .  38 LYS CG   1 1 
        7 11713 1 1  38 LYS H    H -14.022   2.097  25.434 1.00 . A A .  38 LYS H    1 1 
        7 11714 1 1  38 LYS HA   H -12.307  -0.202  25.320 1.00 . A A .  38 LYS HA   1 1 
        7 11715 1 1  38 LYS HB2  H -12.387  -0.103  27.742 1.00 . A A .  38 LYS HB2  1 1 
        7 11716 1 1  38 LYS HB3  H -12.072   1.490  27.083 1.00 . A A .  38 LYS HB3  1 1 
        7 11717 1 1  38 LYS HD2  H -15.750  -0.069  27.795 1.00 . A A .  38 LYS HD2  1 1 
        7 11718 1 1  38 LYS HD3  H -14.322  -0.795  28.506 1.00 . A A .  38 LYS HD3  1 1 
        7 11719 1 1  38 LYS HE2  H -15.661   1.528  29.919 1.00 . A A .  38 LYS HE2  1 1 
        7 11720 1 1  38 LYS HE3  H -16.362  -0.073  30.050 1.00 . A A .  38 LYS HE3  1 1 
        7 11721 1 1  38 LYS HG2  H -13.730   1.909  28.717 1.00 . A A .  38 LYS HG2  1 1 
        7 11722 1 1  38 LYS HG3  H -14.649   1.868  27.225 1.00 . A A .  38 LYS HG3  1 1 
        7 11723 1 1  38 LYS HZ1  H -14.118  -0.829  30.742 1.00 . A A .  38 LYS HZ1  1 1 
        7 11724 1 1  38 LYS HZ2  H -13.650   0.734  30.825 1.00 . A A .  38 LYS HZ2  1 1 
        7 11725 1 1  38 LYS HZ3  H -14.842   0.185  31.797 1.00 . A A .  38 LYS HZ3  1 1 
        7 11726 1 1  38 LYS N    N -13.649   1.314  24.937 1.00 . A A .  38 LYS N    1 1 
        7 11727 1 1  38 LYS NZ   N -14.429   0.110  30.890 1.00 . A A .  38 LYS NZ   1 1 
        7 11728 1 1  38 LYS O    O -15.310  -0.748  25.111 1.00 . A A .  38 LYS O    1 1 
        7 11729 1 1  39 GLY C    C -14.673  -4.088  25.581 1.00 . A A .  39 GLY C    1 1 
        7 11730 1 1  39 GLY CA   C -14.952  -3.033  26.653 1.00 . A A .  39 GLY CA   1 1 
        7 11731 1 1  39 GLY H    H -13.184  -2.022  27.090 1.00 . A A .  39 GLY H    1 1 
        7 11732 1 1  39 GLY HA2  H -14.874  -3.485  27.642 1.00 . A A .  39 GLY HA2  1 1 
        7 11733 1 1  39 GLY HA3  H -15.972  -2.665  26.550 1.00 . A A .  39 GLY HA3  1 1 
        7 11734 1 1  39 GLY N    N -14.018  -1.924  26.548 1.00 . A A .  39 GLY N    1 1 
        7 11735 1 1  39 GLY O    O -14.827  -5.283  25.826 1.00 . A A .  39 GLY O    1 1 
        7 11736 1 1  40 ARG C    C -12.487  -4.392  22.929 1.00 . A A .  40 ARG C    1 1 
        7 11737 1 1  40 ARG CA   C -13.967  -4.494  23.303 1.00 . A A .  40 ARG CA   1 1 
        7 11738 1 1  40 ARG CB   C -14.820  -4.153  22.080 1.00 . A A .  40 ARG CB   1 1 
        7 11739 1 1  40 ARG CD   C -16.992  -5.284  21.477 1.00 . A A .  40 ARG CD   1 1 
        7 11740 1 1  40 ARG CG   C -15.467  -5.410  21.495 1.00 . A A .  40 ARG CG   1 1 
        7 11741 1 1  40 ARG CZ   C -18.692  -4.154  20.049 1.00 . A A .  40 ARG CZ   1 1 
        7 11742 1 1  40 ARG H    H -14.146  -2.633  24.223 1.00 . A A .  40 ARG H    1 1 
        7 11743 1 1  40 ARG HA   H -14.211  -5.491  23.669 1.00 . A A .  40 ARG HA   1 1 
        7 11744 1 1  40 ARG HB2  H -15.594  -3.438  22.359 1.00 . A A .  40 ARG HB2  1 1 
        7 11745 1 1  40 ARG HB3  H -14.200  -3.672  21.322 1.00 . A A .  40 ARG HB3  1 1 
        7 11746 1 1  40 ARG HD2  H -17.446  -6.274  21.433 1.00 . A A .  40 ARG HD2  1 1 
        7 11747 1 1  40 ARG HD3  H -17.337  -4.816  22.398 1.00 . A A .  40 ARG HD3  1 1 
        7 11748 1 1  40 ARG HE   H -16.714  -4.161  19.677 1.00 . A A .  40 ARG HE   1 1 
        7 11749 1 1  40 ARG HG2  H -15.100  -5.575  20.482 1.00 . A A .  40 ARG HG2  1 1 
        7 11750 1 1  40 ARG HG3  H -15.177  -6.280  22.084 1.00 . A A .  40 ARG HG3  1 1 
        7 11751 1 1  40 ARG HH11 H -19.450  -5.107  21.677 1.00 . A A .  40 ARG HH11 1 1 
        7 11752 1 1  40 ARG HH12 H -20.620  -4.316  20.674 1.00 . A A .  40 ARG HH12 1 1 
        7 11753 1 1  40 ARG HH21 H -18.257  -3.117  18.354 1.00 . A A .  40 ARG HH21 1 1 
        7 11754 1 1  40 ARG HH22 H -19.937  -3.177  18.771 1.00 . A A .  40 ARG HH22 1 1 
        7 11755 1 1  40 ARG N    N -14.268  -3.607  24.414 1.00 . A A .  40 ARG N    1 1 
        7 11756 1 1  40 ARG NE   N -17.419  -4.480  20.310 1.00 . A A .  40 ARG NE   1 1 
        7 11757 1 1  40 ARG NH1  N -19.670  -4.560  20.869 1.00 . A A .  40 ARG NH1  1 1 
        7 11758 1 1  40 ARG NH2  N -18.987  -3.420  18.966 1.00 . A A .  40 ARG NH2  1 1 
        7 11759 1 1  40 ARG O    O -12.126  -4.543  21.763 1.00 . A A .  40 ARG O    1 1 
        7 11760 1 1  41 LEU C    C  -9.979  -3.227  22.445 1.00 . A A .  41 LEU C    1 1 
        7 11761 1 1  41 LEU CA   C -10.237  -4.012  23.732 1.00 . A A .  41 LEU CA   1 1 
        7 11762 1 1  41 LEU CB   C  -9.571  -5.390  23.756 1.00 . A A .  41 LEU CB   1 1 
        7 11763 1 1  41 LEU CD1  C  -7.725  -5.172  25.460 1.00 . A A .  41 LEU CD1  1 1 
        7 11764 1 1  41 LEU CD2  C -10.101  -5.656  26.207 1.00 . A A .  41 LEU CD2  1 1 
        7 11765 1 1  41 LEU CG   C  -9.048  -5.858  25.115 1.00 . A A .  41 LEU CG   1 1 
        7 11766 1 1  41 LEU H    H -11.972  -4.015  24.886 1.00 . A A .  41 LEU H    1 1 
        7 11767 1 1  41 LEU HA   H  -9.833  -3.445  24.570 1.00 . A A .  41 LEU HA   1 1 
        7 11768 1 1  41 LEU HB2  H -10.289  -6.125  23.392 1.00 . A A .  41 LEU HB2  1 1 
        7 11769 1 1  41 LEU HB3  H  -8.739  -5.381  23.052 1.00 . A A .  41 LEU HB3  1 1 
        7 11770 1 1  41 LEU HD11 H  -7.674  -4.207  24.956 1.00 . A A .  41 LEU HD11 1 1 
        7 11771 1 1  41 LEU HD12 H  -7.663  -5.023  26.538 1.00 . A A .  41 LEU HD12 1 1 
        7 11772 1 1  41 LEU HD13 H  -6.895  -5.798  25.131 1.00 . A A .  41 LEU HD13 1 1 
        7 11773 1 1  41 LEU HD21 H -11.097  -5.723  25.769 1.00 . A A .  41 LEU HD21 1 1 
        7 11774 1 1  41 LEU HD22 H  -9.986  -6.426  26.970 1.00 . A A .  41 LEU HD22 1 1 
        7 11775 1 1  41 LEU HD23 H  -9.969  -4.673  26.661 1.00 . A A .  41 LEU HD23 1 1 
        7 11776 1 1  41 LEU HG   H  -8.850  -6.929  25.054 1.00 . A A .  41 LEU HG   1 1 
        7 11777 1 1  41 LEU N    N -11.670  -4.136  23.941 1.00 . A A .  41 LEU N    1 1 
        7 11778 1 1  41 LEU O    O -10.894  -2.618  21.891 1.00 . A A .  41 LEU O    1 1 
        7 11779 1 1  42 GLY C    C  -7.593  -3.496  19.838 1.00 . A A .  42 GLY C    1 1 
        7 11780 1 1  42 GLY CA   C  -8.340  -2.564  20.795 1.00 . A A .  42 GLY CA   1 1 
        7 11781 1 1  42 GLY H    H  -7.992  -3.762  22.463 1.00 . A A .  42 GLY H    1 1 
        7 11782 1 1  42 GLY HA2  H  -9.226  -2.164  20.301 1.00 . A A .  42 GLY HA2  1 1 
        7 11783 1 1  42 GLY HA3  H  -7.706  -1.715  21.050 1.00 . A A .  42 GLY HA3  1 1 
        7 11784 1 1  42 GLY N    N  -8.730  -3.265  22.006 1.00 . A A .  42 GLY N    1 1 
        7 11785 1 1  42 GLY O    O  -6.906  -3.036  18.928 1.00 . A A .  42 GLY O    1 1 
        7 11786 1 1  43 LYS C    C  -7.160  -5.349  17.785 1.00 . A A .  43 LYS C    1 1 
        7 11787 1 1  43 LYS CA   C  -7.103  -5.790  19.249 1.00 . A A .  43 LYS CA   1 1 
        7 11788 1 1  43 LYS CB   C  -7.712  -7.171  19.499 1.00 . A A .  43 LYS CB   1 1 
        7 11789 1 1  43 LYS CD   C  -6.665  -9.464  19.561 1.00 . A A .  43 LYS CD   1 1 
        7 11790 1 1  43 LYS CE   C  -5.484 -10.253  18.991 1.00 . A A .  43 LYS CE   1 1 
        7 11791 1 1  43 LYS CG   C  -6.982  -8.247  18.692 1.00 . A A .  43 LYS CG   1 1 
        7 11792 1 1  43 LYS H    H  -8.315  -5.155  20.820 1.00 . A A .  43 LYS H    1 1 
        7 11793 1 1  43 LYS HA   H  -6.058  -5.838  19.555 1.00 . A A .  43 LYS HA   1 1 
        7 11794 1 1  43 LYS HB2  H  -7.658  -7.410  20.561 1.00 . A A .  43 LYS HB2  1 1 
        7 11795 1 1  43 LYS HB3  H  -8.768  -7.162  19.228 1.00 . A A .  43 LYS HB3  1 1 
        7 11796 1 1  43 LYS HD2  H  -6.434  -9.141  20.576 1.00 . A A .  43 LYS HD2  1 1 
        7 11797 1 1  43 LYS HD3  H  -7.541 -10.110  19.624 1.00 . A A .  43 LYS HD3  1 1 
        7 11798 1 1  43 LYS HE2  H  -4.967  -9.653  18.241 1.00 . A A .  43 LYS HE2  1 1 
        7 11799 1 1  43 LYS HE3  H  -4.764 -10.464  19.782 1.00 . A A .  43 LYS HE3  1 1 
        7 11800 1 1  43 LYS HG2  H  -7.598  -8.551  17.845 1.00 . A A .  43 LYS HG2  1 1 
        7 11801 1 1  43 LYS HG3  H  -6.059  -7.836  18.283 1.00 . A A .  43 LYS HG3  1 1 
        7 11802 1 1  43 LYS HZ1  H  -6.450 -12.052  19.070 1.00 . A A .  43 LYS HZ1  1 1 
        7 11803 1 1  43 LYS HZ2  H  -6.555 -11.318  17.615 1.00 . A A .  43 LYS HZ2  1 1 
        7 11804 1 1  43 LYS HZ3  H  -5.164 -12.045  18.063 1.00 . A A .  43 LYS HZ3  1 1 
        7 11805 1 1  43 LYS N    N  -7.754  -4.789  20.078 1.00 . A A .  43 LYS N    1 1 
        7 11806 1 1  43 LYS NZ   N  -5.951 -11.520  18.385 1.00 . A A .  43 LYS NZ   1 1 
        7 11807 1 1  43 LYS O    O  -6.268  -5.670  17.001 1.00 . A A .  43 LYS O    1 1 
        7 11808 1 1  44 GLN C    C  -7.945  -2.675  15.998 1.00 . A A .  44 GLN C    1 1 
        7 11809 1 1  44 GLN CA   C  -8.403  -4.131  16.105 1.00 . A A .  44 GLN CA   1 1 
        7 11810 1 1  44 GLN CB   C  -9.859  -4.282  15.662 1.00 . A A .  44 GLN CB   1 1 
        7 11811 1 1  44 GLN CD   C -11.037  -2.447  14.395 1.00 . A A .  44 GLN CD   1 1 
        7 11812 1 1  44 GLN CG   C -10.085  -3.640  14.291 1.00 . A A .  44 GLN CG   1 1 
        7 11813 1 1  44 GLN H    H  -8.939  -4.363  18.104 1.00 . A A .  44 GLN H    1 1 
        7 11814 1 1  44 GLN HA   H  -7.772  -4.764  15.480 1.00 . A A .  44 GLN HA   1 1 
        7 11815 1 1  44 GLN HB2  H -10.123  -5.339  15.620 1.00 . A A .  44 GLN HB2  1 1 
        7 11816 1 1  44 GLN HB3  H -10.517  -3.819  16.397 1.00 . A A .  44 GLN HB3  1 1 
        7 11817 1 1  44 GLN HE21 H -11.351  -2.584  12.399 1.00 . A A .  44 GLN HE21 1 1 
        7 11818 1 1  44 GLN HE22 H -12.216  -1.315  13.200 1.00 . A A .  44 GLN HE22 1 1 
        7 11819 1 1  44 GLN HG2  H  -9.131  -3.314  13.877 1.00 . A A .  44 GLN HG2  1 1 
        7 11820 1 1  44 GLN HG3  H -10.496  -4.379  13.603 1.00 . A A .  44 GLN HG3  1 1 
        7 11821 1 1  44 GLN N    N  -8.218  -4.620  17.461 1.00 . A A .  44 GLN N    1 1 
        7 11822 1 1  44 GLN NE2  N -11.579  -2.085  13.235 1.00 . A A .  44 GLN NE2  1 1 
        7 11823 1 1  44 GLN O    O  -8.706  -1.812  15.564 1.00 . A A .  44 GLN O    1 1 
        7 11824 1 1  44 GLN OE1  O -11.264  -1.891  15.457 1.00 . A A .  44 GLN OE1  1 1 
        7 11825 1 1  45 CYS C    C  -5.436  -0.931  15.008 1.00 . A A .  45 CYS C    1 1 
        7 11826 1 1  45 CYS CA   C  -6.136  -1.111  16.357 1.00 . A A .  45 CYS CA   1 1 
        7 11827 1 1  45 CYS CB   C  -5.187  -0.860  17.530 1.00 . A A .  45 CYS CB   1 1 
        7 11828 1 1  45 CYS H    H  -6.092  -3.155  16.753 1.00 . A A .  45 CYS H    1 1 
        7 11829 1 1  45 CYS HA   H  -6.968  -0.414  16.457 1.00 . A A .  45 CYS HA   1 1 
        7 11830 1 1  45 CYS HB2  H  -4.725   0.123  17.432 1.00 . A A .  45 CYS HB2  1 1 
        7 11831 1 1  45 CYS HB3  H  -5.745  -0.858  18.466 1.00 . A A .  45 CYS HB3  1 1 
        7 11832 1 1  45 CYS HG   H  -2.860  -1.318  17.593 1.00 . A A .  45 CYS HG   1 1 
        7 11833 1 1  45 CYS N    N  -6.704  -2.447  16.402 1.00 . A A .  45 CYS N    1 1 
        7 11834 1 1  45 CYS O    O  -4.620  -0.026  14.844 1.00 . A A .  45 CYS O    1 1 
        7 11835 1 1  45 CYS SG   S  -3.894  -2.154  17.577 1.00 . A A .  45 CYS SG   1 1 
        7 11836 1 1  46 ARG C    C  -6.101  -2.474  11.742 1.00 . A A .  46 ARG C    1 1 
        7 11837 1 1  46 ARG CA   C  -5.197  -1.757  12.747 1.00 . A A .  46 ARG CA   1 1 
        7 11838 1 1  46 ARG CB   C  -3.812  -2.407  12.730 1.00 . A A .  46 ARG CB   1 1 
        7 11839 1 1  46 ARG CD   C  -1.422  -2.164  13.496 1.00 . A A .  46 ARG CD   1 1 
        7 11840 1 1  46 ARG CG   C  -2.866  -1.707  13.708 1.00 . A A .  46 ARG CG   1 1 
        7 11841 1 1  46 ARG CZ   C  -1.228  -4.340  14.696 1.00 . A A .  46 ARG CZ   1 1 
        7 11842 1 1  46 ARG H    H  -6.447  -2.541  14.218 1.00 . A A .  46 ARG H    1 1 
        7 11843 1 1  46 ARG HA   H  -5.120  -0.695  12.517 1.00 . A A .  46 ARG HA   1 1 
        7 11844 1 1  46 ARG HB2  H  -3.897  -3.461  12.993 1.00 . A A .  46 ARG HB2  1 1 
        7 11845 1 1  46 ARG HB3  H  -3.398  -2.362  11.723 1.00 . A A .  46 ARG HB3  1 1 
        7 11846 1 1  46 ARG HD2  H  -1.339  -2.713  12.558 1.00 . A A .  46 ARG HD2  1 1 
        7 11847 1 1  46 ARG HD3  H  -0.765  -1.298  13.417 1.00 . A A .  46 ARG HD3  1 1 
        7 11848 1 1  46 ARG HE   H  -0.495  -2.593  15.376 1.00 . A A .  46 ARG HE   1 1 
        7 11849 1 1  46 ARG HG2  H  -2.933  -0.627  13.574 1.00 . A A .  46 ARG HG2  1 1 
        7 11850 1 1  46 ARG HG3  H  -3.172  -1.920  14.732 1.00 . A A .  46 ARG HG3  1 1 
        7 11851 1 1  46 ARG HH11 H  -2.209  -4.436  12.917 1.00 . A A .  46 ARG HH11 1 1 
        7 11852 1 1  46 ARG HH12 H  -2.067  -5.940  13.763 1.00 . A A .  46 ARG HH12 1 1 
        7 11853 1 1  46 ARG HH21 H  -0.306  -4.578  16.493 1.00 . A A .  46 ARG HH21 1 1 
        7 11854 1 1  46 ARG HH22 H  -0.977  -6.022  15.811 1.00 . A A .  46 ARG HH22 1 1 
        7 11855 1 1  46 ARG N    N  -5.782  -1.808  14.077 1.00 . A A .  46 ARG N    1 1 
        7 11856 1 1  46 ARG NE   N  -0.992  -3.022  14.622 1.00 . A A .  46 ARG NE   1 1 
        7 11857 1 1  46 ARG NH1  N  -1.891  -4.957  13.709 1.00 . A A .  46 ARG NH1  1 1 
        7 11858 1 1  46 ARG NH2  N  -0.801  -5.039  15.756 1.00 . A A .  46 ARG NH2  1 1 
        7 11859 1 1  46 ARG O    O  -6.104  -3.701  11.669 1.00 . A A .  46 ARG O    1 1 
        7 11860 1 1  47 GLU C    C  -8.407  -1.086   9.199 1.00 . A A .  47 GLU C    1 1 
        7 11861 1 1  47 GLU CA   C  -7.754  -2.218   9.995 1.00 . A A .  47 GLU CA   1 1 
        7 11862 1 1  47 GLU CB   C  -8.812  -3.113  10.644 1.00 . A A .  47 GLU CB   1 1 
        7 11863 1 1  47 GLU CD   C -11.029  -4.273  10.330 1.00 . A A .  47 GLU CD   1 1 
        7 11864 1 1  47 GLU CG   C  -9.957  -3.403   9.671 1.00 . A A .  47 GLU CG   1 1 
        7 11865 1 1  47 GLU H    H  -6.840  -0.678  11.058 1.00 . A A .  47 GLU H    1 1 
        7 11866 1 1  47 GLU HA   H  -7.131  -2.823   9.336 1.00 . A A .  47 GLU HA   1 1 
        7 11867 1 1  47 GLU HB2  H  -8.356  -4.049  10.964 1.00 . A A .  47 GLU HB2  1 1 
        7 11868 1 1  47 GLU HB3  H  -9.204  -2.628  11.538 1.00 . A A .  47 GLU HB3  1 1 
        7 11869 1 1  47 GLU HG2  H -10.400  -2.465   9.336 1.00 . A A .  47 GLU HG2  1 1 
        7 11870 1 1  47 GLU HG3  H  -9.568  -3.906   8.786 1.00 . A A .  47 GLU HG3  1 1 
        7 11871 1 1  47 GLU N    N  -6.848  -1.676  10.993 1.00 . A A .  47 GLU N    1 1 
        7 11872 1 1  47 GLU O    O  -9.222  -0.337   9.733 1.00 . A A .  47 GLU O    1 1 
        7 11873 1 1  47 GLU OE1  O -10.681  -5.413  10.708 1.00 . A A .  47 GLU OE1  1 1 
        7 11874 1 1  47 GLU OE2  O -12.172  -3.780  10.440 1.00 . A A .  47 GLU OE2  1 1 
        7 11875 1 1  48 ARG C    C  -7.725   1.308   7.166 1.00 . A A .  48 ARG C    1 1 
        7 11876 1 1  48 ARG CA   C  -8.560   0.030   7.059 1.00 . A A .  48 ARG CA   1 1 
        7 11877 1 1  48 ARG CB   C -10.014   0.348   7.411 1.00 . A A .  48 ARG CB   1 1 
        7 11878 1 1  48 ARG CD   C -10.863   2.275   6.023 1.00 . A A .  48 ARG CD   1 1 
        7 11879 1 1  48 ARG CG   C -10.804   0.753   6.165 1.00 . A A .  48 ARG CG   1 1 
        7 11880 1 1  48 ARG CZ   C -11.864   3.901   4.423 1.00 . A A .  48 ARG CZ   1 1 
        7 11881 1 1  48 ARG H    H  -7.358  -1.612   7.507 1.00 . A A .  48 ARG H    1 1 
        7 11882 1 1  48 ARG HA   H  -8.498  -0.396   6.057 1.00 . A A .  48 ARG HA   1 1 
        7 11883 1 1  48 ARG HB2  H -10.479  -0.523   7.874 1.00 . A A .  48 ARG HB2  1 1 
        7 11884 1 1  48 ARG HB3  H -10.047   1.154   8.144 1.00 . A A .  48 ARG HB3  1 1 
        7 11885 1 1  48 ARG HD2  H -11.298   2.715   6.920 1.00 . A A .  48 ARG HD2  1 1 
        7 11886 1 1  48 ARG HD3  H  -9.855   2.679   5.926 1.00 . A A .  48 ARG HD3  1 1 
        7 11887 1 1  48 ARG HE   H -12.097   1.905   4.315 1.00 . A A .  48 ARG HE   1 1 
        7 11888 1 1  48 ARG HG2  H -10.340   0.319   5.279 1.00 . A A .  48 ARG HG2  1 1 
        7 11889 1 1  48 ARG HG3  H -11.816   0.350   6.224 1.00 . A A .  48 ARG HG3  1 1 
        7 11890 1 1  48 ARG HH11 H -10.753   4.743   5.903 1.00 . A A .  48 ARG HH11 1 1 
        7 11891 1 1  48 ARG HH12 H -11.456   5.861   4.783 1.00 . A A .  48 ARG HH12 1 1 
        7 11892 1 1  48 ARG HH21 H -13.025   3.380   2.836 1.00 . A A .  48 ARG HH21 1 1 
        7 11893 1 1  48 ARG HH22 H -12.757   5.080   3.026 1.00 . A A .  48 ARG HH22 1 1 
        7 11894 1 1  48 ARG N    N  -8.022  -0.998   7.934 1.00 . A A .  48 ARG N    1 1 
        7 11895 1 1  48 ARG NE   N -11.670   2.642   4.838 1.00 . A A .  48 ARG NE   1 1 
        7 11896 1 1  48 ARG NH1  N -11.311   4.921   5.093 1.00 . A A .  48 ARG NH1  1 1 
        7 11897 1 1  48 ARG NH2  N -12.612   4.141   3.336 1.00 . A A .  48 ARG NH2  1 1 
        7 11898 1 1  48 ARG O    O  -7.729   2.134   6.255 1.00 . A A .  48 ARG O    1 1 
        7 11899 1 1  49 TRP C    C  -4.732   2.139   8.495 1.00 . A A .  49 TRP C    1 1 
        7 11900 1 1  49 TRP CA   C  -6.192   2.593   8.526 1.00 . A A .  49 TRP CA   1 1 
        7 11901 1 1  49 TRP CB   C  -6.576   3.286   9.835 1.00 . A A .  49 TRP CB   1 1 
        7 11902 1 1  49 TRP CD1  C  -7.834   5.102   8.501 1.00 . A A .  49 TRP CD1  1 1 
        7 11903 1 1  49 TRP CD2  C  -7.807   5.481  10.683 1.00 . A A .  49 TRP CD2  1 1 
        7 11904 1 1  49 TRP CE2  C  -8.504   6.515  10.093 1.00 . A A .  49 TRP CE2  1 1 
        7 11905 1 1  49 TRP CE3  C  -7.613   5.428  12.075 1.00 . A A .  49 TRP CE3  1 1 
        7 11906 1 1  49 TRP CG   C  -7.379   4.574   9.645 1.00 . A A .  49 TRP CG   1 1 
        7 11907 1 1  49 TRP CH2  C  -8.880   7.544  12.206 1.00 . A A .  49 TRP CH2  1 1 
        7 11908 1 1  49 TRP CZ2  C  -9.062   7.575  10.818 1.00 . A A .  49 TRP CZ2  1 1 
        7 11909 1 1  49 TRP CZ3  C  -8.176   6.495  12.785 1.00 . A A .  49 TRP CZ3  1 1 
        7 11910 1 1  49 TRP H    H  -7.032   0.753   9.024 1.00 . A A .  49 TRP H    1 1 
        7 11911 1 1  49 TRP HA   H  -6.377   3.307   7.723 1.00 . A A .  49 TRP HA   1 1 
        7 11912 1 1  49 TRP HB2  H  -7.157   2.593  10.444 1.00 . A A .  49 TRP HB2  1 1 
        7 11913 1 1  49 TRP HB3  H  -5.667   3.515  10.392 1.00 . A A .  49 TRP HB3  1 1 
        7 11914 1 1  49 TRP HD1  H  -7.680   4.659   7.517 1.00 . A A .  49 TRP HD1  1 1 
        7 11915 1 1  49 TRP HE1  H  -8.990   6.905   7.966 1.00 . A A .  49 TRP HE1  1 1 
        7 11916 1 1  49 TRP HE3  H  -7.066   4.622  12.565 1.00 . A A .  49 TRP HE3  1 1 
        7 11917 1 1  49 TRP HH2  H  -9.290   8.339  12.830 1.00 . A A .  49 TRP HH2  1 1 
        7 11918 1 1  49 TRP HZ2  H  -9.608   8.381  10.329 1.00 . A A .  49 TRP HZ2  1 1 
        7 11919 1 1  49 TRP HZ3  H  -8.054   6.503  13.868 1.00 . A A .  49 TRP HZ3  1 1 
        7 11920 1 1  49 TRP N    N  -7.030   1.430   8.287 1.00 . A A .  49 TRP N    1 1 
        7 11921 1 1  49 TRP NE1  N  -8.521   6.278   8.724 1.00 . A A .  49 TRP NE1  1 1 
        7 11922 1 1  49 TRP O    O  -3.852   2.893   8.084 1.00 . A A .  49 TRP O    1 1 
        7 11923 1 1  50 HIS C    C  -2.918  -0.421   7.664 1.00 . A A .  50 HIS C    1 1 
        7 11924 1 1  50 HIS CA   C  -3.181   0.343   8.964 1.00 . A A .  50 HIS CA   1 1 
        7 11925 1 1  50 HIS CB   C  -2.982  -0.522  10.210 1.00 . A A .  50 HIS CB   1 1 
        7 11926 1 1  50 HIS CD2  C  -1.313   0.691  11.815 1.00 . A A .  50 HIS CD2  1 1 
        7 11927 1 1  50 HIS CE1  C   0.417  -0.614  11.509 1.00 . A A .  50 HIS CE1  1 1 
        7 11928 1 1  50 HIS CG   C  -1.675  -0.278  10.925 1.00 . A A .  50 HIS CG   1 1 
        7 11929 1 1  50 HIS H    H  -5.241   0.300   9.268 1.00 . A A .  50 HIS H    1 1 
        7 11930 1 1  50 HIS HA   H  -2.489   1.182   9.028 1.00 . A A .  50 HIS HA   1 1 
        7 11931 1 1  50 HIS HB2  H  -3.803  -0.338  10.903 1.00 . A A .  50 HIS HB2  1 1 
        7 11932 1 1  50 HIS HB3  H  -3.037  -1.572   9.923 1.00 . A A .  50 HIS HB3  1 1 
        7 11933 1 1  50 HIS HD1  H  -0.510  -1.887  10.157 1.00 . A A .  50 HIS HD1  1 1 
        7 11934 1 1  50 HIS HD2  H  -1.953   1.496  12.175 1.00 . A A .  50 HIS HD2  1 1 
        7 11935 1 1  50 HIS HE1  H   1.420  -1.033  11.592 1.00 . A A .  50 HIS HE1  1 1 
        7 11936 1 1  50 HIS N    N  -4.520   0.907   8.936 1.00 . A A .  50 HIS N    1 1 
        7 11937 1 1  50 HIS ND1  N  -0.564  -1.085  10.752 1.00 . A A .  50 HIS ND1  1 1 
        7 11938 1 1  50 HIS NE2  N  -0.050   0.486  12.167 1.00 . A A .  50 HIS NE2  1 1 
        7 11939 1 1  50 HIS O    O  -2.251   0.088   6.765 1.00 . A A .  50 HIS O    1 1 
        7 11940 1 1  51 ASN C    C  -4.067  -1.862   5.262 1.00 . A A .  51 ASN C    1 1 
        7 11941 1 1  51 ASN CA   C  -3.289  -2.468   6.432 1.00 . A A .  51 ASN CA   1 1 
        7 11942 1 1  51 ASN CB   C  -3.830  -3.878   6.680 1.00 . A A .  51 ASN CB   1 1 
        7 11943 1 1  51 ASN CG   C  -4.049  -4.127   8.173 1.00 . A A .  51 ASN CG   1 1 
        7 11944 1 1  51 ASN H    H  -3.998  -2.036   8.342 1.00 . A A .  51 ASN H    1 1 
        7 11945 1 1  51 ASN HA   H  -2.215  -2.494   6.250 1.00 . A A .  51 ASN HA   1 1 
        7 11946 1 1  51 ASN HB2  H  -4.771  -4.009   6.144 1.00 . A A .  51 ASN HB2  1 1 
        7 11947 1 1  51 ASN HB3  H  -3.132  -4.615   6.283 1.00 . A A .  51 ASN HB3  1 1 
        7 11948 1 1  51 ASN HD21 H  -5.522  -2.739   8.141 1.00 . A A .  51 ASN HD21 1 1 
        7 11949 1 1  51 ASN HD22 H  -5.233  -3.477   9.681 1.00 . A A .  51 ASN HD22 1 1 
        7 11950 1 1  51 ASN N    N  -3.457  -1.630   7.606 1.00 . A A .  51 ASN N    1 1 
        7 11951 1 1  51 ASN ND2  N  -5.015  -3.386   8.709 1.00 . A A .  51 ASN ND2  1 1 
        7 11952 1 1  51 ASN O    O  -5.052  -2.437   4.802 1.00 . A A .  51 ASN O    1 1 
        7 11953 1 1  51 ASN OD1  O  -3.384  -4.937   8.798 1.00 . A A .  51 ASN OD1  1 1 
        7 11954 1 1  52 HIS C    C  -3.185   0.776   2.923 1.00 . A A .  52 HIS C    1 1 
        7 11955 1 1  52 HIS CA   C  -4.233  -0.017   3.707 1.00 . A A .  52 HIS CA   1 1 
        7 11956 1 1  52 HIS CB   C  -5.387   0.856   4.204 1.00 . A A .  52 HIS CB   1 1 
        7 11957 1 1  52 HIS CD2  C  -7.266  -0.790   3.434 1.00 . A A .  52 HIS CD2  1 1 
        7 11958 1 1  52 HIS CE1  C  -8.782   0.695   2.902 1.00 . A A .  52 HIS CE1  1 1 
        7 11959 1 1  52 HIS CG   C  -6.740   0.445   3.674 1.00 . A A .  52 HIS CG   1 1 
        7 11960 1 1  52 HIS H    H  -2.792  -0.247   5.194 1.00 . A A .  52 HIS H    1 1 
        7 11961 1 1  52 HIS HA   H  -4.654  -0.786   3.059 1.00 . A A .  52 HIS HA   1 1 
        7 11962 1 1  52 HIS HB2  H  -5.410   0.824   5.293 1.00 . A A .  52 HIS HB2  1 1 
        7 11963 1 1  52 HIS HB3  H  -5.195   1.890   3.920 1.00 . A A .  52 HIS HB3  1 1 
        7 11964 1 1  52 HIS HD1  H  -7.638   2.355   3.391 1.00 . A A .  52 HIS HD1  1 1 
        7 11965 1 1  52 HIS HD2  H  -6.759  -1.741   3.597 1.00 . A A .  52 HIS HD2  1 1 
        7 11966 1 1  52 HIS HE1  H  -9.718   1.135   2.557 1.00 . A A .  52 HIS HE1  1 1 
        7 11967 1 1  52 HIS N    N  -3.594  -0.708   4.814 1.00 . A A .  52 HIS N    1 1 
        7 11968 1 1  52 HIS ND1  N  -7.719   1.360   3.329 1.00 . A A .  52 HIS ND1  1 1 
        7 11969 1 1  52 HIS NE2  N  -8.499  -0.638   2.968 1.00 . A A .  52 HIS NE2  1 1 
        7 11970 1 1  52 HIS O    O  -2.914   0.475   1.762 1.00 . A A .  52 HIS O    1 1 
        7 11971 1 1  53 LEU C    C  -0.331   1.798   2.778 1.00 . A A .  53 LEU C    1 1 
        7 11972 1 1  53 LEU CA   C  -1.612   2.612   2.971 1.00 . A A .  53 LEU CA   1 1 
        7 11973 1 1  53 LEU CB   C  -1.410   3.894   3.781 1.00 . A A .  53 LEU CB   1 1 
        7 11974 1 1  53 LEU CD1  C   0.352   4.975   2.336 1.00 . A A .  53 LEU CD1  1 1 
        7 11975 1 1  53 LEU CD2  C  -2.104   5.482   1.948 1.00 . A A .  53 LEU CD2  1 1 
        7 11976 1 1  53 LEU CG   C  -1.026   5.140   2.980 1.00 . A A .  53 LEU CG   1 1 
        7 11977 1 1  53 LEU H    H  -2.850   2.012   4.535 1.00 . A A .  53 LEU H    1 1 
        7 11978 1 1  53 LEU HA   H  -1.986   2.906   1.991 1.00 . A A .  53 LEU HA   1 1 
        7 11979 1 1  53 LEU HB2  H  -2.330   4.106   4.325 1.00 . A A .  53 LEU HB2  1 1 
        7 11980 1 1  53 LEU HB3  H  -0.634   3.712   4.525 1.00 . A A .  53 LEU HB3  1 1 
        7 11981 1 1  53 LEU HD11 H   0.461   3.955   1.968 1.00 . A A .  53 LEU HD11 1 1 
        7 11982 1 1  53 LEU HD12 H   0.450   5.674   1.504 1.00 . A A .  53 LEU HD12 1 1 
        7 11983 1 1  53 LEU HD13 H   1.125   5.180   3.075 1.00 . A A .  53 LEU HD13 1 1 
        7 11984 1 1  53 LEU HD21 H  -2.886   4.723   1.975 1.00 . A A .  53 LEU HD21 1 1 
        7 11985 1 1  53 LEU HD22 H  -2.535   6.455   2.182 1.00 . A A .  53 LEU HD22 1 1 
        7 11986 1 1  53 LEU HD23 H  -1.659   5.510   0.954 1.00 . A A .  53 LEU HD23 1 1 
        7 11987 1 1  53 LEU HG   H  -0.961   5.983   3.668 1.00 . A A .  53 LEU HG   1 1 
        7 11988 1 1  53 LEU N    N  -2.624   1.774   3.590 1.00 . A A .  53 LEU N    1 1 
        7 11989 1 1  53 LEU O    O   0.705   2.116   3.361 1.00 . A A .  53 LEU O    1 1 
        7 11990 1 1  54 ASN C    C   1.894   0.763   1.276 1.00 . A A .  54 ASN C    1 1 
        7 11991 1 1  54 ASN CA   C   0.694  -0.097   1.678 1.00 . A A .  54 ASN CA   1 1 
        7 11992 1 1  54 ASN CB   C   0.391  -1.054   0.524 1.00 . A A .  54 ASN CB   1 1 
        7 11993 1 1  54 ASN CG   C   1.658  -1.776   0.063 1.00 . A A .  54 ASN CG   1 1 
        7 11994 1 1  54 ASN H    H  -1.288   0.514   1.486 1.00 . A A .  54 ASN H    1 1 
        7 11995 1 1  54 ASN HA   H   0.868  -0.649   2.602 1.00 . A A .  54 ASN HA   1 1 
        7 11996 1 1  54 ASN HB2  H  -0.354  -1.785   0.840 1.00 . A A .  54 ASN HB2  1 1 
        7 11997 1 1  54 ASN HB3  H  -0.040  -0.499  -0.309 1.00 . A A .  54 ASN HB3  1 1 
        7 11998 1 1  54 ASN HD21 H   1.328  -1.063  -1.803 1.00 . A A .  54 ASN HD21 1 1 
        7 11999 1 1  54 ASN HD22 H   2.741  -2.050  -1.626 1.00 . A A .  54 ASN HD22 1 1 
        7 12000 1 1  54 ASN N    N  -0.442   0.765   1.956 1.00 . A A .  54 ASN N    1 1 
        7 12001 1 1  54 ASN ND2  N   1.932  -1.616  -1.229 1.00 . A A .  54 ASN ND2  1 1 
        7 12002 1 1  54 ASN O    O   1.798   1.581   0.363 1.00 . A A .  54 ASN O    1 1 
        7 12003 1 1  54 ASN OD1  O   2.343  -2.434   0.829 1.00 . A A .  54 ASN OD1  1 1 
        7 12004 1 1  55 PRO C    C   4.919   0.788   0.446 1.00 . A A .  55 PRO C    1 1 
        7 12005 1 1  55 PRO CA   C   4.244   1.288   1.725 1.00 . A A .  55 PRO CA   1 1 
        7 12006 1 1  55 PRO CB   C   5.105   1.101   2.963 1.00 . A A .  55 PRO CB   1 1 
        7 12007 1 1  55 PRO CD   C   3.177  -0.417   3.086 1.00 . A A .  55 PRO CD   1 1 
        7 12008 1 1  55 PRO CG   C   4.541  -0.113   3.683 1.00 . A A .  55 PRO CG   1 1 
        7 12009 1 1  55 PRO HA   H   4.032   2.252   1.562 1.00 . A A .  55 PRO HA   1 1 
        7 12010 1 1  55 PRO HB2  H   6.149   0.946   2.693 1.00 . A A .  55 PRO HB2  1 1 
        7 12011 1 1  55 PRO HB3  H   5.069   1.985   3.600 1.00 . A A .  55 PRO HB3  1 1 
        7 12012 1 1  55 PRO HD2  H   3.125  -1.443   2.720 1.00 . A A .  55 PRO HD2  1 1 
        7 12013 1 1  55 PRO HD3  H   2.386  -0.303   3.827 1.00 . A A .  55 PRO HD3  1 1 
        7 12014 1 1  55 PRO HG2  H   5.208  -0.968   3.569 1.00 . A A .  55 PRO HG2  1 1 
        7 12015 1 1  55 PRO HG3  H   4.455   0.083   4.752 1.00 . A A .  55 PRO HG3  1 1 
        7 12016 1 1  55 PRO N    N   3.026   0.543   1.997 1.00 . A A .  55 PRO N    1 1 
        7 12017 1 1  55 PRO O    O   4.267   0.195  -0.413 1.00 . A A .  55 PRO O    1 1 
        7 12018 1 1  56 GLU C    C   8.219  -0.164  -0.360 1.00 . A A .  56 GLU C    1 1 
        7 12019 1 1  56 GLU CA   C   6.986   0.627  -0.799 1.00 . A A .  56 GLU CA   1 1 
        7 12020 1 1  56 GLU CB   C   7.383   1.831  -1.656 1.00 . A A .  56 GLU CB   1 1 
        7 12021 1 1  56 GLU CD   C   7.979   2.132  -4.088 1.00 . A A .  56 GLU CD   1 1 
        7 12022 1 1  56 GLU CG   C   6.911   1.656  -3.100 1.00 . A A .  56 GLU CG   1 1 
        7 12023 1 1  56 GLU H    H   6.738   1.527   1.063 1.00 . A A .  56 GLU H    1 1 
        7 12024 1 1  56 GLU HA   H   6.319  -0.015  -1.374 1.00 . A A .  56 GLU HA   1 1 
        7 12025 1 1  56 GLU HB2  H   6.951   2.739  -1.236 1.00 . A A .  56 GLU HB2  1 1 
        7 12026 1 1  56 GLU HB3  H   8.466   1.955  -1.635 1.00 . A A .  56 GLU HB3  1 1 
        7 12027 1 1  56 GLU HG2  H   6.681   0.607  -3.287 1.00 . A A .  56 GLU HG2  1 1 
        7 12028 1 1  56 GLU HG3  H   5.990   2.218  -3.256 1.00 . A A .  56 GLU HG3  1 1 
        7 12029 1 1  56 GLU N    N   6.216   1.045   0.360 1.00 . A A .  56 GLU N    1 1 
        7 12030 1 1  56 GLU O    O   8.333  -0.549   0.803 1.00 . A A .  56 GLU O    1 1 
        7 12031 1 1  56 GLU OE1  O   8.337   3.327  -4.004 1.00 . A A .  56 GLU OE1  1 1 
        7 12032 1 1  56 GLU OE2  O   8.413   1.291  -4.903 1.00 . A A .  56 GLU OE2  1 1 
        7 12033 1 1  57 VAL C    C  11.368  -0.180  -0.425 1.00 . A A .  57 VAL C    1 1 
        7 12034 1 1  57 VAL CA   C  10.333  -1.123  -1.040 1.00 . A A .  57 VAL CA   1 1 
        7 12035 1 1  57 VAL CB   C  10.829  -1.805  -2.317 1.00 . A A .  57 VAL CB   1 1 
        7 12036 1 1  57 VAL CG1  C  12.247  -2.349  -2.132 1.00 . A A .  57 VAL CG1  1 1 
        7 12037 1 1  57 VAL CG2  C   9.870  -2.912  -2.756 1.00 . A A .  57 VAL CG2  1 1 
        7 12038 1 1  57 VAL H    H   9.012  -0.068  -2.257 1.00 . A A .  57 VAL H    1 1 
        7 12039 1 1  57 VAL HA   H  10.091  -1.900  -0.315 1.00 . A A .  57 VAL HA   1 1 
        7 12040 1 1  57 VAL HB   H  10.859  -1.055  -3.107 1.00 . A A .  57 VAL HB   1 1 
        7 12041 1 1  57 VAL HG11 H  12.574  -2.170  -1.108 1.00 . A A .  57 VAL HG11 1 1 
        7 12042 1 1  57 VAL HG12 H  12.254  -3.420  -2.333 1.00 . A A .  57 VAL HG12 1 1 
        7 12043 1 1  57 VAL HG13 H  12.923  -1.845  -2.822 1.00 . A A .  57 VAL HG13 1 1 
        7 12044 1 1  57 VAL HG21 H   8.881  -2.488  -2.931 1.00 . A A .  57 VAL HG21 1 1 
        7 12045 1 1  57 VAL HG22 H  10.237  -3.368  -3.676 1.00 . A A .  57 VAL HG22 1 1 
        7 12046 1 1  57 VAL HG23 H   9.807  -3.670  -1.975 1.00 . A A .  57 VAL HG23 1 1 
        7 12047 1 1  57 VAL N    N   9.112  -0.384  -1.314 1.00 . A A .  57 VAL N    1 1 
        7 12048 1 1  57 VAL O    O  11.299   0.133   0.763 1.00 . A A .  57 VAL O    1 1 
        7 12049 1 1  58 LYS C    C  13.790   2.034  -1.983 1.00 . A A .  58 LYS C    1 1 
        7 12050 1 1  58 LYS CA   C  13.351   1.149  -0.814 1.00 . A A .  58 LYS CA   1 1 
        7 12051 1 1  58 LYS CB   C  14.497   0.363  -0.174 1.00 . A A .  58 LYS CB   1 1 
        7 12052 1 1  58 LYS CD   C  15.634  -0.219   2.001 1.00 . A A .  58 LYS CD   1 1 
        7 12053 1 1  58 LYS CE   C  15.799   0.153   3.476 1.00 . A A .  58 LYS CE   1 1 
        7 12054 1 1  58 LYS CG   C  14.652   0.726   1.305 1.00 . A A .  58 LYS CG   1 1 
        7 12055 1 1  58 LYS H    H  12.352  -0.012  -2.225 1.00 . A A .  58 LYS H    1 1 
        7 12056 1 1  58 LYS HA   H  12.925   1.787  -0.039 1.00 . A A .  58 LYS HA   1 1 
        7 12057 1 1  58 LYS HB2  H  14.309  -0.706  -0.271 1.00 . A A .  58 LYS HB2  1 1 
        7 12058 1 1  58 LYS HB3  H  15.427   0.573  -0.703 1.00 . A A .  58 LYS HB3  1 1 
        7 12059 1 1  58 LYS HD2  H  15.277  -1.245   1.919 1.00 . A A .  58 LYS HD2  1 1 
        7 12060 1 1  58 LYS HD3  H  16.601  -0.177   1.501 1.00 . A A .  58 LYS HD3  1 1 
        7 12061 1 1  58 LYS HE2  H  16.673   0.792   3.600 1.00 . A A .  58 LYS HE2  1 1 
        7 12062 1 1  58 LYS HE3  H  14.935   0.726   3.812 1.00 . A A .  58 LYS HE3  1 1 
        7 12063 1 1  58 LYS HG2  H  15.004   1.754   1.396 1.00 . A A .  58 LYS HG2  1 1 
        7 12064 1 1  58 LYS HG3  H  13.682   0.677   1.799 1.00 . A A .  58 LYS HG3  1 1 
        7 12065 1 1  58 LYS HZ1  H  16.410  -1.775   3.773 1.00 . A A .  58 LYS HZ1  1 1 
        7 12066 1 1  58 LYS HZ2  H  16.487  -0.852   5.118 1.00 . A A .  58 LYS HZ2  1 1 
        7 12067 1 1  58 LYS HZ3  H  15.043  -1.392   4.580 1.00 . A A .  58 LYS HZ3  1 1 
        7 12068 1 1  58 LYS N    N  12.303   0.247  -1.261 1.00 . A A .  58 LYS N    1 1 
        7 12069 1 1  58 LYS NZ   N  15.947  -1.065   4.304 1.00 . A A .  58 LYS NZ   1 1 
        7 12070 1 1  58 LYS O    O  13.101   2.112  -2.999 1.00 . A A .  58 LYS O    1 1 
        7 12071 1 1  59 LYS C    C  15.828   2.724  -4.062 1.00 . A A .  59 LYS C    1 1 
        7 12072 1 1  59 LYS CA   C  15.472   3.553  -2.826 1.00 . A A .  59 LYS CA   1 1 
        7 12073 1 1  59 LYS CB   C  16.643   4.368  -2.274 1.00 . A A .  59 LYS CB   1 1 
        7 12074 1 1  59 LYS CD   C  15.491   6.180  -0.952 1.00 . A A .  59 LYS CD   1 1 
        7 12075 1 1  59 LYS CE   C  15.784   7.600  -0.464 1.00 . A A .  59 LYS CE   1 1 
        7 12076 1 1  59 LYS CG   C  16.295   5.857  -2.213 1.00 . A A .  59 LYS CG   1 1 
        7 12077 1 1  59 LYS H    H  15.488   2.607  -0.970 1.00 . A A .  59 LYS H    1 1 
        7 12078 1 1  59 LYS HA   H  14.688   4.259  -3.098 1.00 . A A .  59 LYS HA   1 1 
        7 12079 1 1  59 LYS HB2  H  16.903   4.010  -1.278 1.00 . A A .  59 LYS HB2  1 1 
        7 12080 1 1  59 LYS HB3  H  17.521   4.222  -2.904 1.00 . A A .  59 LYS HB3  1 1 
        7 12081 1 1  59 LYS HD2  H  14.426   6.075  -1.158 1.00 . A A .  59 LYS HD2  1 1 
        7 12082 1 1  59 LYS HD3  H  15.736   5.464  -0.167 1.00 . A A .  59 LYS HD3  1 1 
        7 12083 1 1  59 LYS HE2  H  15.951   8.257  -1.318 1.00 . A A .  59 LYS HE2  1 1 
        7 12084 1 1  59 LYS HE3  H  14.921   7.992   0.074 1.00 . A A .  59 LYS HE3  1 1 
        7 12085 1 1  59 LYS HG2  H  17.210   6.449  -2.227 1.00 . A A .  59 LYS HG2  1 1 
        7 12086 1 1  59 LYS HG3  H  15.720   6.136  -3.096 1.00 . A A .  59 LYS HG3  1 1 
        7 12087 1 1  59 LYS HZ1  H  16.817   7.000   1.194 1.00 . A A .  59 LYS HZ1  1 1 
        7 12088 1 1  59 LYS HZ2  H  17.772   7.299  -0.097 1.00 . A A .  59 LYS HZ2  1 1 
        7 12089 1 1  59 LYS HZ3  H  17.132   8.540   0.751 1.00 . A A .  59 LYS HZ3  1 1 
        7 12090 1 1  59 LYS N    N  14.934   2.677  -1.799 1.00 . A A .  59 LYS N    1 1 
        7 12091 1 1  59 LYS NZ   N  16.973   7.611   0.417 1.00 . A A .  59 LYS NZ   1 1 
        7 12092 1 1  59 LYS O    O  16.749   1.910  -4.024 1.00 . A A .  59 LYS O    1 1 
        7 12093 1 1  60 SER C    C  14.107   2.433  -7.308 1.00 . A A .  60 SER C    1 1 
        7 12094 1 1  60 SER CA   C  15.303   2.246  -6.374 1.00 . A A .  60 SER CA   1 1 
        7 12095 1 1  60 SER CB   C  15.549   0.757  -6.119 1.00 . A A .  60 SER CB   1 1 
        7 12096 1 1  60 SER H    H  14.331   3.624  -5.152 1.00 . A A .  60 SER H    1 1 
        7 12097 1 1  60 SER HA   H  16.199   2.692  -6.805 1.00 . A A .  60 SER HA   1 1 
        7 12098 1 1  60 SER HB2  H  15.388   0.540  -5.063 1.00 . A A .  60 SER HB2  1 1 
        7 12099 1 1  60 SER HB3  H  14.823   0.169  -6.679 1.00 . A A .  60 SER HB3  1 1 
        7 12100 1 1  60 SER HG   H  17.074   0.684  -7.413 1.00 . A A .  60 SER HG   1 1 
        7 12101 1 1  60 SER N    N  15.079   2.960  -5.129 1.00 . A A .  60 SER N    1 1 
        7 12102 1 1  60 SER O    O  12.997   2.706  -6.854 1.00 . A A .  60 SER O    1 1 
        7 12103 1 1  60 SER OG   O  16.867   0.363  -6.488 1.00 . A A .  60 SER OG   1 1 
        7 12104 1 1  61 SER C    C  12.672   1.076  -9.874 1.00 . A A .  61 SER C    1 1 
        7 12105 1 1  61 SER CA   C  13.331   2.429  -9.599 1.00 . A A .  61 SER CA   1 1 
        7 12106 1 1  61 SER CB   C  13.894   3.018 -10.895 1.00 . A A .  61 SER CB   1 1 
        7 12107 1 1  61 SER H    H  15.278   2.058  -8.959 1.00 . A A .  61 SER H    1 1 
        7 12108 1 1  61 SER HA   H  12.612   3.125  -9.167 1.00 . A A .  61 SER HA   1 1 
        7 12109 1 1  61 SER HB2  H  14.640   3.776 -10.655 1.00 . A A .  61 SER HB2  1 1 
        7 12110 1 1  61 SER HB3  H  14.404   2.236 -11.457 1.00 . A A .  61 SER HB3  1 1 
        7 12111 1 1  61 SER HG   H  13.156   4.505 -12.012 1.00 . A A .  61 SER HG   1 1 
        7 12112 1 1  61 SER N    N  14.373   2.280  -8.597 1.00 . A A .  61 SER N    1 1 
        7 12113 1 1  61 SER O    O  12.090   0.870 -10.938 1.00 . A A .  61 SER O    1 1 
        7 12114 1 1  61 SER OG   O  12.874   3.596 -11.705 1.00 . A A .  61 SER OG   1 1 
        7 12115 1 1  62 TRP C    C  10.823  -1.113  -8.368 1.00 . A A .  62 TRP C    1 1 
        7 12116 1 1  62 TRP CA   C  12.207  -1.138  -9.019 1.00 . A A .  62 TRP CA   1 1 
        7 12117 1 1  62 TRP CB   C  13.132  -2.197  -8.417 1.00 . A A .  62 TRP CB   1 1 
        7 12118 1 1  62 TRP CD1  C  15.638  -1.695  -8.779 1.00 . A A .  62 TRP CD1  1 1 
        7 12119 1 1  62 TRP CD2  C  14.801  -3.096 -10.277 1.00 . A A .  62 TRP CD2  1 1 
        7 12120 1 1  62 TRP CE2  C  16.134  -2.914 -10.582 1.00 . A A .  62 TRP CE2  1 1 
        7 12121 1 1  62 TRP CE3  C  13.981  -3.939 -11.049 1.00 . A A .  62 TRP CE3  1 1 
        7 12122 1 1  62 TRP CG   C  14.491  -2.304  -9.111 1.00 . A A .  62 TRP CG   1 1 
        7 12123 1 1  62 TRP CH2  C  15.969  -4.385 -12.445 1.00 . A A .  62 TRP CH2  1 1 
        7 12124 1 1  62 TRP CZ2  C  16.766  -3.541 -11.663 1.00 . A A .  62 TRP CZ2  1 1 
        7 12125 1 1  62 TRP CZ3  C  14.627  -4.558 -12.125 1.00 . A A .  62 TRP CZ3  1 1 
        7 12126 1 1  62 TRP H    H  13.260   0.365  -8.034 1.00 . A A .  62 TRP H    1 1 
        7 12127 1 1  62 TRP HA   H  12.115  -1.364 -10.081 1.00 . A A .  62 TRP HA   1 1 
        7 12128 1 1  62 TRP HB2  H  13.291  -1.969  -7.363 1.00 . A A .  62 TRP HB2  1 1 
        7 12129 1 1  62 TRP HB3  H  12.635  -3.166  -8.461 1.00 . A A .  62 TRP HB3  1 1 
        7 12130 1 1  62 TRP HD1  H  15.749  -1.016  -7.934 1.00 . A A .  62 TRP HD1  1 1 
        7 12131 1 1  62 TRP HE1  H  17.689  -1.680  -9.595 1.00 . A A .  62 TRP HE1  1 1 
        7 12132 1 1  62 TRP HE3  H  12.926  -4.099 -10.829 1.00 . A A .  62 TRP HE3  1 1 
        7 12133 1 1  62 TRP HH2  H  16.399  -4.905 -13.302 1.00 . A A .  62 TRP HH2  1 1 
        7 12134 1 1  62 TRP HZ2  H  17.821  -3.381 -11.883 1.00 . A A .  62 TRP HZ2  1 1 
        7 12135 1 1  62 TRP HZ3  H  14.037  -5.222 -12.756 1.00 . A A .  62 TRP HZ3  1 1 
        7 12136 1 1  62 TRP N    N  12.785   0.189  -8.896 1.00 . A A .  62 TRP N    1 1 
        7 12137 1 1  62 TRP NE1  N  16.659  -2.035  -9.642 1.00 . A A .  62 TRP NE1  1 1 
        7 12138 1 1  62 TRP O    O  10.331  -0.052  -7.987 1.00 . A A .  62 TRP O    1 1 
        7 12139 1 1  63 THR C    C   8.911  -3.538  -6.614 1.00 . A A .  63 THR C    1 1 
        7 12140 1 1  63 THR CA   C   8.916  -2.422  -7.660 1.00 . A A .  63 THR CA   1 1 
        7 12141 1 1  63 THR CB   C   7.903  -2.640  -8.787 1.00 . A A .  63 THR CB   1 1 
        7 12142 1 1  63 THR CG2  C   6.573  -1.932  -8.523 1.00 . A A .  63 THR CG2  1 1 
        7 12143 1 1  63 THR H    H  10.640  -3.153  -8.571 1.00 . A A .  63 THR H    1 1 
        7 12144 1 1  63 THR HA   H   8.685  -1.493  -7.138 1.00 . A A .  63 THR HA   1 1 
        7 12145 1 1  63 THR HB   H   7.749  -3.703  -8.971 1.00 . A A .  63 THR HB   1 1 
        7 12146 1 1  63 THR HG1  H   8.452  -2.516 -10.707 1.00 . A A .  63 THR HG1  1 1 
        7 12147 1 1  63 THR HG21 H   6.648  -1.347  -7.607 1.00 . A A .  63 THR HG21 1 1 
        7 12148 1 1  63 THR HG22 H   6.342  -1.270  -9.358 1.00 . A A .  63 THR HG22 1 1 
        7 12149 1 1  63 THR HG23 H   5.781  -2.673  -8.417 1.00 . A A .  63 THR HG23 1 1 
        7 12150 1 1  63 THR N    N  10.233  -2.295  -8.259 1.00 . A A .  63 THR N    1 1 
        7 12151 1 1  63 THR O    O   9.965  -4.057  -6.250 1.00 . A A .  63 THR O    1 1 
        7 12152 1 1  63 THR OG1  O   8.459  -1.935  -9.894 1.00 . A A .  63 THR OG1  1 1 
        7 12153 1 1  64 GLU C    C   7.715  -6.298  -5.810 1.00 . A A .  64 GLU C    1 1 
        7 12154 1 1  64 GLU CA   C   7.556  -4.920  -5.164 1.00 . A A .  64 GLU CA   1 1 
        7 12155 1 1  64 GLU CB   C   6.207  -4.802  -4.451 1.00 . A A .  64 GLU CB   1 1 
        7 12156 1 1  64 GLU CD   C   4.996  -3.864  -2.448 1.00 . A A .  64 GLU CD   1 1 
        7 12157 1 1  64 GLU CG   C   6.311  -3.887  -3.229 1.00 . A A .  64 GLU CG   1 1 
        7 12158 1 1  64 GLU H    H   6.860  -3.448  -6.462 1.00 . A A .  64 GLU H    1 1 
        7 12159 1 1  64 GLU HA   H   8.356  -4.755  -4.443 1.00 . A A .  64 GLU HA   1 1 
        7 12160 1 1  64 GLU HB2  H   5.460  -4.409  -5.142 1.00 . A A .  64 GLU HB2  1 1 
        7 12161 1 1  64 GLU HB3  H   5.867  -5.790  -4.142 1.00 . A A .  64 GLU HB3  1 1 
        7 12162 1 1  64 GLU HG2  H   7.118  -4.230  -2.581 1.00 . A A .  64 GLU HG2  1 1 
        7 12163 1 1  64 GLU HG3  H   6.566  -2.876  -3.548 1.00 . A A .  64 GLU HG3  1 1 
        7 12164 1 1  64 GLU N    N   7.712  -3.875  -6.161 1.00 . A A .  64 GLU N    1 1 
        7 12165 1 1  64 GLU O    O   8.738  -6.957  -5.631 1.00 . A A .  64 GLU O    1 1 
        7 12166 1 1  64 GLU OE1  O   4.555  -4.963  -2.048 1.00 . A A .  64 GLU OE1  1 1 
        7 12167 1 1  64 GLU OE2  O   4.462  -2.749  -2.268 1.00 . A A .  64 GLU OE2  1 1 
        7 12168 1 1  65 GLU C    C   8.025  -8.178  -7.963 1.00 . A A .  65 GLU C    1 1 
        7 12169 1 1  65 GLU CA   C   6.701  -7.980  -7.222 1.00 . A A .  65 GLU CA   1 1 
        7 12170 1 1  65 GLU CB   C   5.513  -8.111  -8.177 1.00 . A A .  65 GLU CB   1 1 
        7 12171 1 1  65 GLU CD   C   3.143  -8.961  -8.029 1.00 . A A .  65 GLU CD   1 1 
        7 12172 1 1  65 GLU CG   C   4.187  -8.023  -7.419 1.00 . A A .  65 GLU CG   1 1 
        7 12173 1 1  65 GLU H    H   5.859  -6.150  -6.689 1.00 . A A .  65 GLU H    1 1 
        7 12174 1 1  65 GLU HA   H   6.606  -8.722  -6.430 1.00 . A A .  65 GLU HA   1 1 
        7 12175 1 1  65 GLU HB2  H   5.558  -7.323  -8.930 1.00 . A A .  65 GLU HB2  1 1 
        7 12176 1 1  65 GLU HB3  H   5.571  -9.062  -8.707 1.00 . A A .  65 GLU HB3  1 1 
        7 12177 1 1  65 GLU HG2  H   4.345  -8.282  -6.372 1.00 . A A .  65 GLU HG2  1 1 
        7 12178 1 1  65 GLU HG3  H   3.818  -6.998  -7.442 1.00 . A A .  65 GLU HG3  1 1 
        7 12179 1 1  65 GLU N    N   6.688  -6.693  -6.548 1.00 . A A .  65 GLU N    1 1 
        7 12180 1 1  65 GLU O    O   8.524  -9.298  -8.062 1.00 . A A .  65 GLU O    1 1 
        7 12181 1 1  65 GLU OE1  O   3.166 -10.154  -7.657 1.00 . A A .  65 GLU OE1  1 1 
        7 12182 1 1  65 GLU OE2  O   2.347  -8.463  -8.854 1.00 . A A .  65 GLU OE2  1 1 
        7 12183 1 1  66 GLU C    C  10.950  -7.550  -8.269 1.00 . A A .  66 GLU C    1 1 
        7 12184 1 1  66 GLU CA   C   9.813  -7.110  -9.194 1.00 . A A .  66 GLU CA   1 1 
        7 12185 1 1  66 GLU CB   C  10.118  -5.753  -9.831 1.00 . A A .  66 GLU CB   1 1 
        7 12186 1 1  66 GLU CD   C   9.929  -4.914 -12.202 1.00 . A A .  66 GLU CD   1 1 
        7 12187 1 1  66 GLU CG   C   9.168  -5.469 -10.996 1.00 . A A .  66 GLU CG   1 1 
        7 12188 1 1  66 GLU H    H   8.144  -6.165  -8.380 1.00 . A A .  66 GLU H    1 1 
        7 12189 1 1  66 GLU HA   H   9.668  -7.850  -9.981 1.00 . A A .  66 GLU HA   1 1 
        7 12190 1 1  66 GLU HB2  H  10.027  -4.967  -9.082 1.00 . A A .  66 GLU HB2  1 1 
        7 12191 1 1  66 GLU HB3  H  11.148  -5.738 -10.186 1.00 . A A .  66 GLU HB3  1 1 
        7 12192 1 1  66 GLU HG2  H   8.649  -6.384 -11.279 1.00 . A A .  66 GLU HG2  1 1 
        7 12193 1 1  66 GLU HG3  H   8.406  -4.754 -10.682 1.00 . A A .  66 GLU HG3  1 1 
        7 12194 1 1  66 GLU N    N   8.556  -7.072  -8.465 1.00 . A A .  66 GLU N    1 1 
        7 12195 1 1  66 GLU O    O  11.947  -8.106  -8.727 1.00 . A A .  66 GLU O    1 1 
        7 12196 1 1  66 GLU OE1  O  10.945  -5.543 -12.570 1.00 . A A .  66 GLU OE1  1 1 
        7 12197 1 1  66 GLU OE2  O   9.478  -3.874 -12.728 1.00 . A A .  66 GLU OE2  1 1 
        7 12198 1 1  67 ASP C    C  11.692  -9.153  -5.734 1.00 . A A .  67 ASP C    1 1 
        7 12199 1 1  67 ASP CA   C  11.759  -7.646  -5.992 1.00 . A A .  67 ASP CA   1 1 
        7 12200 1 1  67 ASP CB   C  11.502  -6.927  -4.666 1.00 . A A .  67 ASP CB   1 1 
        7 12201 1 1  67 ASP CG   C  12.750  -6.667  -3.820 1.00 . A A .  67 ASP CG   1 1 
        7 12202 1 1  67 ASP H    H   9.947  -6.833  -6.621 1.00 . A A .  67 ASP H    1 1 
        7 12203 1 1  67 ASP HA   H  12.713  -7.338  -6.420 1.00 . A A .  67 ASP HA   1 1 
        7 12204 1 1  67 ASP HB2  H  11.018  -5.974  -4.875 1.00 . A A .  67 ASP HB2  1 1 
        7 12205 1 1  67 ASP HB3  H  10.800  -7.520  -4.079 1.00 . A A .  67 ASP HB3  1 1 
        7 12206 1 1  67 ASP N    N  10.761  -7.285  -6.985 1.00 . A A .  67 ASP N    1 1 
        7 12207 1 1  67 ASP O    O  12.663  -9.871  -5.971 1.00 . A A .  67 ASP O    1 1 
        7 12208 1 1  67 ASP OD1  O  13.119  -7.585  -3.056 1.00 . A A .  67 ASP OD1  1 1 
        7 12209 1 1  67 ASP OD2  O  13.305  -5.556  -3.955 1.00 . A A .  67 ASP OD2  1 1 
        7 12210 1 1  68 ARG C    C  10.587 -11.841  -6.206 1.00 . A A .  68 ARG C    1 1 
        7 12211 1 1  68 ARG CA   C  10.332 -10.996  -4.957 1.00 . A A .  68 ARG CA   1 1 
        7 12212 1 1  68 ARG CB   C   8.908 -11.252  -4.458 1.00 . A A .  68 ARG CB   1 1 
        7 12213 1 1  68 ARG CD   C   6.502 -10.584  -4.809 1.00 . A A .  68 ARG CD   1 1 
        7 12214 1 1  68 ARG CG   C   7.875 -10.744  -5.466 1.00 . A A .  68 ARG CG   1 1 
        7 12215 1 1  68 ARG CZ   C   5.519  -9.128  -3.042 1.00 . A A .  68 ARG CZ   1 1 
        7 12216 1 1  68 ARG H    H   9.754  -8.997  -5.060 1.00 . A A .  68 ARG H    1 1 
        7 12217 1 1  68 ARG HA   H  11.054 -11.226  -4.173 1.00 . A A .  68 ARG HA   1 1 
        7 12218 1 1  68 ARG HB2  H   8.765 -12.320  -4.291 1.00 . A A .  68 ARG HB2  1 1 
        7 12219 1 1  68 ARG HB3  H   8.760 -10.756  -3.499 1.00 . A A .  68 ARG HB3  1 1 
        7 12220 1 1  68 ARG HD2  H   5.775 -10.245  -5.547 1.00 . A A .  68 ARG HD2  1 1 
        7 12221 1 1  68 ARG HD3  H   6.153 -11.547  -4.437 1.00 . A A .  68 ARG HD3  1 1 
        7 12222 1 1  68 ARG HE   H   7.490  -9.296  -3.416 1.00 . A A .  68 ARG HE   1 1 
        7 12223 1 1  68 ARG HG2  H   8.200  -9.788  -5.875 1.00 . A A .  68 ARG HG2  1 1 
        7 12224 1 1  68 ARG HG3  H   7.803 -11.441  -6.301 1.00 . A A .  68 ARG HG3  1 1 
        7 12225 1 1  68 ARG HH11 H   4.159 -10.179  -4.129 1.00 . A A .  68 ARG HH11 1 1 
        7 12226 1 1  68 ARG HH12 H   3.491  -9.162  -2.896 1.00 . A A .  68 ARG HH12 1 1 
        7 12227 1 1  68 ARG HH21 H   6.609  -7.954  -1.789 1.00 . A A .  68 ARG HH21 1 1 
        7 12228 1 1  68 ARG HH22 H   4.894  -7.888  -1.556 1.00 . A A .  68 ARG HH22 1 1 
        7 12229 1 1  68 ARG N    N  10.538  -9.588  -5.250 1.00 . A A .  68 ARG N    1 1 
        7 12230 1 1  68 ARG NE   N   6.584  -9.612  -3.697 1.00 . A A .  68 ARG NE   1 1 
        7 12231 1 1  68 ARG NH1  N   4.286  -9.523  -3.385 1.00 . A A .  68 ARG NH1  1 1 
        7 12232 1 1  68 ARG NH2  N   5.689  -8.249  -2.045 1.00 . A A .  68 ARG NH2  1 1 
        7 12233 1 1  68 ARG O    O  11.371 -12.788  -6.170 1.00 . A A .  68 ARG O    1 1 
        7 12234 1 1  69 ILE C    C  11.540 -12.416  -8.822 1.00 . A A .  69 ILE C    1 1 
        7 12235 1 1  69 ILE CA   C  10.055 -12.180  -8.541 1.00 . A A .  69 ILE CA   1 1 
        7 12236 1 1  69 ILE CB   C   9.327 -11.437  -9.663 1.00 . A A .  69 ILE CB   1 1 
        7 12237 1 1  69 ILE CD1  C   7.091 -10.615 -10.490 1.00 . A A .  69 ILE CD1  1 1 
        7 12238 1 1  69 ILE CG1  C   7.811 -11.493  -9.465 1.00 . A A .  69 ILE CG1  1 1 
        7 12239 1 1  69 ILE CG2  C   9.745 -11.970 -11.035 1.00 . A A .  69 ILE CG2  1 1 
        7 12240 1 1  69 ILE H    H   9.275 -10.696  -7.304 1.00 . A A .  69 ILE H    1 1 
        7 12241 1 1  69 ILE HA   H   9.567 -13.148  -8.426 1.00 . A A .  69 ILE HA   1 1 
        7 12242 1 1  69 ILE HB   H   9.619 -10.388  -9.623 1.00 . A A .  69 ILE HB   1 1 
        7 12243 1 1  69 ILE HD11 H   7.451  -9.589 -10.407 1.00 . A A .  69 ILE HD11 1 1 
        7 12244 1 1  69 ILE HD12 H   7.291 -10.989 -11.494 1.00 . A A .  69 ILE HD12 1 1 
        7 12245 1 1  69 ILE HD13 H   6.018 -10.639 -10.300 1.00 . A A .  69 ILE HD13 1 1 
        7 12246 1 1  69 ILE HG12 H   7.466 -12.523  -9.557 1.00 . A A .  69 ILE HG12 1 1 
        7 12247 1 1  69 ILE HG13 H   7.560 -11.162  -8.457 1.00 . A A .  69 ILE HG13 1 1 
        7 12248 1 1  69 ILE HG21 H  10.829 -11.907 -11.134 1.00 . A A .  69 ILE HG21 1 1 
        7 12249 1 1  69 ILE HG22 H   9.431 -13.010 -11.132 1.00 . A A .  69 ILE HG22 1 1 
        7 12250 1 1  69 ILE HG23 H   9.274 -11.374 -11.816 1.00 . A A .  69 ILE HG23 1 1 
        7 12251 1 1  69 ILE N    N   9.911 -11.468  -7.283 1.00 . A A .  69 ILE N    1 1 
        7 12252 1 1  69 ILE O    O  12.030 -13.537  -8.693 1.00 . A A .  69 ILE O    1 1 
        7 12253 1 1  70 ILE C    C  14.341 -12.222  -8.408 1.00 . A A .  70 ILE C    1 1 
        7 12254 1 1  70 ILE CA   C  13.635 -11.416  -9.500 1.00 . A A .  70 ILE CA   1 1 
        7 12255 1 1  70 ILE CB   C  14.216 -10.015  -9.702 1.00 . A A .  70 ILE CB   1 1 
        7 12256 1 1  70 ILE CD1  C  14.168  -7.941 -11.137 1.00 . A A .  70 ILE CD1  1 1 
        7 12257 1 1  70 ILE CG1  C  13.488  -9.277 -10.828 1.00 . A A .  70 ILE CG1  1 1 
        7 12258 1 1  70 ILE CG2  C  15.726 -10.076  -9.939 1.00 . A A .  70 ILE CG2  1 1 
        7 12259 1 1  70 ILE H    H  11.810 -10.432  -9.303 1.00 . A A .  70 ILE H    1 1 
        7 12260 1 1  70 ILE HA   H  13.742 -11.948 -10.446 1.00 . A A .  70 ILE HA   1 1 
        7 12261 1 1  70 ILE HB   H  14.056  -9.444  -8.787 1.00 . A A .  70 ILE HB   1 1 
        7 12262 1 1  70 ILE HD11 H  15.081  -7.854 -10.549 1.00 . A A .  70 ILE HD11 1 1 
        7 12263 1 1  70 ILE HD12 H  14.413  -7.896 -12.198 1.00 . A A .  70 ILE HD12 1 1 
        7 12264 1 1  70 ILE HD13 H  13.493  -7.123 -10.884 1.00 . A A .  70 ILE HD13 1 1 
        7 12265 1 1  70 ILE HG12 H  13.473  -9.897 -11.724 1.00 . A A .  70 ILE HG12 1 1 
        7 12266 1 1  70 ILE HG13 H  12.451  -9.104 -10.543 1.00 . A A .  70 ILE HG13 1 1 
        7 12267 1 1  70 ILE HG21 H  16.066 -11.108  -9.853 1.00 . A A .  70 ILE HG21 1 1 
        7 12268 1 1  70 ILE HG22 H  15.953  -9.701 -10.937 1.00 . A A .  70 ILE HG22 1 1 
        7 12269 1 1  70 ILE HG23 H  16.235  -9.462  -9.196 1.00 . A A .  70 ILE HG23 1 1 
        7 12270 1 1  70 ILE N    N  12.216 -11.341  -9.200 1.00 . A A .  70 ILE N    1 1 
        7 12271 1 1  70 ILE O    O  15.075 -13.164  -8.703 1.00 . A A .  70 ILE O    1 1 
        7 12272 1 1  71 PHE C    C  14.494 -14.011  -6.121 1.00 . A A .  71 PHE C    1 1 
        7 12273 1 1  71 PHE CA   C  14.695 -12.497  -6.032 1.00 . A A .  71 PHE CA   1 1 
        7 12274 1 1  71 PHE CB   C  13.991 -11.974  -4.778 1.00 . A A .  71 PHE CB   1 1 
        7 12275 1 1  71 PHE CD1  C  13.209 -13.955  -3.460 1.00 . A A .  71 PHE CD1  1 1 
        7 12276 1 1  71 PHE CD2  C  15.029 -12.717  -2.623 1.00 . A A .  71 PHE CD2  1 1 
        7 12277 1 1  71 PHE CE1  C  13.290 -14.830  -2.344 1.00 . A A .  71 PHE CE1  1 1 
        7 12278 1 1  71 PHE CE2  C  15.111 -13.591  -1.507 1.00 . A A .  71 PHE CE2  1 1 
        7 12279 1 1  71 PHE CG   C  14.080 -12.917  -3.576 1.00 . A A .  71 PHE CG   1 1 
        7 12280 1 1  71 PHE CZ   C  14.240 -14.629  -1.392 1.00 . A A .  71 PHE CZ   1 1 
        7 12281 1 1  71 PHE H    H  13.494 -11.057  -6.938 1.00 . A A .  71 PHE H    1 1 
        7 12282 1 1  71 PHE HA   H  15.762 -12.273  -6.050 1.00 . A A .  71 PHE HA   1 1 
        7 12283 1 1  71 PHE HB2  H  14.425 -11.012  -4.505 1.00 . A A .  71 PHE HB2  1 1 
        7 12284 1 1  71 PHE HB3  H  12.941 -11.797  -5.011 1.00 . A A .  71 PHE HB3  1 1 
        7 12285 1 1  71 PHE HD1  H  12.447 -14.115  -4.224 1.00 . A A .  71 PHE HD1  1 1 
        7 12286 1 1  71 PHE HD2  H  15.728 -11.885  -2.716 1.00 . A A .  71 PHE HD2  1 1 
        7 12287 1 1  71 PHE HE1  H  12.592 -15.661  -2.252 1.00 . A A .  71 PHE HE1  1 1 
        7 12288 1 1  71 PHE HE2  H  15.872 -13.431  -0.744 1.00 . A A .  71 PHE HE2  1 1 
        7 12289 1 1  71 PHE HZ   H  14.303 -15.301  -0.535 1.00 . A A .  71 PHE HZ   1 1 
        7 12290 1 1  71 PHE N    N  14.093 -11.824  -7.169 1.00 . A A .  71 PHE N    1 1 
        7 12291 1 1  71 PHE O    O  15.248 -14.778  -5.524 1.00 . A A .  71 PHE O    1 1 
        7 12292 1 1  72 GLU C    C  13.817 -16.338  -8.324 1.00 . A A .  72 GLU C    1 1 
        7 12293 1 1  72 GLU CA   C  13.162 -15.805  -7.048 1.00 . A A .  72 GLU CA   1 1 
        7 12294 1 1  72 GLU CB   C  11.650 -16.035  -7.071 1.00 . A A .  72 GLU CB   1 1 
        7 12295 1 1  72 GLU CD   C  10.139 -17.635  -5.840 1.00 . A A .  72 GLU CD   1 1 
        7 12296 1 1  72 GLU CG   C  11.143 -16.490  -5.701 1.00 . A A .  72 GLU CG   1 1 
        7 12297 1 1  72 GLU H    H  12.864 -13.767  -7.355 1.00 . A A .  72 GLU H    1 1 
        7 12298 1 1  72 GLU HA   H  13.586 -16.306  -6.178 1.00 . A A .  72 GLU HA   1 1 
        7 12299 1 1  72 GLU HB2  H  11.143 -15.115  -7.363 1.00 . A A .  72 GLU HB2  1 1 
        7 12300 1 1  72 GLU HB3  H  11.404 -16.786  -7.821 1.00 . A A .  72 GLU HB3  1 1 
        7 12301 1 1  72 GLU HG2  H  11.985 -16.812  -5.087 1.00 . A A .  72 GLU HG2  1 1 
        7 12302 1 1  72 GLU HG3  H  10.675 -15.651  -5.185 1.00 . A A .  72 GLU HG3  1 1 
        7 12303 1 1  72 GLU N    N  13.473 -14.397  -6.872 1.00 . A A .  72 GLU N    1 1 
        7 12304 1 1  72 GLU O    O  14.445 -17.395  -8.309 1.00 . A A .  72 GLU O    1 1 
        7 12305 1 1  72 GLU OE1  O   8.939 -17.322  -5.996 1.00 . A A .  72 GLU OE1  1 1 
        7 12306 1 1  72 GLU OE2  O  10.593 -18.799  -5.788 1.00 . A A .  72 GLU OE2  1 1 
        7 12307 1 1  73 ALA C    C  15.719 -16.188 -10.521 1.00 . A A .  73 ALA C    1 1 
        7 12308 1 1  73 ALA CA   C  14.214 -15.964 -10.680 1.00 . A A .  73 ALA CA   1 1 
        7 12309 1 1  73 ALA CB   C  13.892 -14.891 -11.722 1.00 . A A .  73 ALA CB   1 1 
        7 12310 1 1  73 ALA H    H  13.135 -14.723  -9.402 1.00 . A A .  73 ALA H    1 1 
        7 12311 1 1  73 ALA HA   H  13.746 -16.900 -10.984 1.00 . A A .  73 ALA HA   1 1 
        7 12312 1 1  73 ALA HB1  H  14.102 -13.906 -11.306 1.00 . A A .  73 ALA HB1  1 1 
        7 12313 1 1  73 ALA HB2  H  14.505 -15.049 -12.609 1.00 . A A .  73 ALA HB2  1 1 
        7 12314 1 1  73 ALA HB3  H  12.838 -14.953 -11.994 1.00 . A A .  73 ALA HB3  1 1 
        7 12315 1 1  73 ALA N    N  13.647 -15.581  -9.398 1.00 . A A .  73 ALA N    1 1 
        7 12316 1 1  73 ALA O    O  16.343 -16.847 -11.352 1.00 . A A .  73 ALA O    1 1 
        7 12317 1 1  74 HIS C    C  17.941 -17.085  -8.455 1.00 . A A .  74 HIS C    1 1 
        7 12318 1 1  74 HIS CA   C  17.679 -15.758  -9.170 1.00 . A A .  74 HIS CA   1 1 
        7 12319 1 1  74 HIS CB   C  18.192 -14.550  -8.385 1.00 . A A .  74 HIS CB   1 1 
        7 12320 1 1  74 HIS CD2  C  20.414 -13.750  -9.504 1.00 . A A .  74 HIS CD2  1 1 
        7 12321 1 1  74 HIS CE1  C  21.799 -14.375  -7.930 1.00 . A A .  74 HIS CE1  1 1 
        7 12322 1 1  74 HIS CG   C  19.679 -14.324  -8.508 1.00 . A A .  74 HIS CG   1 1 
        7 12323 1 1  74 HIS H    H  15.744 -15.094  -8.778 1.00 . A A .  74 HIS H    1 1 
        7 12324 1 1  74 HIS HA   H  18.187 -15.768 -10.134 1.00 . A A .  74 HIS HA   1 1 
        7 12325 1 1  74 HIS HB2  H  17.669 -13.657  -8.729 1.00 . A A .  74 HIS HB2  1 1 
        7 12326 1 1  74 HIS HB3  H  17.941 -14.680  -7.332 1.00 . A A .  74 HIS HB3  1 1 
        7 12327 1 1  74 HIS HD1  H  20.350 -15.160  -6.668 1.00 . A A .  74 HIS HD1  1 1 
        7 12328 1 1  74 HIS HD2  H  20.017 -13.337 -10.432 1.00 . A A .  74 HIS HD2  1 1 
        7 12329 1 1  74 HIS HE1  H  22.723 -14.545  -7.378 1.00 . A A .  74 HIS HE1  1 1 
        7 12330 1 1  74 HIS N    N  16.259 -15.628  -9.449 1.00 . A A .  74 HIS N    1 1 
        7 12331 1 1  74 HIS ND1  N  20.580 -14.708  -7.530 1.00 . A A .  74 HIS ND1  1 1 
        7 12332 1 1  74 HIS NE2  N  21.694 -13.781  -9.153 1.00 . A A .  74 HIS NE2  1 1 
        7 12333 1 1  74 HIS O    O  19.074 -17.565  -8.425 1.00 . A A .  74 HIS O    1 1 
        7 12334 1 1  75 LYS C    C  16.479 -20.034  -8.085 1.00 . A A .  75 LYS C    1 1 
        7 12335 1 1  75 LYS CA   C  16.977 -18.903  -7.183 1.00 . A A .  75 LYS CA   1 1 
        7 12336 1 1  75 LYS CB   C  16.248 -18.820  -5.841 1.00 . A A .  75 LYS CB   1 1 
        7 12337 1 1  75 LYS CD   C  14.051 -19.178  -4.655 1.00 . A A .  75 LYS CD   1 1 
        7 12338 1 1  75 LYS CE   C  13.375 -20.467  -4.184 1.00 . A A .  75 LYS CE   1 1 
        7 12339 1 1  75 LYS CG   C  14.841 -19.413  -5.944 1.00 . A A .  75 LYS CG   1 1 
        7 12340 1 1  75 LYS H    H  15.959 -17.244  -7.925 1.00 . A A .  75 LYS H    1 1 
        7 12341 1 1  75 LYS HA   H  18.032 -19.072  -6.967 1.00 . A A .  75 LYS HA   1 1 
        7 12342 1 1  75 LYS HB2  H  16.816 -19.353  -5.080 1.00 . A A .  75 LYS HB2  1 1 
        7 12343 1 1  75 LYS HB3  H  16.185 -17.780  -5.521 1.00 . A A .  75 LYS HB3  1 1 
        7 12344 1 1  75 LYS HD2  H  14.719 -18.808  -3.877 1.00 . A A .  75 LYS HD2  1 1 
        7 12345 1 1  75 LYS HD3  H  13.298 -18.407  -4.821 1.00 . A A .  75 LYS HD3  1 1 
        7 12346 1 1  75 LYS HE2  H  12.598 -20.232  -3.455 1.00 . A A .  75 LYS HE2  1 1 
        7 12347 1 1  75 LYS HE3  H  12.885 -20.956  -5.025 1.00 . A A .  75 LYS HE3  1 1 
        7 12348 1 1  75 LYS HG2  H  14.313 -18.963  -6.785 1.00 . A A .  75 LYS HG2  1 1 
        7 12349 1 1  75 LYS HG3  H  14.907 -20.482  -6.144 1.00 . A A .  75 LYS HG3  1 1 
        7 12350 1 1  75 LYS HZ1  H  15.201 -21.383  -4.133 1.00 . A A .  75 LYS HZ1  1 1 
        7 12351 1 1  75 LYS HZ2  H  14.584 -21.076  -2.653 1.00 . A A .  75 LYS HZ2  1 1 
        7 12352 1 1  75 LYS HZ3  H  13.991 -22.308  -3.545 1.00 . A A .  75 LYS HZ3  1 1 
        7 12353 1 1  75 LYS N    N  16.876 -17.641  -7.896 1.00 . A A .  75 LYS N    1 1 
        7 12354 1 1  75 LYS NZ   N  14.368 -21.382  -3.580 1.00 . A A .  75 LYS NZ   1 1 
        7 12355 1 1  75 LYS O    O  16.340 -21.172  -7.639 1.00 . A A .  75 LYS O    1 1 
        7 12356 1 1  76 VAL C    C  16.795 -20.834 -11.402 1.00 . A A .  76 VAL C    1 1 
        7 12357 1 1  76 VAL CA   C  15.745 -20.654 -10.305 1.00 . A A .  76 VAL CA   1 1 
        7 12358 1 1  76 VAL CB   C  14.381 -20.223 -10.847 1.00 . A A .  76 VAL CB   1 1 
        7 12359 1 1  76 VAL CG1  C  13.648 -21.403 -11.487 1.00 . A A .  76 VAL CG1  1 1 
        7 12360 1 1  76 VAL CG2  C  13.532 -19.580  -9.749 1.00 . A A .  76 VAL CG2  1 1 
        7 12361 1 1  76 VAL H    H  16.340 -18.754  -9.691 1.00 . A A .  76 VAL H    1 1 
        7 12362 1 1  76 VAL HA   H  15.616 -21.602  -9.783 1.00 . A A .  76 VAL HA   1 1 
        7 12363 1 1  76 VAL HB   H  14.550 -19.474 -11.621 1.00 . A A .  76 VAL HB   1 1 
        7 12364 1 1  76 VAL HG11 H  14.368 -22.176 -11.755 1.00 . A A .  76 VAL HG11 1 1 
        7 12365 1 1  76 VAL HG12 H  12.925 -21.809 -10.780 1.00 . A A .  76 VAL HG12 1 1 
        7 12366 1 1  76 VAL HG13 H  13.128 -21.065 -12.384 1.00 . A A .  76 VAL HG13 1 1 
        7 12367 1 1  76 VAL HG21 H  13.996 -19.759  -8.779 1.00 . A A .  76 VAL HG21 1 1 
        7 12368 1 1  76 VAL HG22 H  13.461 -18.507  -9.925 1.00 . A A .  76 VAL HG22 1 1 
        7 12369 1 1  76 VAL HG23 H  12.533 -20.016  -9.759 1.00 . A A .  76 VAL HG23 1 1 
        7 12370 1 1  76 VAL N    N  16.225 -19.682  -9.337 1.00 . A A .  76 VAL N    1 1 
        7 12371 1 1  76 VAL O    O  16.938 -21.923 -11.957 1.00 . A A .  76 VAL O    1 1 
        7 12372 1 1  77 LEU C    C  19.873 -19.364 -12.083 1.00 . A A .  77 LEU C    1 1 
        7 12373 1 1  77 LEU CA   C  18.537 -19.776 -12.705 1.00 . A A .  77 LEU CA   1 1 
        7 12374 1 1  77 LEU CB   C  18.126 -18.917 -13.903 1.00 . A A .  77 LEU CB   1 1 
        7 12375 1 1  77 LEU CD1  C  16.130 -17.376 -13.886 1.00 . A A .  77 LEU CD1  1 1 
        7 12376 1 1  77 LEU CD2  C  16.269 -19.266 -15.573 1.00 . A A .  77 LEU CD2  1 1 
        7 12377 1 1  77 LEU CG   C  16.623 -18.799 -14.159 1.00 . A A .  77 LEU CG   1 1 
        7 12378 1 1  77 LEU H    H  17.382 -18.869 -11.227 1.00 . A A .  77 LEU H    1 1 
        7 12379 1 1  77 LEU HA   H  18.622 -20.803 -13.058 1.00 . A A .  77 LEU HA   1 1 
        7 12380 1 1  77 LEU HB2  H  18.531 -17.915 -13.763 1.00 . A A .  77 LEU HB2  1 1 
        7 12381 1 1  77 LEU HB3  H  18.596 -19.329 -14.797 1.00 . A A .  77 LEU HB3  1 1 
        7 12382 1 1  77 LEU HD11 H  16.940 -16.789 -13.453 1.00 . A A .  77 LEU HD11 1 1 
        7 12383 1 1  77 LEU HD12 H  15.808 -16.918 -14.821 1.00 . A A .  77 LEU HD12 1 1 
        7 12384 1 1  77 LEU HD13 H  15.293 -17.409 -13.189 1.00 . A A .  77 LEU HD13 1 1 
        7 12385 1 1  77 LEU HD21 H  17.007 -19.994 -15.910 1.00 . A A .  77 LEU HD21 1 1 
        7 12386 1 1  77 LEU HD22 H  15.281 -19.727 -15.566 1.00 . A A .  77 LEU HD22 1 1 
        7 12387 1 1  77 LEU HD23 H  16.266 -18.411 -16.248 1.00 . A A .  77 LEU HD23 1 1 
        7 12388 1 1  77 LEU HG   H  16.104 -19.458 -13.463 1.00 . A A .  77 LEU HG   1 1 
        7 12389 1 1  77 LEU N    N  17.504 -19.750 -11.683 1.00 . A A .  77 LEU N    1 1 
        7 12390 1 1  77 LEU O    O  20.775 -20.189 -11.939 1.00 . A A .  77 LEU O    1 1 
        7 12391 1 1  78 GLY C    C  21.387 -16.099 -11.529 1.00 . A A .  78 GLY C    1 1 
        7 12392 1 1  78 GLY CA   C  21.170 -17.559 -11.129 1.00 . A A .  78 GLY CA   1 1 
        7 12393 1 1  78 GLY H    H  19.221 -17.426 -11.853 1.00 . A A .  78 GLY H    1 1 
        7 12394 1 1  78 GLY HA2  H  21.104 -17.637 -10.044 1.00 . A A .  78 GLY HA2  1 1 
        7 12395 1 1  78 GLY HA3  H  22.027 -18.157 -11.440 1.00 . A A .  78 GLY HA3  1 1 
        7 12396 1 1  78 GLY N    N  19.959 -18.090 -11.732 1.00 . A A .  78 GLY N    1 1 
        7 12397 1 1  78 GLY O    O  20.511 -15.259 -11.327 1.00 . A A .  78 GLY O    1 1 
        7 12398 1 1  79 ASN C    C  22.430 -14.290 -13.961 1.00 . A A .  79 ASN C    1 1 
        7 12399 1 1  79 ASN CA   C  22.903 -14.496 -12.521 1.00 . A A .  79 ASN CA   1 1 
        7 12400 1 1  79 ASN CB   C  24.416 -14.275 -12.484 1.00 . A A .  79 ASN CB   1 1 
        7 12401 1 1  79 ASN CG   C  25.156 -15.593 -12.245 1.00 . A A .  79 ASN CG   1 1 
        7 12402 1 1  79 ASN H    H  23.266 -16.529 -12.251 1.00 . A A .  79 ASN H    1 1 
        7 12403 1 1  79 ASN HA   H  22.399 -13.832 -11.818 1.00 . A A .  79 ASN HA   1 1 
        7 12404 1 1  79 ASN HB2  H  24.746 -13.834 -13.424 1.00 . A A .  79 ASN HB2  1 1 
        7 12405 1 1  79 ASN HB3  H  24.665 -13.566 -11.694 1.00 . A A .  79 ASN HB3  1 1 
        7 12406 1 1  79 ASN HD21 H  25.905 -14.808 -10.535 1.00 . A A .  79 ASN HD21 1 1 
        7 12407 1 1  79 ASN HD22 H  26.402 -16.430 -10.886 1.00 . A A .  79 ASN HD22 1 1 
        7 12408 1 1  79 ASN N    N  22.559 -15.840 -12.090 1.00 . A A .  79 ASN N    1 1 
        7 12409 1 1  79 ASN ND2  N  25.881 -15.612 -11.130 1.00 . A A .  79 ASN ND2  1 1 
        7 12410 1 1  79 ASN O    O  22.935 -13.417 -14.665 1.00 . A A .  79 ASN O    1 1 
        7 12411 1 1  79 ASN OD1  O  25.075 -16.530 -13.022 1.00 . A A .  79 ASN OD1  1 1 
        7 12412 1 1  80 ARG C    C  20.049 -13.778 -15.845 1.00 . A A .  80 ARG C    1 1 
        7 12413 1 1  80 ARG CA   C  20.920 -15.028 -15.701 1.00 . A A .  80 ARG CA   1 1 
        7 12414 1 1  80 ARG CB   C  20.083 -16.265 -16.031 1.00 . A A .  80 ARG CB   1 1 
        7 12415 1 1  80 ARG CD   C  19.356 -17.534 -18.085 1.00 . A A .  80 ARG CD   1 1 
        7 12416 1 1  80 ARG CG   C  20.536 -16.898 -17.348 1.00 . A A .  80 ARG CG   1 1 
        7 12417 1 1  80 ARG CZ   C  20.431 -18.791 -19.949 1.00 . A A .  80 ARG CZ   1 1 
        7 12418 1 1  80 ARG H    H  21.061 -15.816 -13.778 1.00 . A A .  80 ARG H    1 1 
        7 12419 1 1  80 ARG HA   H  21.792 -14.976 -16.353 1.00 . A A .  80 ARG HA   1 1 
        7 12420 1 1  80 ARG HB2  H  20.171 -16.993 -15.225 1.00 . A A .  80 ARG HB2  1 1 
        7 12421 1 1  80 ARG HB3  H  19.031 -15.989 -16.099 1.00 . A A .  80 ARG HB3  1 1 
        7 12422 1 1  80 ARG HD2  H  18.556 -17.762 -17.380 1.00 . A A .  80 ARG HD2  1 1 
        7 12423 1 1  80 ARG HD3  H  18.948 -16.831 -18.812 1.00 . A A .  80 ARG HD3  1 1 
        7 12424 1 1  80 ARG HE   H  19.602 -19.646 -18.326 1.00 . A A .  80 ARG HE   1 1 
        7 12425 1 1  80 ARG HG2  H  20.998 -16.139 -17.980 1.00 . A A .  80 ARG HG2  1 1 
        7 12426 1 1  80 ARG HG3  H  21.296 -17.654 -17.151 1.00 . A A .  80 ARG HG3  1 1 
        7 12427 1 1  80 ARG HH11 H  20.441 -16.770 -20.172 1.00 . A A .  80 ARG HH11 1 1 
        7 12428 1 1  80 ARG HH12 H  21.185 -17.658 -21.460 1.00 . A A .  80 ARG HH12 1 1 
        7 12429 1 1  80 ARG HH21 H  20.584 -20.818 -20.024 1.00 . A A .  80 ARG HH21 1 1 
        7 12430 1 1  80 ARG HH22 H  21.267 -19.976 -21.375 1.00 . A A .  80 ARG HH22 1 1 
        7 12431 1 1  80 ARG N    N  21.466 -15.109 -14.357 1.00 . A A .  80 ARG N    1 1 
        7 12432 1 1  80 ARG NE   N  19.794 -18.771 -18.770 1.00 . A A .  80 ARG NE   1 1 
        7 12433 1 1  80 ARG NH1  N  20.709 -17.643 -20.580 1.00 . A A .  80 ARG NH1  1 1 
        7 12434 1 1  80 ARG NH2  N  20.791 -19.961 -20.495 1.00 . A A .  80 ARG NH2  1 1 
        7 12435 1 1  80 ARG O    O  18.880 -13.871 -16.217 1.00 . A A .  80 ARG O    1 1 
        7 12436 1 1  81 TRP C    C  19.301 -11.288 -17.020 1.00 . A A .  81 TRP C    1 1 
        7 12437 1 1  81 TRP CA   C  19.946 -11.371 -15.635 1.00 . A A .  81 TRP CA   1 1 
        7 12438 1 1  81 TRP CB   C  20.884 -10.198 -15.342 1.00 . A A .  81 TRP CB   1 1 
        7 12439 1 1  81 TRP CD1  C  23.251 -10.532 -14.369 1.00 . A A .  81 TRP CD1  1 1 
        7 12440 1 1  81 TRP CD2  C  21.645 -10.764 -12.861 1.00 . A A .  81 TRP CD2  1 1 
        7 12441 1 1  81 TRP CE2  C  22.848 -10.965 -12.217 1.00 . A A .  81 TRP CE2  1 1 
        7 12442 1 1  81 TRP CE3  C  20.422 -10.843 -12.171 1.00 . A A .  81 TRP CE3  1 1 
        7 12443 1 1  81 TRP CG   C  21.917 -10.485 -14.251 1.00 . A A .  81 TRP CG   1 1 
        7 12444 1 1  81 TRP CH2  C  21.742 -11.343 -10.144 1.00 . A A .  81 TRP CH2  1 1 
        7 12445 1 1  81 TRP CZ2  C  22.947 -11.259 -10.851 1.00 . A A .  81 TRP CZ2  1 1 
        7 12446 1 1  81 TRP CZ3  C  20.538 -11.137 -10.808 1.00 . A A .  81 TRP CZ3  1 1 
        7 12447 1 1  81 TRP H    H  21.603 -12.570 -15.242 1.00 . A A .  81 TRP H    1 1 
        7 12448 1 1  81 TRP HA   H  19.176 -11.362 -14.864 1.00 . A A .  81 TRP HA   1 1 
        7 12449 1 1  81 TRP HB2  H  21.406  -9.925 -16.259 1.00 . A A .  81 TRP HB2  1 1 
        7 12450 1 1  81 TRP HB3  H  20.288  -9.335 -15.046 1.00 . A A .  81 TRP HB3  1 1 
        7 12451 1 1  81 TRP HD1  H  23.790 -10.365 -15.301 1.00 . A A .  81 TRP HD1  1 1 
        7 12452 1 1  81 TRP HE1  H  24.927 -10.916 -12.985 1.00 . A A .  81 TRP HE1  1 1 
        7 12453 1 1  81 TRP HE3  H  19.459 -10.688 -12.657 1.00 . A A .  81 TRP HE3  1 1 
        7 12454 1 1  81 TRP HH2  H  21.747 -11.569  -9.078 1.00 . A A .  81 TRP HH2  1 1 
        7 12455 1 1  81 TRP HZ2  H  23.910 -11.414 -10.365 1.00 . A A .  81 TRP HZ2  1 1 
        7 12456 1 1  81 TRP HZ3  H  19.619 -11.210 -10.225 1.00 . A A .  81 TRP HZ3  1 1 
        7 12457 1 1  81 TRP N    N  20.652 -12.637 -15.544 1.00 . A A .  81 TRP N    1 1 
        7 12458 1 1  81 TRP NE1  N  23.856 -10.820 -13.163 1.00 . A A .  81 TRP NE1  1 1 
        7 12459 1 1  81 TRP O    O  18.197 -10.764 -17.164 1.00 . A A .  81 TRP O    1 1 
        7 12460 1 1  82 ALA C    C  18.148 -12.468 -19.419 1.00 . A A .  82 ALA C    1 1 
        7 12461 1 1  82 ALA CA   C  19.527 -11.806 -19.372 1.00 . A A .  82 ALA CA   1 1 
        7 12462 1 1  82 ALA CB   C  20.540 -12.505 -20.280 1.00 . A A .  82 ALA CB   1 1 
        7 12463 1 1  82 ALA H    H  20.913 -12.238 -17.878 1.00 . A A .  82 ALA H    1 1 
        7 12464 1 1  82 ALA HA   H  19.433 -10.766 -19.685 1.00 . A A .  82 ALA HA   1 1 
        7 12465 1 1  82 ALA HB1  H  21.480 -12.634 -19.744 1.00 . A A .  82 ALA HB1  1 1 
        7 12466 1 1  82 ALA HB2  H  20.152 -13.480 -20.575 1.00 . A A .  82 ALA HB2  1 1 
        7 12467 1 1  82 ALA HB3  H  20.710 -11.898 -21.170 1.00 . A A .  82 ALA HB3  1 1 
        7 12468 1 1  82 ALA N    N  20.016 -11.814 -18.003 1.00 . A A .  82 ALA N    1 1 
        7 12469 1 1  82 ALA O    O  17.358 -12.201 -20.324 1.00 . A A .  82 ALA O    1 1 
        7 12470 1 1  83 GLU C    C  15.738 -13.379 -17.286 1.00 . A A .  83 GLU C    1 1 
        7 12471 1 1  83 GLU CA   C  16.630 -14.019 -18.351 1.00 . A A .  83 GLU CA   1 1 
        7 12472 1 1  83 GLU CB   C  16.844 -15.507 -18.066 1.00 . A A .  83 GLU CB   1 1 
        7 12473 1 1  83 GLU CD   C  15.236 -16.387 -19.798 1.00 . A A .  83 GLU CD   1 1 
        7 12474 1 1  83 GLU CG   C  16.696 -16.337 -19.343 1.00 . A A .  83 GLU CG   1 1 
        7 12475 1 1  83 GLU H    H  18.548 -13.529 -17.701 1.00 . A A .  83 GLU H    1 1 
        7 12476 1 1  83 GLU HA   H  16.173 -13.906 -19.334 1.00 . A A .  83 GLU HA   1 1 
        7 12477 1 1  83 GLU HB2  H  17.835 -15.661 -17.641 1.00 . A A .  83 GLU HB2  1 1 
        7 12478 1 1  83 GLU HB3  H  16.122 -15.845 -17.322 1.00 . A A .  83 GLU HB3  1 1 
        7 12479 1 1  83 GLU HG2  H  17.312 -15.908 -20.133 1.00 . A A .  83 GLU HG2  1 1 
        7 12480 1 1  83 GLU HG3  H  17.060 -17.349 -19.167 1.00 . A A .  83 GLU HG3  1 1 
        7 12481 1 1  83 GLU N    N  17.900 -13.318 -18.433 1.00 . A A .  83 GLU N    1 1 
        7 12482 1 1  83 GLU O    O  14.520 -13.317 -17.446 1.00 . A A .  83 GLU O    1 1 
        7 12483 1 1  83 GLU OE1  O  14.410 -16.884 -19.003 1.00 . A A .  83 GLU OE1  1 1 
        7 12484 1 1  83 GLU OE2  O  14.979 -15.926 -20.932 1.00 . A A .  83 GLU OE2  1 1 
        7 12485 1 1  84 ILE C    C  14.824 -11.127 -15.680 1.00 . A A .  84 ILE C    1 1 
        7 12486 1 1  84 ILE CA   C  15.659 -12.285 -15.130 1.00 . A A .  84 ILE CA   1 1 
        7 12487 1 1  84 ILE CB   C  16.625 -11.873 -14.018 1.00 . A A .  84 ILE CB   1 1 
        7 12488 1 1  84 ILE CD1  C  16.712 -13.859 -12.467 1.00 . A A .  84 ILE CD1  1 1 
        7 12489 1 1  84 ILE CG1  C  17.456 -13.066 -13.543 1.00 . A A .  84 ILE CG1  1 1 
        7 12490 1 1  84 ILE CG2  C  15.879 -11.199 -12.865 1.00 . A A .  84 ILE CG2  1 1 
        7 12491 1 1  84 ILE H    H  17.370 -12.972 -16.099 1.00 . A A .  84 ILE H    1 1 
        7 12492 1 1  84 ILE HA   H  14.982 -13.029 -14.710 1.00 . A A .  84 ILE HA   1 1 
        7 12493 1 1  84 ILE HB   H  17.320 -11.138 -14.425 1.00 . A A .  84 ILE HB   1 1 
        7 12494 1 1  84 ILE HD11 H  15.691 -13.485 -12.381 1.00 . A A .  84 ILE HD11 1 1 
        7 12495 1 1  84 ILE HD12 H  16.691 -14.914 -12.742 1.00 . A A .  84 ILE HD12 1 1 
        7 12496 1 1  84 ILE HD13 H  17.223 -13.743 -11.511 1.00 . A A .  84 ILE HD13 1 1 
        7 12497 1 1  84 ILE HG12 H  17.681 -13.717 -14.389 1.00 . A A .  84 ILE HG12 1 1 
        7 12498 1 1  84 ILE HG13 H  18.410 -12.716 -13.148 1.00 . A A .  84 ILE HG13 1 1 
        7 12499 1 1  84 ILE HG21 H  14.900 -11.663 -12.745 1.00 . A A .  84 ILE HG21 1 1 
        7 12500 1 1  84 ILE HG22 H  16.451 -11.315 -11.945 1.00 . A A .  84 ILE HG22 1 1 
        7 12501 1 1  84 ILE HG23 H  15.754 -10.138 -13.083 1.00 . A A .  84 ILE HG23 1 1 
        7 12502 1 1  84 ILE N    N  16.379 -12.918 -16.222 1.00 . A A .  84 ILE N    1 1 
        7 12503 1 1  84 ILE O    O  13.615 -11.069 -15.460 1.00 . A A .  84 ILE O    1 1 
        7 12504 1 1  85 ALA C    C  13.763  -9.556 -17.947 1.00 . A A .  85 ALA C    1 1 
        7 12505 1 1  85 ALA CA   C  14.838  -9.079 -16.968 1.00 . A A .  85 ALA CA   1 1 
        7 12506 1 1  85 ALA CB   C  15.876  -8.176 -17.637 1.00 . A A .  85 ALA CB   1 1 
        7 12507 1 1  85 ALA H    H  16.485 -10.287 -16.559 1.00 . A A .  85 ALA H    1 1 
        7 12508 1 1  85 ALA HA   H  14.361  -8.527 -16.159 1.00 . A A .  85 ALA HA   1 1 
        7 12509 1 1  85 ALA HB1  H  16.876  -8.557 -17.430 1.00 . A A .  85 ALA HB1  1 1 
        7 12510 1 1  85 ALA HB2  H  15.708  -8.164 -18.713 1.00 . A A .  85 ALA HB2  1 1 
        7 12511 1 1  85 ALA HB3  H  15.785  -7.164 -17.243 1.00 . A A .  85 ALA HB3  1 1 
        7 12512 1 1  85 ALA N    N  15.502 -10.233 -16.385 1.00 . A A .  85 ALA N    1 1 
        7 12513 1 1  85 ALA O    O  12.687  -8.966 -18.028 1.00 . A A .  85 ALA O    1 1 
        7 12514 1 1  86 LYS C    C  11.891 -11.626 -18.920 1.00 . A A .  86 LYS C    1 1 
        7 12515 1 1  86 LYS CA   C  13.168 -11.182 -19.636 1.00 . A A .  86 LYS CA   1 1 
        7 12516 1 1  86 LYS CB   C  13.845 -12.297 -20.436 1.00 . A A .  86 LYS CB   1 1 
        7 12517 1 1  86 LYS CD   C  14.775 -12.790 -22.727 1.00 . A A .  86 LYS CD   1 1 
        7 12518 1 1  86 LYS CE   C  16.146 -12.669 -23.395 1.00 . A A .  86 LYS CE   1 1 
        7 12519 1 1  86 LYS CG   C  14.600 -11.729 -21.639 1.00 . A A .  86 LYS CG   1 1 
        7 12520 1 1  86 LYS H    H  14.970 -11.094 -18.593 1.00 . A A .  86 LYS H    1 1 
        7 12521 1 1  86 LYS HA   H  12.912 -10.390 -20.340 1.00 . A A .  86 LYS HA   1 1 
        7 12522 1 1  86 LYS HB2  H  14.535 -12.844 -19.793 1.00 . A A .  86 LYS HB2  1 1 
        7 12523 1 1  86 LYS HB3  H  13.095 -13.011 -20.776 1.00 . A A .  86 LYS HB3  1 1 
        7 12524 1 1  86 LYS HD2  H  14.664 -13.783 -22.293 1.00 . A A .  86 LYS HD2  1 1 
        7 12525 1 1  86 LYS HD3  H  13.991 -12.680 -23.476 1.00 . A A .  86 LYS HD3  1 1 
        7 12526 1 1  86 LYS HE2  H  16.051 -12.138 -24.342 1.00 . A A .  86 LYS HE2  1 1 
        7 12527 1 1  86 LYS HE3  H  16.813 -12.080 -22.765 1.00 . A A .  86 LYS HE3  1 1 
        7 12528 1 1  86 LYS HG2  H  14.057 -10.874 -22.042 1.00 . A A .  86 LYS HG2  1 1 
        7 12529 1 1  86 LYS HG3  H  15.577 -11.365 -21.320 1.00 . A A .  86 LYS HG3  1 1 
        7 12530 1 1  86 LYS HZ1  H  16.017 -14.704 -23.526 1.00 . A A .  86 LYS HZ1  1 1 
        7 12531 1 1  86 LYS HZ2  H  17.107 -14.052 -24.552 1.00 . A A .  86 LYS HZ2  1 1 
        7 12532 1 1  86 LYS HZ3  H  17.456 -14.177 -22.962 1.00 . A A .  86 LYS HZ3  1 1 
        7 12533 1 1  86 LYS N    N  14.092 -10.619 -18.666 1.00 . A A .  86 LYS N    1 1 
        7 12534 1 1  86 LYS NZ   N  16.729 -14.009 -23.628 1.00 . A A .  86 LYS NZ   1 1 
        7 12535 1 1  86 LYS O    O  10.835 -11.738 -19.539 1.00 . A A .  86 LYS O    1 1 
        7 12536 1 1  87 LEU C    C  10.166 -11.067 -16.282 1.00 . A A .  87 LEU C    1 1 
        7 12537 1 1  87 LEU CA   C  10.902 -12.297 -16.817 1.00 . A A .  87 LEU CA   1 1 
        7 12538 1 1  87 LEU CB   C  11.362 -13.263 -15.723 1.00 . A A .  87 LEU CB   1 1 
        7 12539 1 1  87 LEU CD1  C  12.920 -15.226 -15.453 1.00 . A A .  87 LEU CD1  1 1 
        7 12540 1 1  87 LEU CD2  C  10.475 -15.606 -16.010 1.00 . A A .  87 LEU CD2  1 1 
        7 12541 1 1  87 LEU CG   C  11.686 -14.687 -16.178 1.00 . A A .  87 LEU CG   1 1 
        7 12542 1 1  87 LEU H    H  12.894 -11.774 -17.128 1.00 . A A .  87 LEU H    1 1 
        7 12543 1 1  87 LEU HA   H  10.225 -12.848 -17.469 1.00 . A A .  87 LEU HA   1 1 
        7 12544 1 1  87 LEU HB2  H  12.248 -12.844 -15.245 1.00 . A A .  87 LEU HB2  1 1 
        7 12545 1 1  87 LEU HB3  H  10.584 -13.315 -14.961 1.00 . A A .  87 LEU HB3  1 1 
        7 12546 1 1  87 LEU HD11 H  13.661 -14.433 -15.355 1.00 . A A .  87 LEU HD11 1 1 
        7 12547 1 1  87 LEU HD12 H  12.634 -15.579 -14.462 1.00 . A A .  87 LEU HD12 1 1 
        7 12548 1 1  87 LEU HD13 H  13.346 -16.052 -16.023 1.00 . A A .  87 LEU HD13 1 1 
        7 12549 1 1  87 LEU HD21 H   9.879 -15.271 -15.161 1.00 . A A .  87 LEU HD21 1 1 
        7 12550 1 1  87 LEU HD22 H   9.867 -15.575 -16.915 1.00 . A A .  87 LEU HD22 1 1 
        7 12551 1 1  87 LEU HD23 H  10.815 -16.627 -15.835 1.00 . A A .  87 LEU HD23 1 1 
        7 12552 1 1  87 LEU HG   H  11.925 -14.659 -17.242 1.00 . A A .  87 LEU HG   1 1 
        7 12553 1 1  87 LEU N    N  12.031 -11.867 -17.624 1.00 . A A .  87 LEU N    1 1 
        7 12554 1 1  87 LEU O    O   9.042 -11.176 -15.792 1.00 . A A .  87 LEU O    1 1 
        7 12555 1 1  88 LEU C    C  10.393  -7.614 -17.020 1.00 . A A .  88 LEU C    1 1 
        7 12556 1 1  88 LEU CA   C  10.251  -8.676 -15.927 1.00 . A A .  88 LEU CA   1 1 
        7 12557 1 1  88 LEU CB   C  10.868  -8.268 -14.588 1.00 . A A .  88 LEU CB   1 1 
        7 12558 1 1  88 LEU CD1  C  11.809 -10.289 -13.411 1.00 . A A .  88 LEU CD1  1 1 
        7 12559 1 1  88 LEU CD2  C  10.551  -8.520 -12.099 1.00 . A A .  88 LEU CD2  1 1 
        7 12560 1 1  88 LEU CG   C  10.682  -9.255 -13.435 1.00 . A A .  88 LEU CG   1 1 
        7 12561 1 1  88 LEU H    H  11.742  -9.846 -16.793 1.00 . A A .  88 LEU H    1 1 
        7 12562 1 1  88 LEU HA   H   9.190  -8.852 -15.752 1.00 . A A .  88 LEU HA   1 1 
        7 12563 1 1  88 LEU HB2  H  11.937  -8.110 -14.736 1.00 . A A .  88 LEU HB2  1 1 
        7 12564 1 1  88 LEU HB3  H  10.443  -7.309 -14.292 1.00 . A A .  88 LEU HB3  1 1 
        7 12565 1 1  88 LEU HD11 H  12.763  -9.792 -13.591 1.00 . A A .  88 LEU HD11 1 1 
        7 12566 1 1  88 LEU HD12 H  11.833 -10.778 -12.437 1.00 . A A .  88 LEU HD12 1 1 
        7 12567 1 1  88 LEU HD13 H  11.636 -11.034 -14.187 1.00 . A A .  88 LEU HD13 1 1 
        7 12568 1 1  88 LEU HD21 H   9.705  -7.833 -12.145 1.00 . A A .  88 LEU HD21 1 1 
        7 12569 1 1  88 LEU HD22 H  10.388  -9.243 -11.301 1.00 . A A .  88 LEU HD22 1 1 
        7 12570 1 1  88 LEU HD23 H  11.464  -7.959 -11.902 1.00 . A A .  88 LEU HD23 1 1 
        7 12571 1 1  88 LEU HG   H   9.751  -9.798 -13.596 1.00 . A A .  88 LEU HG   1 1 
        7 12572 1 1  88 LEU N    N  10.828  -9.925 -16.394 1.00 . A A .  88 LEU N    1 1 
        7 12573 1 1  88 LEU O    O  11.474  -7.059 -17.214 1.00 . A A .  88 LEU O    1 1 
        7 12574 1 1  89 PRO C    C   9.259  -4.950 -18.224 1.00 . A A .  89 PRO C    1 1 
        7 12575 1 1  89 PRO CA   C   9.245  -6.372 -18.790 1.00 . A A .  89 PRO CA   1 1 
        7 12576 1 1  89 PRO CB   C   7.993  -6.679 -19.595 1.00 . A A .  89 PRO CB   1 1 
        7 12577 1 1  89 PRO CD   C   7.960  -7.995 -17.520 1.00 . A A .  89 PRO CD   1 1 
        7 12578 1 1  89 PRO CG   C   7.110  -7.520 -18.687 1.00 . A A .  89 PRO CG   1 1 
        7 12579 1 1  89 PRO HA   H  10.073  -6.452 -19.346 1.00 . A A .  89 PRO HA   1 1 
        7 12580 1 1  89 PRO HB2  H   7.486  -5.762 -19.893 1.00 . A A .  89 PRO HB2  1 1 
        7 12581 1 1  89 PRO HB3  H   8.239  -7.219 -20.509 1.00 . A A .  89 PRO HB3  1 1 
        7 12582 1 1  89 PRO HD2  H   7.521  -7.705 -16.566 1.00 . A A .  89 PRO HD2  1 1 
        7 12583 1 1  89 PRO HD3  H   8.050  -9.081 -17.512 1.00 . A A .  89 PRO HD3  1 1 
        7 12584 1 1  89 PRO HG2  H   6.264  -6.934 -18.329 1.00 . A A .  89 PRO HG2  1 1 
        7 12585 1 1  89 PRO HG3  H   6.701  -8.370 -19.233 1.00 . A A .  89 PRO HG3  1 1 
        7 12586 1 1  89 PRO N    N   9.258  -7.357 -17.722 1.00 . A A .  89 PRO N    1 1 
        7 12587 1 1  89 PRO O    O   8.241  -4.464 -17.733 1.00 . A A .  89 PRO O    1 1 
        7 12588 1 1  90 GLY C    C  12.051  -2.661 -17.518 1.00 . A A .  90 GLY C    1 1 
        7 12589 1 1  90 GLY CA   C  10.582  -2.967 -17.815 1.00 . A A .  90 GLY CA   1 1 
        7 12590 1 1  90 GLY H    H  11.246  -4.726 -18.713 1.00 . A A .  90 GLY H    1 1 
        7 12591 1 1  90 GLY HA2  H  10.201  -2.259 -18.551 1.00 . A A .  90 GLY HA2  1 1 
        7 12592 1 1  90 GLY HA3  H   9.989  -2.836 -16.910 1.00 . A A .  90 GLY HA3  1 1 
        7 12593 1 1  90 GLY N    N  10.423  -4.323 -18.312 1.00 . A A .  90 GLY N    1 1 
        7 12594 1 1  90 GLY O    O  12.461  -1.502 -17.523 1.00 . A A .  90 GLY O    1 1 
        7 12595 1 1  91 ARG C    C  15.035  -4.594 -17.771 1.00 . A A .  91 ARG C    1 1 
        7 12596 1 1  91 ARG CA   C  14.219  -3.581 -16.966 1.00 . A A .  91 ARG CA   1 1 
        7 12597 1 1  91 ARG CB   C  14.490  -3.789 -15.474 1.00 . A A .  91 ARG CB   1 1 
        7 12598 1 1  91 ARG CD   C  15.156  -1.419 -14.926 1.00 . A A .  91 ARG CD   1 1 
        7 12599 1 1  91 ARG CG   C  14.138  -2.534 -14.673 1.00 . A A .  91 ARG CG   1 1 
        7 12600 1 1  91 ARG CZ   C  15.328   1.016 -14.426 1.00 . A A .  91 ARG CZ   1 1 
        7 12601 1 1  91 ARG H    H  12.463  -4.662 -17.263 1.00 . A A .  91 ARG H    1 1 
        7 12602 1 1  91 ARG HA   H  14.465  -2.560 -17.256 1.00 . A A .  91 ARG HA   1 1 
        7 12603 1 1  91 ARG HB2  H  13.905  -4.633 -15.109 1.00 . A A .  91 ARG HB2  1 1 
        7 12604 1 1  91 ARG HB3  H  15.540  -4.039 -15.323 1.00 . A A .  91 ARG HB3  1 1 
        7 12605 1 1  91 ARG HD2  H  16.117  -1.688 -14.488 1.00 . A A .  91 ARG HD2  1 1 
        7 12606 1 1  91 ARG HD3  H  15.317  -1.299 -15.997 1.00 . A A .  91 ARG HD3  1 1 
        7 12607 1 1  91 ARG HE   H  13.799  -0.161 -13.853 1.00 . A A .  91 ARG HE   1 1 
        7 12608 1 1  91 ARG HG2  H  13.141  -2.190 -14.948 1.00 . A A .  91 ARG HG2  1 1 
        7 12609 1 1  91 ARG HG3  H  14.112  -2.772 -13.610 1.00 . A A .  91 ARG HG3  1 1 
        7 12610 1 1  91 ARG HH11 H  16.886   0.256 -15.490 1.00 . A A .  91 ARG HH11 1 1 
        7 12611 1 1  91 ARG HH12 H  16.991   1.948 -15.135 1.00 . A A .  91 ARG HH12 1 1 
        7 12612 1 1  91 ARG HH21 H  13.937   2.071 -13.384 1.00 . A A .  91 ARG HH21 1 1 
        7 12613 1 1  91 ARG HH22 H  15.303   2.987 -13.929 1.00 . A A .  91 ARG HH22 1 1 
        7 12614 1 1  91 ARG N    N  12.804  -3.722 -17.265 1.00 . A A .  91 ARG N    1 1 
        7 12615 1 1  91 ARG NE   N  14.671  -0.149 -14.342 1.00 . A A .  91 ARG NE   1 1 
        7 12616 1 1  91 ARG NH1  N  16.501   1.078 -15.072 1.00 . A A .  91 ARG NH1  1 1 
        7 12617 1 1  91 ARG NH2  N  14.812   2.118 -13.866 1.00 . A A .  91 ARG NH2  1 1 
        7 12618 1 1  91 ARG O    O  14.516  -5.634 -18.175 1.00 . A A .  91 ARG O    1 1 
        7 12619 1 1  92 THR C    C  18.023  -5.983 -17.779 1.00 . A A .  92 THR C    1 1 
        7 12620 1 1  92 THR CA   C  17.191  -5.122 -18.731 1.00 . A A .  92 THR CA   1 1 
        7 12621 1 1  92 THR CB   C  18.039  -4.243 -19.653 1.00 . A A .  92 THR CB   1 1 
        7 12622 1 1  92 THR CG2  C  17.191  -3.456 -20.654 1.00 . A A .  92 THR CG2  1 1 
        7 12623 1 1  92 THR H    H  16.713  -3.407 -17.649 1.00 . A A .  92 THR H    1 1 
        7 12624 1 1  92 THR HA   H  16.587  -5.802 -19.331 1.00 . A A .  92 THR HA   1 1 
        7 12625 1 1  92 THR HB   H  18.797  -4.835 -20.166 1.00 . A A .  92 THR HB   1 1 
        7 12626 1 1  92 THR HG1  H  19.516  -3.469 -18.547 1.00 . A A .  92 THR HG1  1 1 
        7 12627 1 1  92 THR HG21 H  16.299  -3.076 -20.155 1.00 . A A .  92 THR HG21 1 1 
        7 12628 1 1  92 THR HG22 H  17.772  -2.621 -21.045 1.00 . A A .  92 THR HG22 1 1 
        7 12629 1 1  92 THR HG23 H  16.898  -4.110 -21.475 1.00 . A A .  92 THR HG23 1 1 
        7 12630 1 1  92 THR N    N  16.299  -4.255 -17.981 1.00 . A A .  92 THR N    1 1 
        7 12631 1 1  92 THR O    O  17.717  -6.074 -16.591 1.00 . A A .  92 THR O    1 1 
        7 12632 1 1  92 THR OG1  O  18.572  -3.244 -18.788 1.00 . A A .  92 THR OG1  1 1 
        7 12633 1 1  93 ASP C    C  20.876  -6.569 -16.717 1.00 . A A .  93 ASP C    1 1 
        7 12634 1 1  93 ASP CA   C  19.937  -7.444 -17.551 1.00 . A A .  93 ASP CA   1 1 
        7 12635 1 1  93 ASP CB   C  20.796  -8.331 -18.454 1.00 . A A .  93 ASP CB   1 1 
        7 12636 1 1  93 ASP CG   C  21.294  -7.661 -19.736 1.00 . A A .  93 ASP CG   1 1 
        7 12637 1 1  93 ASP H    H  19.301  -6.514 -19.303 1.00 . A A .  93 ASP H    1 1 
        7 12638 1 1  93 ASP HA   H  19.273  -8.049 -16.934 1.00 . A A .  93 ASP HA   1 1 
        7 12639 1 1  93 ASP HB2  H  21.659  -8.677 -17.884 1.00 . A A .  93 ASP HB2  1 1 
        7 12640 1 1  93 ASP HB3  H  20.218  -9.215 -18.725 1.00 . A A .  93 ASP HB3  1 1 
        7 12641 1 1  93 ASP N    N  19.059  -6.593 -18.336 1.00 . A A .  93 ASP N    1 1 
        7 12642 1 1  93 ASP O    O  21.049  -6.803 -15.522 1.00 . A A .  93 ASP O    1 1 
        7 12643 1 1  93 ASP OD1  O  20.561  -7.750 -20.744 1.00 . A A .  93 ASP OD1  1 1 
        7 12644 1 1  93 ASP OD2  O  22.396  -7.074 -19.678 1.00 . A A .  93 ASP OD2  1 1 
        7 12645 1 1  94 ASN C    C  21.635  -3.941 -15.592 1.00 . A A .  94 ASN C    1 1 
        7 12646 1 1  94 ASN CA   C  22.373  -4.670 -16.716 1.00 . A A .  94 ASN CA   1 1 
        7 12647 1 1  94 ASN CB   C  22.909  -3.619 -17.690 1.00 . A A .  94 ASN CB   1 1 
        7 12648 1 1  94 ASN CG   C  24.419  -3.769 -17.883 1.00 . A A .  94 ASN CG   1 1 
        7 12649 1 1  94 ASN H    H  21.311  -5.398 -18.353 1.00 . A A .  94 ASN H    1 1 
        7 12650 1 1  94 ASN HA   H  23.182  -5.299 -16.344 1.00 . A A .  94 ASN HA   1 1 
        7 12651 1 1  94 ASN HB2  H  22.404  -3.717 -18.651 1.00 . A A .  94 ASN HB2  1 1 
        7 12652 1 1  94 ASN HB3  H  22.684  -2.621 -17.313 1.00 . A A .  94 ASN HB3  1 1 
        7 12653 1 1  94 ASN HD21 H  24.114  -3.785 -19.884 1.00 . A A .  94 ASN HD21 1 1 
        7 12654 1 1  94 ASN HD22 H  25.766  -3.933 -19.386 1.00 . A A .  94 ASN HD22 1 1 
        7 12655 1 1  94 ASN N    N  21.457  -5.581 -17.381 1.00 . A A .  94 ASN N    1 1 
        7 12656 1 1  94 ASN ND2  N  24.797  -3.835 -19.156 1.00 . A A .  94 ASN ND2  1 1 
        7 12657 1 1  94 ASN O    O  22.261  -3.329 -14.728 1.00 . A A .  94 ASN O    1 1 
        7 12658 1 1  94 ASN OD1  O  25.190  -3.822 -16.939 1.00 . A A .  94 ASN OD1  1 1 
        7 12659 1 1  95 ALA C    C  19.418  -4.271 -13.390 1.00 . A A .  95 ALA C    1 1 
        7 12660 1 1  95 ALA CA   C  19.483  -3.386 -14.636 1.00 . A A .  95 ALA CA   1 1 
        7 12661 1 1  95 ALA CB   C  18.099  -3.103 -15.224 1.00 . A A .  95 ALA CB   1 1 
        7 12662 1 1  95 ALA H    H  19.812  -4.530 -16.346 1.00 . A A .  95 ALA H    1 1 
        7 12663 1 1  95 ALA HA   H  19.954  -2.438 -14.374 1.00 . A A .  95 ALA HA   1 1 
        7 12664 1 1  95 ALA HB1  H  17.918  -3.773 -16.064 1.00 . A A .  95 ALA HB1  1 1 
        7 12665 1 1  95 ALA HB2  H  17.340  -3.266 -14.459 1.00 . A A .  95 ALA HB2  1 1 
        7 12666 1 1  95 ALA HB3  H  18.054  -2.070 -15.566 1.00 . A A .  95 ALA HB3  1 1 
        7 12667 1 1  95 ALA N    N  20.314  -4.030 -15.640 1.00 . A A .  95 ALA N    1 1 
        7 12668 1 1  95 ALA O    O  19.922  -3.898 -12.332 1.00 . A A .  95 ALA O    1 1 
        7 12669 1 1  96 VAL C    C  20.039  -6.681 -11.884 1.00 . A A .  96 VAL C    1 1 
        7 12670 1 1  96 VAL CA   C  18.656  -6.369 -12.458 1.00 . A A .  96 VAL CA   1 1 
        7 12671 1 1  96 VAL CB   C  17.909  -7.618 -12.930 1.00 . A A .  96 VAL CB   1 1 
        7 12672 1 1  96 VAL CG1  C  17.963  -8.722 -11.872 1.00 . A A .  96 VAL CG1  1 1 
        7 12673 1 1  96 VAL CG2  C  16.462  -7.285 -13.301 1.00 . A A .  96 VAL CG2  1 1 
        7 12674 1 1  96 VAL H    H  18.386  -5.724 -14.421 1.00 . A A .  96 VAL H    1 1 
        7 12675 1 1  96 VAL HA   H  18.055  -5.888 -11.686 1.00 . A A .  96 VAL HA   1 1 
        7 12676 1 1  96 VAL HB   H  18.407  -7.988 -13.826 1.00 . A A .  96 VAL HB   1 1 
        7 12677 1 1  96 VAL HG11 H  19.002  -8.928 -11.615 1.00 . A A .  96 VAL HG11 1 1 
        7 12678 1 1  96 VAL HG12 H  17.425  -8.398 -10.981 1.00 . A A .  96 VAL HG12 1 1 
        7 12679 1 1  96 VAL HG13 H  17.500  -9.627 -12.267 1.00 . A A .  96 VAL HG13 1 1 
        7 12680 1 1  96 VAL HG21 H  15.997  -6.731 -12.486 1.00 . A A .  96 VAL HG21 1 1 
        7 12681 1 1  96 VAL HG22 H  16.450  -6.677 -14.206 1.00 . A A .  96 VAL HG22 1 1 
        7 12682 1 1  96 VAL HG23 H  15.910  -8.208 -13.475 1.00 . A A .  96 VAL HG23 1 1 
        7 12683 1 1  96 VAL N    N  18.793  -5.428 -13.557 1.00 . A A .  96 VAL N    1 1 
        7 12684 1 1  96 VAL O    O  20.270  -6.515 -10.687 1.00 . A A .  96 VAL O    1 1 
        7 12685 1 1  97 LYS C    C  22.747  -6.476 -11.291 1.00 . A A .  97 LYS C    1 1 
        7 12686 1 1  97 LYS CA   C  22.277  -7.466 -12.358 1.00 . A A .  97 LYS CA   1 1 
        7 12687 1 1  97 LYS CB   C  23.198  -7.539 -13.578 1.00 . A A .  97 LYS CB   1 1 
        7 12688 1 1  97 LYS CD   C  25.505  -8.157 -14.389 1.00 . A A .  97 LYS CD   1 1 
        7 12689 1 1  97 LYS CE   C  25.847  -6.854 -15.114 1.00 . A A .  97 LYS CE   1 1 
        7 12690 1 1  97 LYS CG   C  24.629  -7.889 -13.163 1.00 . A A .  97 LYS CG   1 1 
        7 12691 1 1  97 LYS H    H  20.727  -7.262 -13.735 1.00 . A A .  97 LYS H    1 1 
        7 12692 1 1  97 LYS HA   H  22.247  -8.462 -11.917 1.00 . A A .  97 LYS HA   1 1 
        7 12693 1 1  97 LYS HB2  H  22.825  -8.287 -14.277 1.00 . A A .  97 LYS HB2  1 1 
        7 12694 1 1  97 LYS HB3  H  23.191  -6.583 -14.101 1.00 . A A .  97 LYS HB3  1 1 
        7 12695 1 1  97 LYS HD2  H  26.423  -8.659 -14.082 1.00 . A A .  97 LYS HD2  1 1 
        7 12696 1 1  97 LYS HD3  H  24.986  -8.831 -15.071 1.00 . A A .  97 LYS HD3  1 1 
        7 12697 1 1  97 LYS HE2  H  25.518  -6.911 -16.152 1.00 . A A .  97 LYS HE2  1 1 
        7 12698 1 1  97 LYS HE3  H  25.310  -6.024 -14.655 1.00 . A A .  97 LYS HE3  1 1 
        7 12699 1 1  97 LYS HG2  H  25.053  -7.072 -12.581 1.00 . A A .  97 LYS HG2  1 1 
        7 12700 1 1  97 LYS HG3  H  24.620  -8.769 -12.519 1.00 . A A .  97 LYS HG3  1 1 
        7 12701 1 1  97 LYS HZ1  H  27.797  -7.451 -15.235 1.00 . A A .  97 LYS HZ1  1 1 
        7 12702 1 1  97 LYS HZ2  H  27.549  -5.925 -15.759 1.00 . A A .  97 LYS HZ2  1 1 
        7 12703 1 1  97 LYS HZ3  H  27.549  -6.249 -14.158 1.00 . A A .  97 LYS HZ3  1 1 
        7 12704 1 1  97 LYS N    N  20.923  -7.129 -12.763 1.00 . A A .  97 LYS N    1 1 
        7 12705 1 1  97 LYS NZ   N  27.304  -6.599 -15.062 1.00 . A A .  97 LYS NZ   1 1 
        7 12706 1 1  97 LYS O    O  23.074  -6.871 -10.173 1.00 . A A .  97 LYS O    1 1 
        7 12707 1 1  98 ASN C    C  22.277  -4.153  -9.535 1.00 . A A .  98 ASN C    1 1 
        7 12708 1 1  98 ASN CA   C  23.189  -4.157 -10.763 1.00 . A A .  98 ASN CA   1 1 
        7 12709 1 1  98 ASN CB   C  23.096  -2.782 -11.426 1.00 . A A .  98 ASN CB   1 1 
        7 12710 1 1  98 ASN CG   C  24.122  -1.815 -10.832 1.00 . A A .  98 ASN CG   1 1 
        7 12711 1 1  98 ASN H    H  22.497  -4.894 -12.584 1.00 . A A .  98 ASN H    1 1 
        7 12712 1 1  98 ASN HA   H  24.223  -4.395 -10.513 1.00 . A A .  98 ASN HA   1 1 
        7 12713 1 1  98 ASN HB2  H  23.261  -2.879 -12.499 1.00 . A A .  98 ASN HB2  1 1 
        7 12714 1 1  98 ASN HB3  H  22.092  -2.378 -11.295 1.00 . A A .  98 ASN HB3  1 1 
        7 12715 1 1  98 ASN HD21 H  25.154  -1.916 -12.571 1.00 . A A .  98 ASN HD21 1 1 
        7 12716 1 1  98 ASN HD22 H  25.845  -0.891 -11.357 1.00 . A A .  98 ASN HD22 1 1 
        7 12717 1 1  98 ASN N    N  22.765  -5.207 -11.673 1.00 . A A .  98 ASN N    1 1 
        7 12718 1 1  98 ASN ND2  N  25.123  -1.516 -11.655 1.00 . A A .  98 ASN ND2  1 1 
        7 12719 1 1  98 ASN O    O  22.753  -4.207  -8.402 1.00 . A A .  98 ASN O    1 1 
        7 12720 1 1  98 ASN OD1  O  24.012  -1.370  -9.701 1.00 . A A .  98 ASN OD1  1 1 
        7 12721 1 1  99 HIS C    C  20.349  -5.148  -7.698 1.00 . A A .  99 HIS C    1 1 
        7 12722 1 1  99 HIS CA   C  19.996  -4.077  -8.732 1.00 . A A .  99 HIS CA   1 1 
        7 12723 1 1  99 HIS CB   C  18.582  -4.239  -9.293 1.00 . A A .  99 HIS CB   1 1 
        7 12724 1 1  99 HIS CD2  C  16.281  -4.811  -8.193 1.00 . A A .  99 HIS CD2  1 1 
        7 12725 1 1  99 HIS CE1  C  16.498  -3.613  -6.376 1.00 . A A .  99 HIS CE1  1 1 
        7 12726 1 1  99 HIS CG   C  17.496  -4.194  -8.245 1.00 . A A .  99 HIS CG   1 1 
        7 12727 1 1  99 HIS H    H  20.601  -4.046 -10.725 1.00 . A A .  99 HIS H    1 1 
        7 12728 1 1  99 HIS HA   H  20.057  -3.096  -8.262 1.00 . A A .  99 HIS HA   1 1 
        7 12729 1 1  99 HIS HB2  H  18.400  -3.450 -10.024 1.00 . A A .  99 HIS HB2  1 1 
        7 12730 1 1  99 HIS HB3  H  18.520  -5.187  -9.826 1.00 . A A .  99 HIS HB3  1 1 
        7 12731 1 1  99 HIS HD1  H  18.384  -2.875  -6.828 1.00 . A A .  99 HIS HD1  1 1 
        7 12732 1 1  99 HIS HD2  H  15.874  -5.480  -8.951 1.00 . A A .  99 HIS HD2  1 1 
        7 12733 1 1  99 HIS HE1  H  16.280  -3.154  -5.411 1.00 . A A .  99 HIS HE1  1 1 
        7 12734 1 1  99 HIS N    N  20.980  -4.089  -9.801 1.00 . A A .  99 HIS N    1 1 
        7 12735 1 1  99 HIS ND1  N  17.604  -3.445  -7.086 1.00 . A A .  99 HIS ND1  1 1 
        7 12736 1 1  99 HIS NE2  N  15.680  -4.460  -7.063 1.00 . A A .  99 HIS NE2  1 1 
        7 12737 1 1  99 HIS O    O  19.982  -5.033  -6.530 1.00 . A A .  99 HIS O    1 1 
        7 12738 1 1 100 TRP C    C  22.415  -6.688  -6.238 1.00 . A A . 100 TRP C    1 1 
        7 12739 1 1 100 TRP CA   C  21.466  -7.256  -7.295 1.00 . A A . 100 TRP CA   1 1 
        7 12740 1 1 100 TRP CB   C  22.084  -8.399  -8.102 1.00 . A A . 100 TRP CB   1 1 
        7 12741 1 1 100 TRP CD1  C  22.783 -10.725  -7.228 1.00 . A A . 100 TRP CD1  1 1 
        7 12742 1 1 100 TRP CD2  C  20.606 -10.347  -7.065 1.00 . A A . 100 TRP CD2  1 1 
        7 12743 1 1 100 TRP CE2  C  20.844 -11.612  -6.568 1.00 . A A . 100 TRP CE2  1 1 
        7 12744 1 1 100 TRP CE3  C  19.309  -9.806  -7.101 1.00 . A A . 100 TRP CE3  1 1 
        7 12745 1 1 100 TRP CG   C  21.865  -9.783  -7.488 1.00 . A A . 100 TRP CG   1 1 
        7 12746 1 1 100 TRP CH2  C  18.532 -11.924  -6.096 1.00 . A A . 100 TRP CH2  1 1 
        7 12747 1 1 100 TRP CZ2  C  19.833 -12.443  -6.070 1.00 . A A . 100 TRP CZ2  1 1 
        7 12748 1 1 100 TRP CZ3  C  18.310 -10.648  -6.599 1.00 . A A . 100 TRP CZ3  1 1 
        7 12749 1 1 100 TRP H    H  21.354  -6.251  -9.117 1.00 . A A . 100 TRP H    1 1 
        7 12750 1 1 100 TRP HA   H  20.570  -7.652  -6.817 1.00 . A A . 100 TRP HA   1 1 
        7 12751 1 1 100 TRP HB2  H  21.664  -8.389  -9.108 1.00 . A A . 100 TRP HB2  1 1 
        7 12752 1 1 100 TRP HB3  H  23.155  -8.222  -8.202 1.00 . A A . 100 TRP HB3  1 1 
        7 12753 1 1 100 TRP HD1  H  23.848 -10.616  -7.431 1.00 . A A . 100 TRP HD1  1 1 
        7 12754 1 1 100 TRP HE1  H  22.732 -12.756  -6.366 1.00 . A A . 100 TRP HE1  1 1 
        7 12755 1 1 100 TRP HE3  H  19.095  -8.809  -7.488 1.00 . A A . 100 TRP HE3  1 1 
        7 12756 1 1 100 TRP HH2  H  17.698 -12.519  -5.723 1.00 . A A . 100 TRP HH2  1 1 
        7 12757 1 1 100 TRP HZ2  H  20.046 -13.439  -5.683 1.00 . A A . 100 TRP HZ2  1 1 
        7 12758 1 1 100 TRP HZ3  H  17.285 -10.277  -6.604 1.00 . A A . 100 TRP HZ3  1 1 
        7 12759 1 1 100 TRP N    N  21.059  -6.165  -8.165 1.00 . A A . 100 TRP N    1 1 
        7 12760 1 1 100 TRP NE1  N  22.210 -11.849  -6.671 1.00 . A A . 100 TRP NE1  1 1 
        7 12761 1 1 100 TRP O    O  22.072  -6.627  -5.059 1.00 . A A . 100 TRP O    1 1 
        7 12762 1 1 101 ASN C    C  24.117  -4.362  -5.307 1.00 . A A . 101 ASN C    1 1 
        7 12763 1 1 101 ASN CA   C  24.593  -5.727  -5.808 1.00 . A A . 101 ASN CA   1 1 
        7 12764 1 1 101 ASN CB   C  25.925  -5.526  -6.533 1.00 . A A . 101 ASN CB   1 1 
        7 12765 1 1 101 ASN CG   C  26.600  -6.869  -6.821 1.00 . A A . 101 ASN CG   1 1 
        7 12766 1 1 101 ASN H    H  23.863  -6.341  -7.660 1.00 . A A . 101 ASN H    1 1 
        7 12767 1 1 101 ASN HA   H  24.698  -6.454  -5.002 1.00 . A A . 101 ASN HA   1 1 
        7 12768 1 1 101 ASN HB2  H  25.757  -4.991  -7.468 1.00 . A A . 101 ASN HB2  1 1 
        7 12769 1 1 101 ASN HB3  H  26.584  -4.906  -5.925 1.00 . A A . 101 ASN HB3  1 1 
        7 12770 1 1 101 ASN HD21 H  26.295  -6.544  -8.796 1.00 . A A . 101 ASN HD21 1 1 
        7 12771 1 1 101 ASN HD22 H  27.092  -8.031  -8.404 1.00 . A A . 101 ASN HD22 1 1 
        7 12772 1 1 101 ASN N    N  23.591  -6.287  -6.699 1.00 . A A . 101 ASN N    1 1 
        7 12773 1 1 101 ASN ND2  N  26.668  -7.173  -8.114 1.00 . A A . 101 ASN ND2  1 1 
        7 12774 1 1 101 ASN O    O  24.778  -3.735  -4.480 1.00 . A A . 101 ASN O    1 1 
        7 12775 1 1 101 ASN OD1  O  27.031  -7.580  -5.929 1.00 . A A . 101 ASN OD1  1 1 
        7 12776 1 1 102 SER C    C  21.848  -2.743  -4.020 1.00 . A A . 102 SER C    1 1 
        7 12777 1 1 102 SER CA   C  22.402  -2.663  -5.444 1.00 . A A . 102 SER CA   1 1 
        7 12778 1 1 102 SER CB   C  21.301  -2.237  -6.418 1.00 . A A . 102 SER CB   1 1 
        7 12779 1 1 102 SER H    H  22.442  -4.458  -6.500 1.00 . A A . 102 SER H    1 1 
        7 12780 1 1 102 SER HA   H  23.226  -1.951  -5.494 1.00 . A A . 102 SER HA   1 1 
        7 12781 1 1 102 SER HB2  H  20.522  -2.999  -6.440 1.00 . A A . 102 SER HB2  1 1 
        7 12782 1 1 102 SER HB3  H  20.837  -1.317  -6.061 1.00 . A A . 102 SER HB3  1 1 
        7 12783 1 1 102 SER HG   H  21.474  -1.161  -8.096 1.00 . A A . 102 SER HG   1 1 
        7 12784 1 1 102 SER N    N  22.974  -3.942  -5.828 1.00 . A A . 102 SER N    1 1 
        7 12785 1 1 102 SER O    O  22.498  -2.306  -3.072 1.00 . A A . 102 SER O    1 1 
        7 12786 1 1 102 SER OG   O  21.804  -2.033  -7.735 1.00 . A A . 102 SER OG   1 1 
        7 12787 1 1 103 THR C    C  19.646  -4.915  -2.366 1.00 . A A . 103 THR C    1 1 
        7 12788 1 1 103 THR CA   C  20.005  -3.450  -2.622 1.00 . A A . 103 THR CA   1 1 
        7 12789 1 1 103 THR CB   C  18.795  -2.514  -2.593 1.00 . A A . 103 THR CB   1 1 
        7 12790 1 1 103 THR CG2  C  17.802  -2.875  -1.486 1.00 . A A . 103 THR CG2  1 1 
        7 12791 1 1 103 THR H    H  20.131  -3.660  -4.691 1.00 . A A . 103 THR H    1 1 
        7 12792 1 1 103 THR HA   H  20.713  -3.154  -1.848 1.00 . A A . 103 THR HA   1 1 
        7 12793 1 1 103 THR HB   H  18.302  -2.486  -3.565 1.00 . A A . 103 THR HB   1 1 
        7 12794 1 1 103 THR HG1  H  19.454  -0.664  -2.974 1.00 . A A . 103 THR HG1  1 1 
        7 12795 1 1 103 THR HG21 H  18.347  -3.226  -0.610 1.00 . A A . 103 THR HG21 1 1 
        7 12796 1 1 103 THR HG22 H  17.218  -1.993  -1.221 1.00 . A A . 103 THR HG22 1 1 
        7 12797 1 1 103 THR HG23 H  17.135  -3.661  -1.838 1.00 . A A . 103 THR HG23 1 1 
        7 12798 1 1 103 THR N    N  20.653  -3.307  -3.914 1.00 . A A . 103 THR N    1 1 
        7 12799 1 1 103 THR O    O  19.317  -5.290  -1.241 1.00 . A A . 103 THR O    1 1 
        7 12800 1 1 103 THR OG1  O  19.335  -1.262  -2.181 1.00 . A A . 103 THR OG1  1 1 
        7 12801 1 1 104 ILE C    C  20.683  -7.897  -2.990 1.00 . A A . 104 ILE C    1 1 
        7 12802 1 1 104 ILE CA   C  19.410  -7.120  -3.331 1.00 . A A . 104 ILE CA   1 1 
        7 12803 1 1 104 ILE CB   C  18.718  -7.604  -4.607 1.00 . A A . 104 ILE CB   1 1 
        7 12804 1 1 104 ILE CD1  C  17.329  -6.886  -6.585 1.00 . A A . 104 ILE CD1  1 1 
        7 12805 1 1 104 ILE CG1  C  17.798  -6.522  -5.176 1.00 . A A . 104 ILE CG1  1 1 
        7 12806 1 1 104 ILE CG2  C  17.973  -8.918  -4.362 1.00 . A A . 104 ILE CG2  1 1 
        7 12807 1 1 104 ILE H    H  19.992  -5.392  -4.338 1.00 . A A . 104 ILE H    1 1 
        7 12808 1 1 104 ILE HA   H  18.700  -7.243  -2.513 1.00 . A A . 104 ILE HA   1 1 
        7 12809 1 1 104 ILE HB   H  19.484  -7.803  -5.356 1.00 . A A . 104 ILE HB   1 1 
        7 12810 1 1 104 ILE HD11 H  17.453  -7.958  -6.744 1.00 . A A . 104 ILE HD11 1 1 
        7 12811 1 1 104 ILE HD12 H  16.277  -6.622  -6.698 1.00 . A A . 104 ILE HD12 1 1 
        7 12812 1 1 104 ILE HD13 H  17.921  -6.339  -7.319 1.00 . A A . 104 ILE HD13 1 1 
        7 12813 1 1 104 ILE HG12 H  16.935  -6.393  -4.523 1.00 . A A . 104 ILE HG12 1 1 
        7 12814 1 1 104 ILE HG13 H  18.325  -5.568  -5.199 1.00 . A A . 104 ILE HG13 1 1 
        7 12815 1 1 104 ILE HG21 H  17.567  -8.923  -3.351 1.00 . A A . 104 ILE HG21 1 1 
        7 12816 1 1 104 ILE HG22 H  17.160  -9.014  -5.081 1.00 . A A . 104 ILE HG22 1 1 
        7 12817 1 1 104 ILE HG23 H  18.663  -9.754  -4.481 1.00 . A A . 104 ILE HG23 1 1 
        7 12818 1 1 104 ILE N    N  19.723  -5.705  -3.427 1.00 . A A . 104 ILE N    1 1 
        7 12819 1 1 104 ILE O    O  20.828  -9.057  -3.373 1.00 . A A . 104 ILE O    1 1 
        7 12820 1 1 105 LYS C    C  23.251  -7.290  -0.512 1.00 . A A . 105 LYS C    1 1 
        7 12821 1 1 105 LYS CA   C  22.829  -7.840  -1.876 1.00 . A A . 105 LYS CA   1 1 
        7 12822 1 1 105 LYS CB   C  23.885  -7.654  -2.967 1.00 . A A . 105 LYS CB   1 1 
        7 12823 1 1 105 LYS CD   C  23.926 -10.039  -3.786 1.00 . A A . 105 LYS CD   1 1 
        7 12824 1 1 105 LYS CE   C  25.421 -10.334  -3.921 1.00 . A A . 105 LYS CE   1 1 
        7 12825 1 1 105 LYS CG   C  23.619  -8.585  -4.152 1.00 . A A . 105 LYS CG   1 1 
        7 12826 1 1 105 LYS H    H  21.447  -6.284  -1.965 1.00 . A A . 105 LYS H    1 1 
        7 12827 1 1 105 LYS HA   H  22.653  -8.911  -1.777 1.00 . A A . 105 LYS HA   1 1 
        7 12828 1 1 105 LYS HB2  H  23.884  -6.618  -3.307 1.00 . A A . 105 LYS HB2  1 1 
        7 12829 1 1 105 LYS HB3  H  24.875  -7.854  -2.558 1.00 . A A . 105 LYS HB3  1 1 
        7 12830 1 1 105 LYS HD2  H  23.604 -10.236  -2.763 1.00 . A A . 105 LYS HD2  1 1 
        7 12831 1 1 105 LYS HD3  H  23.359 -10.708  -4.433 1.00 . A A . 105 LYS HD3  1 1 
        7 12832 1 1 105 LYS HE2  H  25.941  -9.450  -4.290 1.00 . A A . 105 LYS HE2  1 1 
        7 12833 1 1 105 LYS HE3  H  25.842 -10.567  -2.943 1.00 . A A . 105 LYS HE3  1 1 
        7 12834 1 1 105 LYS HG2  H  22.578  -8.497  -4.462 1.00 . A A . 105 LYS HG2  1 1 
        7 12835 1 1 105 LYS HG3  H  24.231  -8.283  -5.001 1.00 . A A . 105 LYS HG3  1 1 
        7 12836 1 1 105 LYS HZ1  H  24.782 -11.955  -4.989 1.00 . A A . 105 LYS HZ1  1 1 
        7 12837 1 1 105 LYS HZ2  H  25.982 -11.123  -5.721 1.00 . A A . 105 LYS HZ2  1 1 
        7 12838 1 1 105 LYS HZ3  H  26.317 -12.093  -4.450 1.00 . A A . 105 LYS HZ3  1 1 
        7 12839 1 1 105 LYS N    N  21.573  -7.227  -2.273 1.00 . A A . 105 LYS N    1 1 
        7 12840 1 1 105 LYS NZ   N  25.644 -11.468  -4.845 1.00 . A A . 105 LYS NZ   1 1 
        7 12841 1 1 105 LYS O    O  23.621  -6.122  -0.396 1.00 . A A . 105 LYS O    1 1 
        7 12842 1 1 106 ARG C    C  25.071  -7.841   2.013 1.00 . A A . 106 ARG C    1 1 
        7 12843 1 1 106 ARG CA   C  23.552  -7.773   1.839 1.00 . A A . 106 ARG CA   1 1 
        7 12844 1 1 106 ARG CB   C  22.886  -8.684   2.873 1.00 . A A . 106 ARG CB   1 1 
        7 12845 1 1 106 ARG CD   C  20.668  -9.841   2.557 1.00 . A A . 106 ARG CD   1 1 
        7 12846 1 1 106 ARG CG   C  21.366  -8.512   2.855 1.00 . A A . 106 ARG CG   1 1 
        7 12847 1 1 106 ARG CZ   C  19.284  -9.407   0.531 1.00 . A A . 106 ARG CZ   1 1 
        7 12848 1 1 106 ARG H    H  22.880  -9.105   0.386 1.00 . A A . 106 ARG H    1 1 
        7 12849 1 1 106 ARG HA   H  23.191  -6.751   1.947 1.00 . A A . 106 ARG HA   1 1 
        7 12850 1 1 106 ARG HB2  H  23.141  -9.723   2.665 1.00 . A A . 106 ARG HB2  1 1 
        7 12851 1 1 106 ARG HB3  H  23.271  -8.454   3.866 1.00 . A A . 106 ARG HB3  1 1 
        7 12852 1 1 106 ARG HD2  H  21.304 -10.672   2.864 1.00 . A A . 106 ARG HD2  1 1 
        7 12853 1 1 106 ARG HD3  H  19.747  -9.915   3.135 1.00 . A A . 106 ARG HD3  1 1 
        7 12854 1 1 106 ARG HE   H  21.012 -10.440   0.532 1.00 . A A . 106 ARG HE   1 1 
        7 12855 1 1 106 ARG HG2  H  21.029  -8.128   3.818 1.00 . A A . 106 ARG HG2  1 1 
        7 12856 1 1 106 ARG HG3  H  21.088  -7.775   2.103 1.00 . A A . 106 ARG HG3  1 1 
        7 12857 1 1 106 ARG HH11 H  18.536  -8.625   2.253 1.00 . A A . 106 ARG HH11 1 1 
        7 12858 1 1 106 ARG HH12 H  17.585  -8.331   0.835 1.00 . A A . 106 ARG HH12 1 1 
        7 12859 1 1 106 ARG HH21 H  19.758 -10.053  -1.338 1.00 . A A . 106 ARG HH21 1 1 
        7 12860 1 1 106 ARG HH22 H  18.285  -9.149  -1.221 1.00 . A A . 106 ARG HH22 1 1 
        7 12861 1 1 106 ARG N    N  23.182  -8.157   0.488 1.00 . A A . 106 ARG N    1 1 
        7 12862 1 1 106 ARG NE   N  20.367  -9.942   1.112 1.00 . A A . 106 ARG NE   1 1 
        7 12863 1 1 106 ARG NH1  N  18.393  -8.730   1.269 1.00 . A A . 106 ARG NH1  1 1 
        7 12864 1 1 106 ARG NH2  N  19.093  -9.548  -0.787 1.00 . A A . 106 ARG NH2  1 1 
        7 12865 1 1 106 ARG O    O  25.741  -6.811   2.055 1.00 . A A . 106 ARG O    1 1 
        7 12866 1 1 107 LYS C    C  27.728  -8.838   1.008 1.00 . A A . 107 LYS C    1 1 
        7 12867 1 1 107 LYS CA   C  26.996  -9.281   2.277 1.00 . A A . 107 LYS CA   1 1 
        7 12868 1 1 107 LYS CB   C  27.276 -10.732   2.673 1.00 . A A . 107 LYS CB   1 1 
        7 12869 1 1 107 LYS CD   C  29.350 -12.047   3.245 1.00 . A A . 107 LYS CD   1 1 
        7 12870 1 1 107 LYS CE   C  30.870 -12.017   3.069 1.00 . A A . 107 LYS CE   1 1 
        7 12871 1 1 107 LYS CG   C  28.660 -11.174   2.194 1.00 . A A . 107 LYS CG   1 1 
        7 12872 1 1 107 LYS H    H  25.017  -9.898   2.073 1.00 . A A . 107 LYS H    1 1 
        7 12873 1 1 107 LYS HA   H  27.327  -8.652   3.104 1.00 . A A . 107 LYS HA   1 1 
        7 12874 1 1 107 LYS HB2  H  27.211 -10.837   3.756 1.00 . A A . 107 LYS HB2  1 1 
        7 12875 1 1 107 LYS HB3  H  26.514 -11.383   2.243 1.00 . A A . 107 LYS HB3  1 1 
        7 12876 1 1 107 LYS HD2  H  29.089 -11.696   4.243 1.00 . A A . 107 LYS HD2  1 1 
        7 12877 1 1 107 LYS HD3  H  28.991 -13.073   3.163 1.00 . A A . 107 LYS HD3  1 1 
        7 12878 1 1 107 LYS HE2  H  31.118 -11.758   2.040 1.00 . A A . 107 LYS HE2  1 1 
        7 12879 1 1 107 LYS HE3  H  31.301 -11.245   3.706 1.00 . A A . 107 LYS HE3  1 1 
        7 12880 1 1 107 LYS HG2  H  28.566 -11.729   1.260 1.00 . A A . 107 LYS HG2  1 1 
        7 12881 1 1 107 LYS HG3  H  29.273 -10.298   1.984 1.00 . A A . 107 LYS HG3  1 1 
        7 12882 1 1 107 LYS HZ1  H  31.133 -13.618   4.312 1.00 . A A . 107 LYS HZ1  1 1 
        7 12883 1 1 107 LYS HZ2  H  31.179 -14.009   2.727 1.00 . A A . 107 LYS HZ2  1 1 
        7 12884 1 1 107 LYS HZ3  H  32.454 -13.260   3.421 1.00 . A A . 107 LYS HZ3  1 1 
        7 12885 1 1 107 LYS N    N  25.569  -9.065   2.109 1.00 . A A . 107 LYS N    1 1 
        7 12886 1 1 107 LYS NZ   N  31.457 -13.333   3.410 1.00 . A A . 107 LYS NZ   1 1 
        7 12887 1 1 107 LYS O    O  28.076  -9.665   0.167 1.00 . A A . 107 LYS O    1 1 
        7 12888 1 1 108 VAL C    C  30.090  -6.719   0.115 1.00 . A A . 108 VAL C    1 1 
        7 12889 1 1 108 VAL CA   C  28.623  -6.970  -0.241 1.00 . A A . 108 VAL CA   1 1 
        7 12890 1 1 108 VAL CB   C  27.898  -5.709  -0.715 1.00 . A A . 108 VAL CB   1 1 
        7 12891 1 1 108 VAL CG1  C  28.077  -5.506  -2.221 1.00 . A A . 108 VAL CG1  1 1 
        7 12892 1 1 108 VAL CG2  C  26.415  -5.755  -0.341 1.00 . A A . 108 VAL CG2  1 1 
        7 12893 1 1 108 VAL H    H  27.653  -6.867   1.599 1.00 . A A . 108 VAL H    1 1 
        7 12894 1 1 108 VAL HA   H  28.578  -7.707  -1.043 1.00 . A A . 108 VAL HA   1 1 
        7 12895 1 1 108 VAL HB   H  28.345  -4.855  -0.207 1.00 . A A . 108 VAL HB   1 1 
        7 12896 1 1 108 VAL HG11 H  28.706  -6.301  -2.622 1.00 . A A . 108 VAL HG11 1 1 
        7 12897 1 1 108 VAL HG12 H  27.103  -5.532  -2.710 1.00 . A A . 108 VAL HG12 1 1 
        7 12898 1 1 108 VAL HG13 H  28.550  -4.542  -2.404 1.00 . A A . 108 VAL HG13 1 1 
        7 12899 1 1 108 VAL HG21 H  26.098  -6.794  -0.241 1.00 . A A . 108 VAL HG21 1 1 
        7 12900 1 1 108 VAL HG22 H  26.263  -5.237   0.606 1.00 . A A . 108 VAL HG22 1 1 
        7 12901 1 1 108 VAL HG23 H  25.828  -5.269  -1.120 1.00 . A A . 108 VAL HG23 1 1 
        7 12902 1 1 108 VAL N    N  27.939  -7.533   0.911 1.00 . A A . 108 VAL N    1 1 
        7 12903 1 1 108 VAL O    O  30.990  -7.234  -0.547 1.00 . A A . 108 VAL O    1 1 
        7 12904 1 1 109 ASP C    C  32.535  -5.402   0.396 1.00 . A A . 109 ASP C    1 1 
        7 12905 1 1 109 ASP CA   C  31.627  -5.601   1.611 1.00 . A A . 109 ASP CA   1 1 
        7 12906 1 1 109 ASP CB   C  32.212  -6.732   2.459 1.00 . A A . 109 ASP CB   1 1 
        7 12907 1 1 109 ASP CG   C  33.731  -6.685   2.639 1.00 . A A . 109 ASP CG   1 1 
        7 12908 1 1 109 ASP H    H  29.547  -5.512   1.692 1.00 . A A . 109 ASP H    1 1 
        7 12909 1 1 109 ASP HA   H  31.517  -4.692   2.202 1.00 . A A . 109 ASP HA   1 1 
        7 12910 1 1 109 ASP HB2  H  31.743  -6.708   3.443 1.00 . A A . 109 ASP HB2  1 1 
        7 12911 1 1 109 ASP HB3  H  31.945  -7.685   2.002 1.00 . A A . 109 ASP HB3  1 1 
        7 12912 1 1 109 ASP N    N  30.285  -5.927   1.159 1.00 . A A . 109 ASP N    1 1 
        7 12913 1 1 109 ASP O    O  33.382  -6.246   0.105 1.00 . A A . 109 ASP O    1 1 
        7 12914 1 1 109 ASP OD1  O  34.208  -5.659   3.171 1.00 . A A . 109 ASP OD1  1 1 
        7 12915 1 1 109 ASP OD2  O  34.380  -7.676   2.242 1.00 . A A . 109 ASP OD2  1 1 
        7 12916 1 1 110 THR C    C  33.363  -5.220  -2.294 1.00 . A A . 110 THR C    1 1 
        7 12917 1 1 110 THR CA   C  33.117  -3.962  -1.458 1.00 . A A . 110 THR CA   1 1 
        7 12918 1 1 110 THR CB   C  34.405  -3.281  -0.993 1.00 . A A . 110 THR CB   1 1 
        7 12919 1 1 110 THR CG2  C  35.302  -4.216  -0.179 1.00 . A A . 110 THR CG2  1 1 
        7 12920 1 1 110 THR H    H  31.636  -3.602  -0.038 1.00 . A A . 110 THR H    1 1 
        7 12921 1 1 110 THR HA   H  32.544  -3.273  -2.079 1.00 . A A . 110 THR HA   1 1 
        7 12922 1 1 110 THR HB   H  34.184  -2.371  -0.435 1.00 . A A . 110 THR HB   1 1 
        7 12923 1 1 110 THR HG1  H  35.907  -2.449  -2.020 1.00 . A A . 110 THR HG1  1 1 
        7 12924 1 1 110 THR HG21 H  35.396  -5.170  -0.698 1.00 . A A . 110 THR HG21 1 1 
        7 12925 1 1 110 THR HG22 H  36.287  -3.766  -0.064 1.00 . A A . 110 THR HG22 1 1 
        7 12926 1 1 110 THR HG23 H  34.859  -4.379   0.804 1.00 . A A . 110 THR HG23 1 1 
        7 12927 1 1 110 THR N    N  32.327  -4.282  -0.281 1.00 . A A . 110 THR N    1 1 
        7 12928 1 1 110 THR O    O  33.271  -5.183  -3.520 1.00 . A A . 110 THR O    1 1 
        7 12929 1 1 110 THR OG1  O  35.135  -3.060  -2.196 1.00 . A A . 110 THR OG1  1 1 
        8 12930 1 1   1 GLY C    C -34.856  12.592  25.082 1.00 . A A .   1 GLY C    1 1 
        8 12931 1 1   1 GLY CA   C -34.804  11.415  26.057 1.00 . A A .   1 GLY CA   1 1 
        8 12932 1 1   1 GLY HA2  H -33.991  11.562  26.768 1.00 . A A .   1 GLY HA2  1 1 
        8 12933 1 1   1 GLY HA3  H -34.588  10.496  25.512 1.00 . A A .   1 GLY HA3  1 1 
        8 12934 1 1   1 GLY N    N -36.060  11.275  26.773 1.00 . A A .   1 GLY N    1 1 
        8 12935 1 1   1 GLY O    O -35.068  13.733  25.492 1.00 . A A .   1 GLY O    1 1 
        8 12936 1 1   2 ILE C    C -34.113  14.599  23.335 1.00 . A A .   2 ILE C    1 1 
        8 12937 1 1   2 ILE CA   C -34.681  13.294  22.774 1.00 . A A .   2 ILE CA   1 1 
        8 12938 1 1   2 ILE CB   C -36.089  13.436  22.193 1.00 . A A .   2 ILE CB   1 1 
        8 12939 1 1   2 ILE CD1  C -35.131  13.023  19.897 1.00 . A A .   2 ILE CD1  1 1 
        8 12940 1 1   2 ILE CG1  C -36.037  13.920  20.742 1.00 . A A .   2 ILE CG1  1 1 
        8 12941 1 1   2 ILE CG2  C -36.955  14.344  23.069 1.00 . A A .   2 ILE CG2  1 1 
        8 12942 1 1   2 ILE H    H -34.487  11.346  23.486 1.00 . A A .   2 ILE H    1 1 
        8 12943 1 1   2 ILE HA   H -34.032  12.953  21.968 1.00 . A A .   2 ILE HA   1 1 
        8 12944 1 1   2 ILE HB   H -36.557  12.452  22.187 1.00 . A A .   2 ILE HB   1 1 
        8 12945 1 1   2 ILE HD11 H -35.151  12.008  20.295 1.00 . A A .   2 ILE HD11 1 1 
        8 12946 1 1   2 ILE HD12 H -35.485  13.017  18.866 1.00 . A A .   2 ILE HD12 1 1 
        8 12947 1 1   2 ILE HD13 H -34.110  13.405  19.929 1.00 . A A .   2 ILE HD13 1 1 
        8 12948 1 1   2 ILE HG12 H -37.043  13.927  20.321 1.00 . A A .   2 ILE HG12 1 1 
        8 12949 1 1   2 ILE HG13 H -35.671  14.946  20.710 1.00 . A A .   2 ILE HG13 1 1 
        8 12950 1 1   2 ILE HG21 H -36.486  14.460  24.046 1.00 . A A .   2 ILE HG21 1 1 
        8 12951 1 1   2 ILE HG22 H -37.054  15.320  22.595 1.00 . A A .   2 ILE HG22 1 1 
        8 12952 1 1   2 ILE HG23 H -37.942  13.897  23.190 1.00 . A A .   2 ILE HG23 1 1 
        8 12953 1 1   2 ILE N    N -34.659  12.276  23.811 1.00 . A A .   2 ILE N    1 1 
        8 12954 1 1   2 ILE O    O -34.795  15.623  23.347 1.00 . A A .   2 ILE O    1 1 
        8 12955 1 1   3 PRO C    C -31.744  16.654  23.257 1.00 . A A .   3 PRO C    1 1 
        8 12956 1 1   3 PRO CA   C -32.169  15.681  24.359 1.00 . A A .   3 PRO CA   1 1 
        8 12957 1 1   3 PRO CB   C -30.992  15.119  25.141 1.00 . A A .   3 PRO CB   1 1 
        8 12958 1 1   3 PRO CD   C -31.999  13.323  23.800 1.00 . A A .   3 PRO CD   1 1 
        8 12959 1 1   3 PRO CG   C -30.773  13.711  24.611 1.00 . A A .   3 PRO CG   1 1 
        8 12960 1 1   3 PRO HA   H -32.796  16.191  24.947 1.00 . A A .   3 PRO HA   1 1 
        8 12961 1 1   3 PRO HB2  H -30.102  15.732  25.001 1.00 . A A .   3 PRO HB2  1 1 
        8 12962 1 1   3 PRO HB3  H -31.205  15.106  26.210 1.00 . A A .   3 PRO HB3  1 1 
        8 12963 1 1   3 PRO HD2  H -31.726  13.029  22.786 1.00 . A A .   3 PRO HD2  1 1 
        8 12964 1 1   3 PRO HD3  H -32.518  12.476  24.248 1.00 . A A .   3 PRO HD3  1 1 
        8 12965 1 1   3 PRO HG2  H -29.877  13.672  23.992 1.00 . A A .   3 PRO HG2  1 1 
        8 12966 1 1   3 PRO HG3  H -30.623  13.013  25.434 1.00 . A A .   3 PRO HG3  1 1 
        8 12967 1 1   3 PRO N    N -32.836  14.518  23.798 1.00 . A A .   3 PRO N    1 1 
        8 12968 1 1   3 PRO O    O -32.273  16.609  22.147 1.00 . A A .   3 PRO O    1 1 
        8 12969 1 1   4 ASP C    C -29.615  17.770  21.489 1.00 . A A .   4 ASP C    1 1 
        8 12970 1 1   4 ASP CA   C -30.292  18.492  22.656 1.00 . A A .   4 ASP CA   1 1 
        8 12971 1 1   4 ASP CB   C -29.256  19.408  23.310 1.00 . A A .   4 ASP CB   1 1 
        8 12972 1 1   4 ASP CG   C -29.001  20.725  22.574 1.00 . A A .   4 ASP CG   1 1 
        8 12973 1 1   4 ASP H    H -30.369  17.539  24.506 1.00 . A A .   4 ASP H    1 1 
        8 12974 1 1   4 ASP HA   H -31.167  19.061  22.342 1.00 . A A .   4 ASP HA   1 1 
        8 12975 1 1   4 ASP HB2  H -29.583  19.634  24.325 1.00 . A A .   4 ASP HB2  1 1 
        8 12976 1 1   4 ASP HB3  H -28.314  18.866  23.392 1.00 . A A .   4 ASP HB3  1 1 
        8 12977 1 1   4 ASP N    N -30.793  17.510  23.602 1.00 . A A .   4 ASP N    1 1 
        8 12978 1 1   4 ASP O    O -29.464  16.550  21.512 1.00 . A A .   4 ASP O    1 1 
        8 12979 1 1   4 ASP OD1  O -29.647  20.922  21.522 1.00 . A A .   4 ASP OD1  1 1 
        8 12980 1 1   4 ASP OD2  O -28.164  21.505  23.079 1.00 . A A .   4 ASP OD2  1 1 
        8 12981 1 1   5 LEU C    C -29.584  17.222  18.492 1.00 . A A .   5 LEU C    1 1 
        8 12982 1 1   5 LEU CA   C -28.566  18.007  19.322 1.00 . A A .   5 LEU CA   1 1 
        8 12983 1 1   5 LEU CB   C -27.341  17.186  19.730 1.00 . A A .   5 LEU CB   1 1 
        8 12984 1 1   5 LEU CD1  C -26.789  16.347  22.043 1.00 . A A .   5 LEU CD1  1 1 
        8 12985 1 1   5 LEU CD2  C -25.287  18.050  20.911 1.00 . A A .   5 LEU CD2  1 1 
        8 12986 1 1   5 LEU CG   C -26.718  17.536  21.083 1.00 . A A .   5 LEU CG   1 1 
        8 12987 1 1   5 LEU H    H -29.349  19.548  20.485 1.00 . A A .   5 LEU H    1 1 
        8 12988 1 1   5 LEU HA   H -28.207  18.846  18.726 1.00 . A A .   5 LEU HA   1 1 
        8 12989 1 1   5 LEU HB2  H -27.622  16.133  19.743 1.00 . A A .   5 LEU HB2  1 1 
        8 12990 1 1   5 LEU HB3  H -26.578  17.302  18.960 1.00 . A A .   5 LEU HB3  1 1 
        8 12991 1 1   5 LEU HD11 H -26.915  15.427  21.473 1.00 . A A .   5 LEU HD11 1 1 
        8 12992 1 1   5 LEU HD12 H -25.867  16.293  22.622 1.00 . A A .   5 LEU HD12 1 1 
        8 12993 1 1   5 LEU HD13 H -27.635  16.476  22.718 1.00 . A A .   5 LEU HD13 1 1 
        8 12994 1 1   5 LEU HD21 H -25.180  18.506  19.927 1.00 . A A .   5 LEU HD21 1 1 
        8 12995 1 1   5 LEU HD22 H -25.072  18.791  21.681 1.00 . A A .   5 LEU HD22 1 1 
        8 12996 1 1   5 LEU HD23 H -24.589  17.218  21.003 1.00 . A A .   5 LEU HD23 1 1 
        8 12997 1 1   5 LEU HG   H -27.299  18.344  21.527 1.00 . A A .   5 LEU HG   1 1 
        8 12998 1 1   5 LEU N    N -29.223  18.556  20.496 1.00 . A A .   5 LEU N    1 1 
        8 12999 1 1   5 LEU O    O -29.209  16.453  17.609 1.00 . A A .   5 LEU O    1 1 
        8 13000 1 1   6 VAL C    C -32.492  17.699  17.027 1.00 . A A .   6 VAL C    1 1 
        8 13001 1 1   6 VAL CA   C -31.927  16.767  18.100 1.00 . A A .   6 VAL CA   1 1 
        8 13002 1 1   6 VAL CB   C -32.986  16.289  19.095 1.00 . A A .   6 VAL CB   1 1 
        8 13003 1 1   6 VAL CG1  C -34.246  15.814  18.368 1.00 . A A .   6 VAL CG1  1 1 
        8 13004 1 1   6 VAL CG2  C -32.429  15.190  20.002 1.00 . A A .   6 VAL CG2  1 1 
        8 13005 1 1   6 VAL H    H -31.148  18.071  19.526 1.00 . A A .   6 VAL H    1 1 
        8 13006 1 1   6 VAL HA   H -31.500  15.890  17.614 1.00 . A A .   6 VAL HA   1 1 
        8 13007 1 1   6 VAL HB   H -33.261  17.135  19.725 1.00 . A A .   6 VAL HB   1 1 
        8 13008 1 1   6 VAL HG11 H -34.427  16.450  17.502 1.00 . A A .   6 VAL HG11 1 1 
        8 13009 1 1   6 VAL HG12 H -34.109  14.784  18.040 1.00 . A A .   6 VAL HG12 1 1 
        8 13010 1 1   6 VAL HG13 H -35.098  15.870  19.045 1.00 . A A .   6 VAL HG13 1 1 
        8 13011 1 1   6 VAL HG21 H -31.449  15.488  20.376 1.00 . A A .   6 VAL HG21 1 1 
        8 13012 1 1   6 VAL HG22 H -33.106  15.035  20.843 1.00 . A A .   6 VAL HG22 1 1 
        8 13013 1 1   6 VAL HG23 H -32.335  14.263  19.436 1.00 . A A .   6 VAL HG23 1 1 
        8 13014 1 1   6 VAL N    N -30.852  17.444  18.806 1.00 . A A .   6 VAL N    1 1 
        8 13015 1 1   6 VAL O    O -33.042  17.240  16.027 1.00 . A A .   6 VAL O    1 1 
        8 13016 1 1   7 LYS C    C -31.875  20.078  15.143 1.00 . A A .   7 LYS C    1 1 
        8 13017 1 1   7 LYS CA   C -32.827  19.994  16.338 1.00 . A A .   7 LYS CA   1 1 
        8 13018 1 1   7 LYS CB   C -33.041  21.331  17.050 1.00 . A A .   7 LYS CB   1 1 
        8 13019 1 1   7 LYS CD   C -35.240  20.708  18.115 1.00 . A A .   7 LYS CD   1 1 
        8 13020 1 1   7 LYS CE   C -36.189  21.905  18.202 1.00 . A A .   7 LYS CE   1 1 
        8 13021 1 1   7 LYS CG   C -33.793  21.136  18.368 1.00 . A A .   7 LYS CG   1 1 
        8 13022 1 1   7 LYS H    H -31.890  19.359  18.087 1.00 . A A .   7 LYS H    1 1 
        8 13023 1 1   7 LYS HA   H -33.801  19.659  15.980 1.00 . A A .   7 LYS HA   1 1 
        8 13024 1 1   7 LYS HB2  H -32.078  21.803  17.243 1.00 . A A .   7 LYS HB2  1 1 
        8 13025 1 1   7 LYS HB3  H -33.602  22.006  16.403 1.00 . A A .   7 LYS HB3  1 1 
        8 13026 1 1   7 LYS HD2  H -35.320  20.247  17.131 1.00 . A A .   7 LYS HD2  1 1 
        8 13027 1 1   7 LYS HD3  H -35.533  19.953  18.845 1.00 . A A .   7 LYS HD3  1 1 
        8 13028 1 1   7 LYS HE2  H -36.375  22.154  19.247 1.00 . A A .   7 LYS HE2  1 1 
        8 13029 1 1   7 LYS HE3  H -35.726  22.778  17.744 1.00 . A A .   7 LYS HE3  1 1 
        8 13030 1 1   7 LYS HG2  H -33.287  20.383  18.971 1.00 . A A .   7 LYS HG2  1 1 
        8 13031 1 1   7 LYS HG3  H -33.779  22.064  18.939 1.00 . A A .   7 LYS HG3  1 1 
        8 13032 1 1   7 LYS HZ1  H -37.880  20.788  17.934 1.00 . A A .   7 LYS HZ1  1 1 
        8 13033 1 1   7 LYS HZ2  H -38.092  22.377  17.625 1.00 . A A .   7 LYS HZ2  1 1 
        8 13034 1 1   7 LYS HZ3  H -37.300  21.436  16.552 1.00 . A A .   7 LYS HZ3  1 1 
        8 13035 1 1   7 LYS N    N -32.338  18.993  17.271 1.00 . A A .   7 LYS N    1 1 
        8 13036 1 1   7 LYS NZ   N -37.469  21.602  17.523 1.00 . A A .   7 LYS NZ   1 1 
        8 13037 1 1   7 LYS O    O -31.886  21.062  14.404 1.00 . A A .   7 LYS O    1 1 
        8 13038 1 1   8 GLY C    C -29.110  17.847  14.108 1.00 . A A .   8 GLY C    1 1 
        8 13039 1 1   8 GLY CA   C -30.118  18.978  13.897 1.00 . A A .   8 GLY CA   1 1 
        8 13040 1 1   8 GLY H    H -31.071  18.238  15.595 1.00 . A A .   8 GLY H    1 1 
        8 13041 1 1   8 GLY HA2  H -30.645  18.829  12.955 1.00 . A A .   8 GLY HA2  1 1 
        8 13042 1 1   8 GLY HA3  H -29.591  19.929  13.821 1.00 . A A .   8 GLY HA3  1 1 
        8 13043 1 1   8 GLY N    N -31.074  19.034  14.990 1.00 . A A .   8 GLY N    1 1 
        8 13044 1 1   8 GLY O    O -27.941  18.098  14.397 1.00 . A A .   8 GLY O    1 1 
        8 13045 1 1   9 PRO C    C -27.840  15.236  12.921 1.00 . A A .   9 PRO C    1 1 
        8 13046 1 1   9 PRO CA   C -28.769  15.422  14.122 1.00 . A A .   9 PRO CA   1 1 
        8 13047 1 1   9 PRO CB   C -29.736  14.264  14.310 1.00 . A A .   9 PRO CB   1 1 
        8 13048 1 1   9 PRO CD   C -30.992  16.257  13.611 1.00 . A A .   9 PRO CD   1 1 
        8 13049 1 1   9 PRO CG   C -31.075  14.749  13.776 1.00 . A A .   9 PRO CG   1 1 
        8 13050 1 1   9 PRO HA   H -28.171  15.537  14.915 1.00 . A A .   9 PRO HA   1 1 
        8 13051 1 1   9 PRO HB2  H -29.397  13.380  13.769 1.00 . A A .   9 PRO HB2  1 1 
        8 13052 1 1   9 PRO HB3  H -29.813  13.985  15.361 1.00 . A A .   9 PRO HB3  1 1 
        8 13053 1 1   9 PRO HD2  H -31.232  16.558  12.591 1.00 . A A .   9 PRO HD2  1 1 
        8 13054 1 1   9 PRO HD3  H -31.697  16.767  14.267 1.00 . A A .   9 PRO HD3  1 1 
        8 13055 1 1   9 PRO HG2  H -31.301  14.272  12.823 1.00 . A A .   9 PRO HG2  1 1 
        8 13056 1 1   9 PRO HG3  H -31.878  14.483  14.464 1.00 . A A .   9 PRO HG3  1 1 
        8 13057 1 1   9 PRO N    N -29.613  16.593  13.952 1.00 . A A .   9 PRO N    1 1 
        8 13058 1 1   9 PRO O    O -28.303  15.084  11.792 1.00 . A A .   9 PRO O    1 1 
        8 13059 1 1  10 TRP C    C -25.441  13.598  11.842 1.00 . A A .  10 TRP C    1 1 
        8 13060 1 1  10 TRP CA   C -25.548  15.090  12.163 1.00 . A A .  10 TRP CA   1 1 
        8 13061 1 1  10 TRP CB   C -24.212  15.709  12.580 1.00 . A A .  10 TRP CB   1 1 
        8 13062 1 1  10 TRP CD1  C -25.168  17.806  13.742 1.00 . A A .  10 TRP CD1  1 1 
        8 13063 1 1  10 TRP CD2  C -23.438  18.246  12.430 1.00 . A A .  10 TRP CD2  1 1 
        8 13064 1 1  10 TRP CE2  C -23.849  19.440  12.985 1.00 . A A .  10 TRP CE2  1 1 
        8 13065 1 1  10 TRP CE3  C -22.350  18.186  11.542 1.00 . A A .  10 TRP CE3  1 1 
        8 13066 1 1  10 TRP CG   C -24.297  17.197  12.926 1.00 . A A .  10 TRP CG   1 1 
        8 13067 1 1  10 TRP CH2  C -22.142  20.631  11.832 1.00 . A A .  10 TRP CH2  1 1 
        8 13068 1 1  10 TRP CZ2  C -23.228  20.666  12.714 1.00 . A A .  10 TRP CZ2  1 1 
        8 13069 1 1  10 TRP CZ3  C -21.740  19.419  11.281 1.00 . A A .  10 TRP CZ3  1 1 
        8 13070 1 1  10 TRP H    H -26.178  15.379  14.127 1.00 . A A .  10 TRP H    1 1 
        8 13071 1 1  10 TRP HA   H -25.890  15.637  11.285 1.00 . A A .  10 TRP HA   1 1 
        8 13072 1 1  10 TRP HB2  H -23.826  15.167  13.444 1.00 . A A .  10 TRP HB2  1 1 
        8 13073 1 1  10 TRP HB3  H -23.493  15.575  11.772 1.00 . A A .  10 TRP HB3  1 1 
        8 13074 1 1  10 TRP HD1  H -25.961  17.293  14.286 1.00 . A A .  10 TRP HD1  1 1 
        8 13075 1 1  10 TRP HE1  H -25.498  19.888  14.398 1.00 . A A .  10 TRP HE1  1 1 
        8 13076 1 1  10 TRP HE3  H -22.006  17.256  11.091 1.00 . A A .  10 TRP HE3  1 1 
        8 13077 1 1  10 TRP HH2  H -21.613  21.550  11.577 1.00 . A A .  10 TRP HH2  1 1 
        8 13078 1 1  10 TRP HZ2  H -23.572  21.596  13.165 1.00 . A A .  10 TRP HZ2  1 1 
        8 13079 1 1  10 TRP HZ3  H -20.890  19.430  10.598 1.00 . A A .  10 TRP HZ3  1 1 
        8 13080 1 1  10 TRP N    N -26.546  15.255  13.206 1.00 . A A .  10 TRP N    1 1 
        8 13081 1 1  10 TRP NE1  N -24.935  19.165  13.808 1.00 . A A .  10 TRP NE1  1 1 
        8 13082 1 1  10 TRP O    O -26.019  12.767  12.539 1.00 . A A .  10 TRP O    1 1 
        8 13083 1 1  11 THR C    C -23.165  11.770   9.645 1.00 . A A .  11 THR C    1 1 
        8 13084 1 1  11 THR CA   C -24.507  11.928  10.363 1.00 . A A .  11 THR CA   1 1 
        8 13085 1 1  11 THR CB   C -25.707  11.527   9.504 1.00 . A A .  11 THR CB   1 1 
        8 13086 1 1  11 THR CG2  C -27.022  12.112  10.024 1.00 . A A .  11 THR CG2  1 1 
        8 13087 1 1  11 THR H    H -24.230  13.988  10.224 1.00 . A A .  11 THR H    1 1 
        8 13088 1 1  11 THR HA   H -24.469  11.298  11.252 1.00 . A A .  11 THR HA   1 1 
        8 13089 1 1  11 THR HB   H -25.774  10.443   9.410 1.00 . A A .  11 THR HB   1 1 
        8 13090 1 1  11 THR HG1  H -25.322  13.174   8.435 1.00 . A A .  11 THR HG1  1 1 
        8 13091 1 1  11 THR HG21 H -26.951  13.200  10.046 1.00 . A A .  11 THR HG21 1 1 
        8 13092 1 1  11 THR HG22 H -27.838  11.814   9.366 1.00 . A A .  11 THR HG22 1 1 
        8 13093 1 1  11 THR HG23 H -27.212  11.740  11.031 1.00 . A A .  11 THR HG23 1 1 
        8 13094 1 1  11 THR N    N -24.697  13.305  10.786 1.00 . A A .  11 THR N    1 1 
        8 13095 1 1  11 THR O    O -22.290  12.626   9.763 1.00 . A A .  11 THR O    1 1 
        8 13096 1 1  11 THR OG1  O -25.491  12.203   8.268 1.00 . A A .  11 THR OG1  1 1 
        8 13097 1 1  12 LYS C    C -21.630  11.459   7.101 1.00 . A A .  12 LYS C    1 1 
        8 13098 1 1  12 LYS CA   C -21.826  10.390   8.178 1.00 . A A .  12 LYS CA   1 1 
        8 13099 1 1  12 LYS CB   C -21.848   8.962   7.630 1.00 . A A .  12 LYS CB   1 1 
        8 13100 1 1  12 LYS CD   C -20.971   8.266   5.370 1.00 . A A .  12 LYS CD   1 1 
        8 13101 1 1  12 LYS CE   C -19.731   7.853   4.575 1.00 . A A .  12 LYS CE   1 1 
        8 13102 1 1  12 LYS CG   C -20.597   8.676   6.796 1.00 . A A .  12 LYS CG   1 1 
        8 13103 1 1  12 LYS H    H -23.763   9.979   8.825 1.00 . A A .  12 LYS H    1 1 
        8 13104 1 1  12 LYS HA   H -20.997  10.453   8.882 1.00 . A A .  12 LYS HA   1 1 
        8 13105 1 1  12 LYS HB2  H -21.909   8.252   8.455 1.00 . A A .  12 LYS HB2  1 1 
        8 13106 1 1  12 LYS HB3  H -22.738   8.817   7.018 1.00 . A A .  12 LYS HB3  1 1 
        8 13107 1 1  12 LYS HD2  H -21.681   7.440   5.399 1.00 . A A .  12 LYS HD2  1 1 
        8 13108 1 1  12 LYS HD3  H -21.469   9.096   4.868 1.00 . A A .  12 LYS HD3  1 1 
        8 13109 1 1  12 LYS HE2  H -18.837   8.261   5.047 1.00 . A A .  12 LYS HE2  1 1 
        8 13110 1 1  12 LYS HE3  H -19.630   6.767   4.587 1.00 . A A .  12 LYS HE3  1 1 
        8 13111 1 1  12 LYS HG2  H -19.963   9.562   6.769 1.00 . A A .  12 LYS HG2  1 1 
        8 13112 1 1  12 LYS HG3  H -20.016   7.882   7.266 1.00 . A A .  12 LYS HG3  1 1 
        8 13113 1 1  12 LYS HZ1  H -20.665   7.984   2.763 1.00 . A A .  12 LYS HZ1  1 1 
        8 13114 1 1  12 LYS HZ2  H -19.840   9.333   3.170 1.00 . A A .  12 LYS HZ2  1 1 
        8 13115 1 1  12 LYS HZ3  H -19.036   8.007   2.660 1.00 . A A .  12 LYS HZ3  1 1 
        8 13116 1 1  12 LYS N    N -23.046  10.671   8.916 1.00 . A A .  12 LYS N    1 1 
        8 13117 1 1  12 LYS NZ   N -19.826   8.333   3.179 1.00 . A A .  12 LYS NZ   1 1 
        8 13118 1 1  12 LYS O    O -20.502  11.732   6.691 1.00 . A A .  12 LYS O    1 1 
        8 13119 1 1  13 GLU C    C -21.790  14.213   6.087 1.00 . A A .  13 GLU C    1 1 
        8 13120 1 1  13 GLU CA   C -22.708  13.068   5.653 1.00 . A A .  13 GLU CA   1 1 
        8 13121 1 1  13 GLU CB   C -24.115  13.582   5.343 1.00 . A A .  13 GLU CB   1 1 
        8 13122 1 1  13 GLU CD   C -24.569  15.301   3.554 1.00 . A A .  13 GLU CD   1 1 
        8 13123 1 1  13 GLU CG   C -24.292  13.824   3.842 1.00 . A A .  13 GLU CG   1 1 
        8 13124 1 1  13 GLU H    H -23.656  11.807   7.013 1.00 . A A .  13 GLU H    1 1 
        8 13125 1 1  13 GLU HA   H -22.301  12.584   4.765 1.00 . A A .  13 GLU HA   1 1 
        8 13126 1 1  13 GLU HB2  H -24.854  12.859   5.688 1.00 . A A .  13 GLU HB2  1 1 
        8 13127 1 1  13 GLU HB3  H -24.297  14.508   5.888 1.00 . A A .  13 GLU HB3  1 1 
        8 13128 1 1  13 GLU HG2  H -23.395  13.508   3.311 1.00 . A A .  13 GLU HG2  1 1 
        8 13129 1 1  13 GLU HG3  H -25.116  13.217   3.467 1.00 . A A .  13 GLU HG3  1 1 
        8 13130 1 1  13 GLU N    N -22.744  12.035   6.674 1.00 . A A .  13 GLU N    1 1 
        8 13131 1 1  13 GLU O    O -20.704  14.386   5.536 1.00 . A A .  13 GLU O    1 1 
        8 13132 1 1  13 GLU OE1  O -23.739  16.129   3.989 1.00 . A A .  13 GLU OE1  1 1 
        8 13133 1 1  13 GLU OE2  O -25.603  15.569   2.906 1.00 . A A .  13 GLU OE2  1 1 
        8 13134 1 1  14 GLU C    C -20.068  15.649   7.921 1.00 . A A .  14 GLU C    1 1 
        8 13135 1 1  14 GLU CA   C -21.495  16.087   7.587 1.00 . A A .  14 GLU CA   1 1 
        8 13136 1 1  14 GLU CB   C -22.179  16.703   8.809 1.00 . A A .  14 GLU CB   1 1 
        8 13137 1 1  14 GLU CD   C -23.589  18.144   7.294 1.00 . A A .  14 GLU CD   1 1 
        8 13138 1 1  14 GLU CG   C -23.598  17.164   8.468 1.00 . A A .  14 GLU CG   1 1 
        8 13139 1 1  14 GLU H    H -23.144  14.817   7.515 1.00 . A A .  14 GLU H    1 1 
        8 13140 1 1  14 GLU HA   H -21.478  16.820   6.780 1.00 . A A .  14 GLU HA   1 1 
        8 13141 1 1  14 GLU HB2  H -22.215  15.972   9.617 1.00 . A A .  14 GLU HB2  1 1 
        8 13142 1 1  14 GLU HB3  H -21.595  17.549   9.170 1.00 . A A .  14 GLU HB3  1 1 
        8 13143 1 1  14 GLU HG2  H -24.215  16.300   8.221 1.00 . A A .  14 GLU HG2  1 1 
        8 13144 1 1  14 GLU HG3  H -24.049  17.639   9.340 1.00 . A A .  14 GLU HG3  1 1 
        8 13145 1 1  14 GLU N    N -22.260  14.964   7.072 1.00 . A A .  14 GLU N    1 1 
        8 13146 1 1  14 GLU O    O -19.113  16.379   7.661 1.00 . A A .  14 GLU O    1 1 
        8 13147 1 1  14 GLU OE1  O -22.591  18.889   7.184 1.00 . A A .  14 GLU OE1  1 1 
        8 13148 1 1  14 GLU OE2  O -24.580  18.126   6.532 1.00 . A A .  14 GLU OE2  1 1 
        8 13149 1 1  15 ASP C    C -17.836  13.690   7.603 1.00 . A A .  15 ASP C    1 1 
        8 13150 1 1  15 ASP CA   C -18.673  13.913   8.864 1.00 . A A .  15 ASP CA   1 1 
        8 13151 1 1  15 ASP CB   C -18.825  12.566   9.574 1.00 . A A .  15 ASP CB   1 1 
        8 13152 1 1  15 ASP CG   C -19.038  12.653  11.087 1.00 . A A .  15 ASP CG   1 1 
        8 13153 1 1  15 ASP H    H -20.749  13.869   8.700 1.00 . A A .  15 ASP H    1 1 
        8 13154 1 1  15 ASP HA   H -18.232  14.653   9.532 1.00 . A A .  15 ASP HA   1 1 
        8 13155 1 1  15 ASP HB2  H -19.668  12.034   9.134 1.00 . A A .  15 ASP HB2  1 1 
        8 13156 1 1  15 ASP HB3  H -17.935  11.968   9.382 1.00 . A A .  15 ASP HB3  1 1 
        8 13157 1 1  15 ASP N    N -19.967  14.457   8.492 1.00 . A A .  15 ASP N    1 1 
        8 13158 1 1  15 ASP O    O -16.624  13.898   7.613 1.00 . A A .  15 ASP O    1 1 
        8 13159 1 1  15 ASP OD1  O -18.039  12.933  11.785 1.00 . A A .  15 ASP OD1  1 1 
        8 13160 1 1  15 ASP OD2  O -20.194  12.438  11.511 1.00 . A A .  15 ASP OD2  1 1 
        8 13161 1 1  16 GLN C    C -17.180  14.291   4.768 1.00 . A A .  16 GLN C    1 1 
        8 13162 1 1  16 GLN CA   C -17.851  13.015   5.280 1.00 . A A .  16 GLN CA   1 1 
        8 13163 1 1  16 GLN CB   C -18.833  12.460   4.247 1.00 . A A .  16 GLN CB   1 1 
        8 13164 1 1  16 GLN CD   C -18.976  13.617   2.011 1.00 . A A .  16 GLN CD   1 1 
        8 13165 1 1  16 GLN CG   C -19.490  13.590   3.451 1.00 . A A .  16 GLN CG   1 1 
        8 13166 1 1  16 GLN H    H -19.502  13.101   6.547 1.00 . A A .  16 GLN H    1 1 
        8 13167 1 1  16 GLN HA   H -17.095  12.261   5.496 1.00 . A A .  16 GLN HA   1 1 
        8 13168 1 1  16 GLN HB2  H -18.309  11.788   3.566 1.00 . A A .  16 GLN HB2  1 1 
        8 13169 1 1  16 GLN HB3  H -19.600  11.870   4.749 1.00 . A A .  16 GLN HB3  1 1 
        8 13170 1 1  16 GLN HE21 H -19.261  15.621   1.996 1.00 . A A .  16 GLN HE21 1 1 
        8 13171 1 1  16 GLN HE22 H -18.636  14.951   0.527 1.00 . A A .  16 GLN HE22 1 1 
        8 13172 1 1  16 GLN HG2  H -20.572  13.459   3.453 1.00 . A A .  16 GLN HG2  1 1 
        8 13173 1 1  16 GLN HG3  H -19.284  14.546   3.933 1.00 . A A .  16 GLN HG3  1 1 
        8 13174 1 1  16 GLN N    N -18.517  13.269   6.547 1.00 . A A .  16 GLN N    1 1 
        8 13175 1 1  16 GLN NE2  N -18.956  14.830   1.466 1.00 . A A .  16 GLN NE2  1 1 
        8 13176 1 1  16 GLN O    O -16.224  14.228   3.998 1.00 . A A .  16 GLN O    1 1 
        8 13177 1 1  16 GLN OE1  O -18.621  12.603   1.432 1.00 . A A .  16 GLN OE1  1 1 
        8 13178 1 1  17 LYS C    C -15.796  16.907   5.454 1.00 . A A .  17 LYS C    1 1 
        8 13179 1 1  17 LYS CA   C -17.172  16.710   4.815 1.00 . A A .  17 LYS CA   1 1 
        8 13180 1 1  17 LYS CB   C -18.166  17.827   5.137 1.00 . A A .  17 LYS CB   1 1 
        8 13181 1 1  17 LYS CD   C -18.247  20.324   4.787 1.00 . A A .  17 LYS CD   1 1 
        8 13182 1 1  17 LYS CE   C -19.219  21.201   3.996 1.00 . A A .  17 LYS CE   1 1 
        8 13183 1 1  17 LYS CG   C -18.066  18.961   4.115 1.00 . A A .  17 LYS CG   1 1 
        8 13184 1 1  17 LYS H    H -18.486  15.463   5.844 1.00 . A A .  17 LYS H    1 1 
        8 13185 1 1  17 LYS HA   H -17.051  16.689   3.732 1.00 . A A .  17 LYS HA   1 1 
        8 13186 1 1  17 LYS HB2  H -19.180  17.427   5.143 1.00 . A A .  17 LYS HB2  1 1 
        8 13187 1 1  17 LYS HB3  H -17.971  18.216   6.136 1.00 . A A .  17 LYS HB3  1 1 
        8 13188 1 1  17 LYS HD2  H -18.620  20.185   5.802 1.00 . A A .  17 LYS HD2  1 1 
        8 13189 1 1  17 LYS HD3  H -17.282  20.824   4.868 1.00 . A A .  17 LYS HD3  1 1 
        8 13190 1 1  17 LYS HE2  H -19.943  20.574   3.476 1.00 . A A .  17 LYS HE2  1 1 
        8 13191 1 1  17 LYS HE3  H -19.782  21.838   4.679 1.00 . A A .  17 LYS HE3  1 1 
        8 13192 1 1  17 LYS HG2  H -17.097  18.923   3.617 1.00 . A A .  17 LYS HG2  1 1 
        8 13193 1 1  17 LYS HG3  H -18.825  18.829   3.344 1.00 . A A .  17 LYS HG3  1 1 
        8 13194 1 1  17 LYS HZ1  H -17.640  22.373   3.437 1.00 . A A .  17 LYS HZ1  1 1 
        8 13195 1 1  17 LYS HZ2  H -18.265  21.491   2.213 1.00 . A A .  17 LYS HZ2  1 1 
        8 13196 1 1  17 LYS HZ3  H -19.055  22.814   2.752 1.00 . A A .  17 LYS HZ3  1 1 
        8 13197 1 1  17 LYS N    N -17.708  15.420   5.218 1.00 . A A .  17 LYS N    1 1 
        8 13198 1 1  17 LYS NZ   N -18.485  22.038   3.020 1.00 . A A .  17 LYS NZ   1 1 
        8 13199 1 1  17 LYS O    O -14.818  17.173   4.758 1.00 . A A .  17 LYS O    1 1 
        8 13200 1 1  18 VAL C    C -13.422  16.118   6.831 1.00 . A A .  18 VAL C    1 1 
        8 13201 1 1  18 VAL CA   C -14.526  16.929   7.512 1.00 . A A .  18 VAL CA   1 1 
        8 13202 1 1  18 VAL CB   C -14.737  16.541   8.976 1.00 . A A .  18 VAL CB   1 1 
        8 13203 1 1  18 VAL CG1  C -13.423  16.095   9.620 1.00 . A A .  18 VAL CG1  1 1 
        8 13204 1 1  18 VAL CG2  C -15.372  17.690   9.762 1.00 . A A .  18 VAL CG2  1 1 
        8 13205 1 1  18 VAL H    H -16.566  16.553   7.329 1.00 . A A .  18 VAL H    1 1 
        8 13206 1 1  18 VAL HA   H -14.257  17.985   7.478 1.00 . A A .  18 VAL HA   1 1 
        8 13207 1 1  18 VAL HB   H -15.426  15.696   9.003 1.00 . A A .  18 VAL HB   1 1 
        8 13208 1 1  18 VAL HG11 H -12.585  16.473   9.035 1.00 . A A .  18 VAL HG11 1 1 
        8 13209 1 1  18 VAL HG12 H -13.364  16.489  10.635 1.00 . A A .  18 VAL HG12 1 1 
        8 13210 1 1  18 VAL HG13 H -13.384  15.006   9.651 1.00 . A A .  18 VAL HG13 1 1 
        8 13211 1 1  18 VAL HG21 H -14.858  18.621   9.523 1.00 . A A .  18 VAL HG21 1 1 
        8 13212 1 1  18 VAL HG22 H -16.425  17.776   9.494 1.00 . A A .  18 VAL HG22 1 1 
        8 13213 1 1  18 VAL HG23 H -15.284  17.491  10.831 1.00 . A A .  18 VAL HG23 1 1 
        8 13214 1 1  18 VAL N    N -15.766  16.769   6.771 1.00 . A A .  18 VAL N    1 1 
        8 13215 1 1  18 VAL O    O -12.332  16.631   6.583 1.00 . A A .  18 VAL O    1 1 
        8 13216 1 1  19 ILE C    C -12.329  14.603   4.584 1.00 . A A .  19 ILE C    1 1 
        8 13217 1 1  19 ILE CA   C -12.792  13.976   5.901 1.00 . A A .  19 ILE CA   1 1 
        8 13218 1 1  19 ILE CB   C -13.389  12.577   5.739 1.00 . A A .  19 ILE CB   1 1 
        8 13219 1 1  19 ILE CD1  C -13.649  12.790   8.238 1.00 . A A .  19 ILE CD1  1 1 
        8 13220 1 1  19 ILE CG1  C -13.403  11.829   7.073 1.00 . A A .  19 ILE CG1  1 1 
        8 13221 1 1  19 ILE CG2  C -12.658  11.791   4.649 1.00 . A A .  19 ILE CG2  1 1 
        8 13222 1 1  19 ILE H    H -14.631  14.454   6.752 1.00 . A A .  19 ILE H    1 1 
        8 13223 1 1  19 ILE HA   H -11.929  13.884   6.561 1.00 . A A .  19 ILE HA   1 1 
        8 13224 1 1  19 ILE HB   H -14.425  12.683   5.418 1.00 . A A .  19 ILE HB   1 1 
        8 13225 1 1  19 ILE HD11 H -12.913  13.593   8.208 1.00 . A A .  19 ILE HD11 1 1 
        8 13226 1 1  19 ILE HD12 H -14.651  13.212   8.156 1.00 . A A .  19 ILE HD12 1 1 
        8 13227 1 1  19 ILE HD13 H -13.558  12.250   9.180 1.00 . A A .  19 ILE HD13 1 1 
        8 13228 1 1  19 ILE HG12 H -14.180  11.065   7.058 1.00 . A A .  19 ILE HG12 1 1 
        8 13229 1 1  19 ILE HG13 H -12.453  11.314   7.216 1.00 . A A .  19 ILE HG13 1 1 
        8 13230 1 1  19 ILE HG21 H -11.657  12.201   4.514 1.00 . A A .  19 ILE HG21 1 1 
        8 13231 1 1  19 ILE HG22 H -12.584  10.744   4.943 1.00 . A A .  19 ILE HG22 1 1 
        8 13232 1 1  19 ILE HG23 H -13.210  11.867   3.713 1.00 . A A .  19 ILE HG23 1 1 
        8 13233 1 1  19 ILE N    N -13.743  14.864   6.548 1.00 . A A .  19 ILE N    1 1 
        8 13234 1 1  19 ILE O    O -11.155  14.517   4.230 1.00 . A A .  19 ILE O    1 1 
        8 13235 1 1  20 GLU C    C -12.187  17.149   2.852 1.00 . A A .  20 GLU C    1 1 
        8 13236 1 1  20 GLU CA   C -12.983  15.862   2.624 1.00 . A A .  20 GLU CA   1 1 
        8 13237 1 1  20 GLU CB   C -14.266  16.142   1.840 1.00 . A A .  20 GLU CB   1 1 
        8 13238 1 1  20 GLU CD   C -14.399  15.550  -0.608 1.00 . A A .  20 GLU CD   1 1 
        8 13239 1 1  20 GLU CG   C -13.949  16.597   0.414 1.00 . A A .  20 GLU CG   1 1 
        8 13240 1 1  20 GLU H    H -14.231  15.286   4.189 1.00 . A A .  20 GLU H    1 1 
        8 13241 1 1  20 GLU HA   H -12.375  15.145   2.072 1.00 . A A .  20 GLU HA   1 1 
        8 13242 1 1  20 GLU HB2  H -14.882  15.243   1.810 1.00 . A A .  20 GLU HB2  1 1 
        8 13243 1 1  20 GLU HB3  H -14.848  16.909   2.350 1.00 . A A .  20 GLU HB3  1 1 
        8 13244 1 1  20 GLU HG2  H -14.447  17.545   0.212 1.00 . A A .  20 GLU HG2  1 1 
        8 13245 1 1  20 GLU HG3  H -12.878  16.771   0.314 1.00 . A A .  20 GLU HG3  1 1 
        8 13246 1 1  20 GLU N    N -13.278  15.220   3.894 1.00 . A A .  20 GLU N    1 1 
        8 13247 1 1  20 GLU O    O -11.585  17.683   1.922 1.00 . A A .  20 GLU O    1 1 
        8 13248 1 1  20 GLU OE1  O -15.628  15.349  -0.711 1.00 . A A .  20 GLU OE1  1 1 
        8 13249 1 1  20 GLU OE2  O -13.503  14.975  -1.263 1.00 . A A .  20 GLU OE2  1 1 
        8 13250 1 1  21 LEU C    C -10.049  18.479   4.793 1.00 . A A .  21 LEU C    1 1 
        8 13251 1 1  21 LEU CA   C -11.501  18.824   4.456 1.00 . A A .  21 LEU CA   1 1 
        8 13252 1 1  21 LEU CB   C -12.234  19.560   5.579 1.00 . A A .  21 LEU CB   1 1 
        8 13253 1 1  21 LEU CD1  C -14.567  20.417   6.004 1.00 . A A .  21 LEU CD1  1 1 
        8 13254 1 1  21 LEU CD2  C -12.773  21.982   5.129 1.00 . A A .  21 LEU CD2  1 1 
        8 13255 1 1  21 LEU CG   C -13.314  20.551   5.138 1.00 . A A .  21 LEU CG   1 1 
        8 13256 1 1  21 LEU H    H -12.704  17.169   4.845 1.00 . A A .  21 LEU H    1 1 
        8 13257 1 1  21 LEU HA   H -11.507  19.478   3.584 1.00 . A A .  21 LEU HA   1 1 
        8 13258 1 1  21 LEU HB2  H -12.695  18.819   6.232 1.00 . A A .  21 LEU HB2  1 1 
        8 13259 1 1  21 LEU HB3  H -11.498  20.098   6.176 1.00 . A A .  21 LEU HB3  1 1 
        8 13260 1 1  21 LEU HD11 H -14.810  19.362   6.132 1.00 . A A .  21 LEU HD11 1 1 
        8 13261 1 1  21 LEU HD12 H -14.385  20.870   6.979 1.00 . A A .  21 LEU HD12 1 1 
        8 13262 1 1  21 LEU HD13 H -15.401  20.925   5.518 1.00 . A A .  21 LEU HD13 1 1 
        8 13263 1 1  21 LEU HD21 H -11.789  21.996   4.661 1.00 . A A .  21 LEU HD21 1 1 
        8 13264 1 1  21 LEU HD22 H -13.452  22.623   4.566 1.00 . A A .  21 LEU HD22 1 1 
        8 13265 1 1  21 LEU HD23 H -12.694  22.348   6.153 1.00 . A A .  21 LEU HD23 1 1 
        8 13266 1 1  21 LEU HG   H -13.602  20.309   4.115 1.00 . A A .  21 LEU HG   1 1 
        8 13267 1 1  21 LEU N    N -12.212  17.610   4.094 1.00 . A A .  21 LEU N    1 1 
        8 13268 1 1  21 LEU O    O  -9.130  18.874   4.077 1.00 . A A .  21 LEU O    1 1 
        8 13269 1 1  22 VAL C    C  -7.787  16.767   5.137 1.00 . A A .  22 VAL C    1 1 
        8 13270 1 1  22 VAL CA   C  -8.562  17.341   6.325 1.00 . A A .  22 VAL CA   1 1 
        8 13271 1 1  22 VAL CB   C  -8.676  16.362   7.495 1.00 . A A .  22 VAL CB   1 1 
        8 13272 1 1  22 VAL CG1  C  -7.294  15.884   7.946 1.00 . A A .  22 VAL CG1  1 1 
        8 13273 1 1  22 VAL CG2  C  -9.447  16.986   8.659 1.00 . A A .  22 VAL CG2  1 1 
        8 13274 1 1  22 VAL H    H -10.639  17.427   6.461 1.00 . A A .  22 VAL H    1 1 
        8 13275 1 1  22 VAL HA   H  -8.048  18.234   6.681 1.00 . A A .  22 VAL HA   1 1 
        8 13276 1 1  22 VAL HB   H  -9.235  15.492   7.150 1.00 . A A .  22 VAL HB   1 1 
        8 13277 1 1  22 VAL HG11 H  -6.538  16.596   7.617 1.00 . A A .  22 VAL HG11 1 1 
        8 13278 1 1  22 VAL HG12 H  -7.273  15.807   9.033 1.00 . A A .  22 VAL HG12 1 1 
        8 13279 1 1  22 VAL HG13 H  -7.087  14.907   7.509 1.00 . A A .  22 VAL HG13 1 1 
        8 13280 1 1  22 VAL HG21 H  -9.841  17.956   8.356 1.00 . A A .  22 VAL HG21 1 1 
        8 13281 1 1  22 VAL HG22 H -10.272  16.331   8.942 1.00 . A A .  22 VAL HG22 1 1 
        8 13282 1 1  22 VAL HG23 H  -8.778  17.115   9.510 1.00 . A A .  22 VAL HG23 1 1 
        8 13283 1 1  22 VAL N    N  -9.887  17.744   5.884 1.00 . A A .  22 VAL N    1 1 
        8 13284 1 1  22 VAL O    O  -6.558  16.800   5.120 1.00 . A A .  22 VAL O    1 1 
        8 13285 1 1  23 LYS C    C  -7.396  16.792   2.094 1.00 . A A .  23 LYS C    1 1 
        8 13286 1 1  23 LYS CA   C  -7.937  15.673   2.986 1.00 . A A .  23 LYS CA   1 1 
        8 13287 1 1  23 LYS CB   C  -8.931  14.750   2.279 1.00 . A A .  23 LYS CB   1 1 
        8 13288 1 1  23 LYS CD   C  -8.585  12.373   1.508 1.00 . A A .  23 LYS CD   1 1 
        8 13289 1 1  23 LYS CE   C  -9.721  12.589   0.506 1.00 . A A .  23 LYS CE   1 1 
        8 13290 1 1  23 LYS CG   C  -8.738  13.297   2.718 1.00 . A A .  23 LYS CG   1 1 
        8 13291 1 1  23 LYS H    H  -9.537  16.230   4.196 1.00 . A A .  23 LYS H    1 1 
        8 13292 1 1  23 LYS HA   H  -7.099  15.056   3.311 1.00 . A A .  23 LYS HA   1 1 
        8 13293 1 1  23 LYS HB2  H  -9.950  15.068   2.499 1.00 . A A .  23 LYS HB2  1 1 
        8 13294 1 1  23 LYS HB3  H  -8.800  14.827   1.199 1.00 . A A .  23 LYS HB3  1 1 
        8 13295 1 1  23 LYS HD2  H  -7.627  12.560   1.023 1.00 . A A .  23 LYS HD2  1 1 
        8 13296 1 1  23 LYS HD3  H  -8.577  11.334   1.838 1.00 . A A .  23 LYS HD3  1 1 
        8 13297 1 1  23 LYS HE2  H -10.522  13.161   0.974 1.00 . A A .  23 LYS HE2  1 1 
        8 13298 1 1  23 LYS HE3  H  -9.362  13.175  -0.339 1.00 . A A .  23 LYS HE3  1 1 
        8 13299 1 1  23 LYS HG2  H  -7.856  13.219   3.354 1.00 . A A .  23 LYS HG2  1 1 
        8 13300 1 1  23 LYS HG3  H  -9.592  12.978   3.317 1.00 . A A .  23 LYS HG3  1 1 
        8 13301 1 1  23 LYS HZ1  H  -9.485  10.650  -0.097 1.00 . A A .  23 LYS HZ1  1 1 
        8 13302 1 1  23 LYS HZ2  H -10.883  10.919   0.704 1.00 . A A .  23 LYS HZ2  1 1 
        8 13303 1 1  23 LYS HZ3  H -10.718  11.420  -0.841 1.00 . A A .  23 LYS HZ3  1 1 
        8 13304 1 1  23 LYS N    N  -8.538  16.254   4.174 1.00 . A A .  23 LYS N    1 1 
        8 13305 1 1  23 LYS NZ   N -10.244  11.289   0.029 1.00 . A A .  23 LYS NZ   1 1 
        8 13306 1 1  23 LYS O    O  -6.203  16.833   1.798 1.00 . A A .  23 LYS O    1 1 
        8 13307 1 1  24 LYS C    C  -7.039  19.753   1.627 1.00 . A A .  24 LYS C    1 1 
        8 13308 1 1  24 LYS CA   C  -7.928  18.790   0.839 1.00 . A A .  24 LYS CA   1 1 
        8 13309 1 1  24 LYS CB   C  -9.175  19.450   0.246 1.00 . A A .  24 LYS CB   1 1 
        8 13310 1 1  24 LYS CD   C  -8.854  21.581  -1.063 1.00 . A A .  24 LYS CD   1 1 
        8 13311 1 1  24 LYS CE   C -10.271  22.145  -0.935 1.00 . A A .  24 LYS CE   1 1 
        8 13312 1 1  24 LYS CG   C  -8.876  20.053  -1.128 1.00 . A A .  24 LYS CG   1 1 
        8 13313 1 1  24 LYS H    H  -9.268  17.632   1.936 1.00 . A A .  24 LYS H    1 1 
        8 13314 1 1  24 LYS HA   H  -7.350  18.388   0.007 1.00 . A A .  24 LYS HA   1 1 
        8 13315 1 1  24 LYS HB2  H  -9.974  18.713   0.158 1.00 . A A .  24 LYS HB2  1 1 
        8 13316 1 1  24 LYS HB3  H  -9.534  20.229   0.919 1.00 . A A .  24 LYS HB3  1 1 
        8 13317 1 1  24 LYS HD2  H  -8.252  21.904  -0.213 1.00 . A A .  24 LYS HD2  1 1 
        8 13318 1 1  24 LYS HD3  H  -8.379  21.980  -1.959 1.00 . A A .  24 LYS HD3  1 1 
        8 13319 1 1  24 LYS HE2  H -10.868  21.501  -0.290 1.00 . A A .  24 LYS HE2  1 1 
        8 13320 1 1  24 LYS HE3  H -10.236  23.126  -0.462 1.00 . A A .  24 LYS HE3  1 1 
        8 13321 1 1  24 LYS HG2  H  -7.915  19.686  -1.488 1.00 . A A .  24 LYS HG2  1 1 
        8 13322 1 1  24 LYS HG3  H  -9.630  19.726  -1.844 1.00 . A A .  24 LYS HG3  1 1 
        8 13323 1 1  24 LYS HZ1  H -10.264  21.949  -2.969 1.00 . A A .  24 LYS HZ1  1 1 
        8 13324 1 1  24 LYS HZ2  H -11.725  21.674  -2.292 1.00 . A A .  24 LYS HZ2  1 1 
        8 13325 1 1  24 LYS HZ3  H -11.166  23.202  -2.438 1.00 . A A .  24 LYS HZ3  1 1 
        8 13326 1 1  24 LYS N    N  -8.300  17.673   1.691 1.00 . A A .  24 LYS N    1 1 
        8 13327 1 1  24 LYS NZ   N -10.908  22.251  -2.267 1.00 . A A .  24 LYS NZ   1 1 
        8 13328 1 1  24 LYS O    O  -6.434  20.657   1.052 1.00 . A A .  24 LYS O    1 1 
        8 13329 1 1  25 TYR C    C  -4.806  19.739   4.046 1.00 . A A .  25 TYR C    1 1 
        8 13330 1 1  25 TYR CA   C  -6.181  20.364   3.805 1.00 . A A .  25 TYR CA   1 1 
        8 13331 1 1  25 TYR CB   C  -6.936  20.436   5.133 1.00 . A A .  25 TYR CB   1 1 
        8 13332 1 1  25 TYR CD1  C  -8.659  21.928   4.054 1.00 . A A .  25 TYR CD1  1 1 
        8 13333 1 1  25 TYR CD2  C  -8.244  22.185   6.394 1.00 . A A .  25 TYR CD2  1 1 
        8 13334 1 1  25 TYR CE1  C  -9.642  22.978   4.113 1.00 . A A .  25 TYR CE1  1 1 
        8 13335 1 1  25 TYR CE2  C  -9.226  23.236   6.453 1.00 . A A .  25 TYR CE2  1 1 
        8 13336 1 1  25 TYR CG   C  -7.980  21.553   5.196 1.00 . A A .  25 TYR CG   1 1 
        8 13337 1 1  25 TYR CZ   C  -9.877  23.581   5.309 1.00 . A A .  25 TYR CZ   1 1 
        8 13338 1 1  25 TYR H    H  -7.482  18.790   3.391 1.00 . A A .  25 TYR H    1 1 
        8 13339 1 1  25 TYR HA   H  -6.053  21.331   3.319 1.00 . A A .  25 TYR HA   1 1 
        8 13340 1 1  25 TYR HB2  H  -7.430  19.481   5.312 1.00 . A A .  25 TYR HB2  1 1 
        8 13341 1 1  25 TYR HB3  H  -6.218  20.579   5.940 1.00 . A A .  25 TYR HB3  1 1 
        8 13342 1 1  25 TYR HD1  H  -8.451  21.428   3.108 1.00 . A A .  25 TYR HD1  1 1 
        8 13343 1 1  25 TYR HD2  H  -7.707  21.889   7.296 1.00 . A A .  25 TYR HD2  1 1 
        8 13344 1 1  25 TYR HE1  H -10.185  23.284   3.219 1.00 . A A .  25 TYR HE1  1 1 
        8 13345 1 1  25 TYR HE2  H  -9.444  23.744   7.393 1.00 . A A .  25 TYR HE2  1 1 
        8 13346 1 1  25 TYR HH   H -11.350  24.485   6.199 1.00 . A A .  25 TYR HH   1 1 
        8 13347 1 1  25 TYR N    N  -6.987  19.527   2.932 1.00 . A A .  25 TYR N    1 1 
        8 13348 1 1  25 TYR O    O  -3.781  20.368   3.789 1.00 . A A .  25 TYR O    1 1 
        8 13349 1 1  25 TYR OH   O -10.805  24.573   5.365 1.00 . A A .  25 TYR OH   1 1 
        8 13350 1 1  26 GLY C    C  -2.646  18.643   5.664 1.00 . A A .  26 GLY C    1 1 
        8 13351 1 1  26 GLY CA   C  -3.595  17.792   4.818 1.00 . A A .  26 GLY CA   1 1 
        8 13352 1 1  26 GLY H    H  -5.666  18.004   4.745 1.00 . A A .  26 GLY H    1 1 
        8 13353 1 1  26 GLY HA2  H  -3.821  16.863   5.341 1.00 . A A .  26 GLY HA2  1 1 
        8 13354 1 1  26 GLY HA3  H  -3.108  17.520   3.881 1.00 . A A .  26 GLY HA3  1 1 
        8 13355 1 1  26 GLY N    N  -4.828  18.509   4.538 1.00 . A A .  26 GLY N    1 1 
        8 13356 1 1  26 GLY O    O  -1.930  19.492   5.136 1.00 . A A .  26 GLY O    1 1 
        8 13357 1 1  27 THR C    C  -2.286  18.893   9.329 1.00 . A A .  27 THR C    1 1 
        8 13358 1 1  27 THR CA   C  -1.823  19.118   7.888 1.00 . A A .  27 THR CA   1 1 
        8 13359 1 1  27 THR CB   C  -1.828  20.590   7.471 1.00 . A A .  27 THR CB   1 1 
        8 13360 1 1  27 THR CG2  C  -3.222  21.082   7.075 1.00 . A A .  27 THR CG2  1 1 
        8 13361 1 1  27 THR H    H  -3.258  17.694   7.385 1.00 . A A .  27 THR H    1 1 
        8 13362 1 1  27 THR HA   H  -0.811  18.721   7.812 1.00 . A A .  27 THR HA   1 1 
        8 13363 1 1  27 THR HB   H  -1.110  20.770   6.671 1.00 . A A .  27 THR HB   1 1 
        8 13364 1 1  27 THR HG1  H  -0.578  21.559   8.696 1.00 . A A .  27 THR HG1  1 1 
        8 13365 1 1  27 THR HG21 H  -3.914  20.239   7.060 1.00 . A A .  27 THR HG21 1 1 
        8 13366 1 1  27 THR HG22 H  -3.565  21.821   7.799 1.00 . A A .  27 THR HG22 1 1 
        8 13367 1 1  27 THR HG23 H  -3.180  21.535   6.085 1.00 . A A .  27 THR HG23 1 1 
        8 13368 1 1  27 THR N    N  -2.672  18.386   6.964 1.00 . A A .  27 THR N    1 1 
        8 13369 1 1  27 THR O    O  -1.535  18.372  10.152 1.00 . A A .  27 THR O    1 1 
        8 13370 1 1  27 THR OG1  O  -1.541  21.293   8.677 1.00 . A A .  27 THR OG1  1 1 
        8 13371 1 1  28 LYS C    C  -5.502  19.743  10.932 1.00 . A A .  28 LYS C    1 1 
        8 13372 1 1  28 LYS CA   C  -4.093  19.147  10.917 1.00 . A A .  28 LYS CA   1 1 
        8 13373 1 1  28 LYS CB   C  -3.161  19.745  11.973 1.00 . A A .  28 LYS CB   1 1 
        8 13374 1 1  28 LYS CD   C  -4.032  21.605  13.436 1.00 . A A .  28 LYS CD   1 1 
        8 13375 1 1  28 LYS CE   C  -3.784  21.997  14.895 1.00 . A A .  28 LYS CE   1 1 
        8 13376 1 1  28 LYS CG   C  -3.930  20.090  13.251 1.00 . A A .  28 LYS CG   1 1 
        8 13377 1 1  28 LYS H    H  -4.125  19.720   8.915 1.00 . A A .  28 LYS H    1 1 
        8 13378 1 1  28 LYS HA   H  -4.167  18.079  11.122 1.00 . A A .  28 LYS HA   1 1 
        8 13379 1 1  28 LYS HB2  H  -2.364  19.038  12.204 1.00 . A A .  28 LYS HB2  1 1 
        8 13380 1 1  28 LYS HB3  H  -2.685  20.642  11.577 1.00 . A A .  28 LYS HB3  1 1 
        8 13381 1 1  28 LYS HD2  H  -3.306  22.104  12.794 1.00 . A A .  28 LYS HD2  1 1 
        8 13382 1 1  28 LYS HD3  H  -5.020  21.947  13.127 1.00 . A A .  28 LYS HD3  1 1 
        8 13383 1 1  28 LYS HE2  H  -4.211  22.980  15.091 1.00 . A A .  28 LYS HE2  1 1 
        8 13384 1 1  28 LYS HE3  H  -4.288  21.293  15.557 1.00 . A A .  28 LYS HE3  1 1 
        8 13385 1 1  28 LYS HG2  H  -4.929  19.657  13.206 1.00 . A A .  28 LYS HG2  1 1 
        8 13386 1 1  28 LYS HG3  H  -3.429  19.647  14.111 1.00 . A A .  28 LYS HG3  1 1 
        8 13387 1 1  28 LYS HZ1  H  -1.867  22.602  14.530 1.00 . A A .  28 LYS HZ1  1 1 
        8 13388 1 1  28 LYS HZ2  H  -2.184  22.361  16.113 1.00 . A A .  28 LYS HZ2  1 1 
        8 13389 1 1  28 LYS HZ3  H  -1.970  21.083  15.119 1.00 . A A .  28 LYS HZ3  1 1 
        8 13390 1 1  28 LYS N    N  -3.521  19.297   9.590 1.00 . A A .  28 LYS N    1 1 
        8 13391 1 1  28 LYS NZ   N  -2.334  22.012  15.188 1.00 . A A .  28 LYS NZ   1 1 
        8 13392 1 1  28 LYS O    O  -6.488  19.017  10.815 1.00 . A A .  28 LYS O    1 1 
        8 13393 1 1  29 GLN C    C  -7.850  20.964  11.913 1.00 . A A .  29 GLN C    1 1 
        8 13394 1 1  29 GLN CA   C  -6.823  21.761  11.107 1.00 . A A .  29 GLN CA   1 1 
        8 13395 1 1  29 GLN CB   C  -7.332  22.036   9.690 1.00 . A A .  29 GLN CB   1 1 
        8 13396 1 1  29 GLN CD   C  -7.146  24.090   8.239 1.00 . A A .  29 GLN CD   1 1 
        8 13397 1 1  29 GLN CG   C  -6.378  22.964   8.935 1.00 . A A .  29 GLN CG   1 1 
        8 13398 1 1  29 GLN H    H  -4.744  21.642  11.170 1.00 . A A .  29 GLN H    1 1 
        8 13399 1 1  29 GLN HA   H  -6.618  22.710  11.603 1.00 . A A .  29 GLN HA   1 1 
        8 13400 1 1  29 GLN HB2  H  -7.435  21.096   9.148 1.00 . A A .  29 GLN HB2  1 1 
        8 13401 1 1  29 GLN HB3  H  -8.323  22.488   9.737 1.00 . A A .  29 GLN HB3  1 1 
        8 13402 1 1  29 GLN HE21 H  -5.991  23.801   6.601 1.00 . A A .  29 GLN HE21 1 1 
        8 13403 1 1  29 GLN HE22 H  -7.178  25.054   6.459 1.00 . A A .  29 GLN HE22 1 1 
        8 13404 1 1  29 GLN HG2  H  -5.653  23.389   9.629 1.00 . A A .  29 GLN HG2  1 1 
        8 13405 1 1  29 GLN HG3  H  -5.817  22.392   8.197 1.00 . A A .  29 GLN HG3  1 1 
        8 13406 1 1  29 GLN N    N  -5.551  21.059  11.076 1.00 . A A .  29 GLN N    1 1 
        8 13407 1 1  29 GLN NE2  N  -6.738  24.335   6.997 1.00 . A A .  29 GLN NE2  1 1 
        8 13408 1 1  29 GLN O    O  -8.945  20.686  11.428 1.00 . A A .  29 GLN O    1 1 
        8 13409 1 1  29 GLN OE1  O  -8.048  24.697   8.793 1.00 . A A .  29 GLN OE1  1 1 
        8 13410 1 1  30 TRP C    C  -9.535  20.738  14.356 1.00 . A A .  30 TRP C    1 1 
        8 13411 1 1  30 TRP CA   C  -8.332  19.859  14.010 1.00 . A A .  30 TRP CA   1 1 
        8 13412 1 1  30 TRP CB   C  -7.574  19.369  15.246 1.00 . A A .  30 TRP CB   1 1 
        8 13413 1 1  30 TRP CD1  C  -5.645  17.697  14.867 1.00 . A A .  30 TRP CD1  1 1 
        8 13414 1 1  30 TRP CD2  C  -7.616  16.716  15.115 1.00 . A A .  30 TRP CD2  1 1 
        8 13415 1 1  30 TRP CE2  C  -6.681  15.720  14.922 1.00 . A A .  30 TRP CE2  1 1 
        8 13416 1 1  30 TRP CE3  C  -8.977  16.418  15.306 1.00 . A A .  30 TRP CE3  1 1 
        8 13417 1 1  30 TRP CG   C  -6.936  17.989  15.078 1.00 . A A .  30 TRP CG   1 1 
        8 13418 1 1  30 TRP CH2  C  -8.355  14.037  15.089 1.00 . A A .  30 TRP CH2  1 1 
        8 13419 1 1  30 TRP CZ2  C  -7.006  14.358  14.901 1.00 . A A .  30 TRP CZ2  1 1 
        8 13420 1 1  30 TRP CZ3  C  -9.285  15.052  15.282 1.00 . A A .  30 TRP CZ3  1 1 
        8 13421 1 1  30 TRP H    H  -6.566  20.849  13.518 1.00 . A A .  30 TRP H    1 1 
        8 13422 1 1  30 TRP HA   H  -8.661  18.973  13.468 1.00 . A A .  30 TRP HA   1 1 
        8 13423 1 1  30 TRP HB2  H  -6.795  20.091  15.491 1.00 . A A .  30 TRP HB2  1 1 
        8 13424 1 1  30 TRP HB3  H  -8.260  19.340  16.092 1.00 . A A .  30 TRP HB3  1 1 
        8 13425 1 1  30 TRP HD1  H  -4.853  18.441  14.785 1.00 . A A .  30 TRP HD1  1 1 
        8 13426 1 1  30 TRP HE1  H  -4.492  15.834  14.596 1.00 . A A .  30 TRP HE1  1 1 
        8 13427 1 1  30 TRP HE3  H  -9.734  17.186  15.460 1.00 . A A .  30 TRP HE3  1 1 
        8 13428 1 1  30 TRP HH2  H  -8.676  12.995  15.083 1.00 . A A .  30 TRP HH2  1 1 
        8 13429 1 1  30 TRP HZ2  H  -6.248  13.590  14.746 1.00 . A A .  30 TRP HZ2  1 1 
        8 13430 1 1  30 TRP HZ3  H -10.326  14.765  15.425 1.00 . A A .  30 TRP HZ3  1 1 
        8 13431 1 1  30 TRP N    N  -7.459  20.619  13.131 1.00 . A A .  30 TRP N    1 1 
        8 13432 1 1  30 TRP NE1  N  -5.445  16.335  14.766 1.00 . A A .  30 TRP NE1  1 1 
        8 13433 1 1  30 TRP O    O -10.603  20.230  14.694 1.00 . A A .  30 TRP O    1 1 
        8 13434 1 1  31 THR C    C -11.490  22.906  13.514 1.00 . A A .  31 THR C    1 1 
        8 13435 1 1  31 THR CA   C -10.376  22.997  14.559 1.00 . A A .  31 THR CA   1 1 
        8 13436 1 1  31 THR CB   C  -9.743  24.386  14.653 1.00 . A A .  31 THR CB   1 1 
        8 13437 1 1  31 THR CG2  C -10.584  25.461  13.961 1.00 . A A .  31 THR CG2  1 1 
        8 13438 1 1  31 THR H    H  -8.450  22.448  13.985 1.00 . A A .  31 THR H    1 1 
        8 13439 1 1  31 THR HA   H -10.817  22.732  15.520 1.00 . A A .  31 THR HA   1 1 
        8 13440 1 1  31 THR HB   H  -8.725  24.377  14.263 1.00 . A A .  31 THR HB   1 1 
        8 13441 1 1  31 THR HG1  H  -9.280  24.077  16.575 1.00 . A A .  31 THR HG1  1 1 
        8 13442 1 1  31 THR HG21 H -11.599  25.438  14.355 1.00 . A A .  31 THR HG21 1 1 
        8 13443 1 1  31 THR HG22 H -10.144  26.441  14.146 1.00 . A A .  31 THR HG22 1 1 
        8 13444 1 1  31 THR HG23 H -10.606  25.269  12.888 1.00 . A A .  31 THR HG23 1 1 
        8 13445 1 1  31 THR N    N  -9.322  22.042  14.260 1.00 . A A .  31 THR N    1 1 
        8 13446 1 1  31 THR O    O -12.671  22.945  13.856 1.00 . A A .  31 THR O    1 1 
        8 13447 1 1  31 THR OG1  O  -9.830  24.715  16.037 1.00 . A A .  31 THR OG1  1 1 
        8 13448 1 1  32 LEU C    C -12.997  21.542  11.439 1.00 . A A .  32 LEU C    1 1 
        8 13449 1 1  32 LEU CA   C -12.022  22.689  11.165 1.00 . A A .  32 LEU CA   1 1 
        8 13450 1 1  32 LEU CB   C -11.286  22.564   9.830 1.00 . A A .  32 LEU CB   1 1 
        8 13451 1 1  32 LEU CD1  C -12.728  20.774   8.792 1.00 . A A .  32 LEU CD1  1 1 
        8 13452 1 1  32 LEU CD2  C -10.346  21.119   7.989 1.00 . A A .  32 LEU CD2  1 1 
        8 13453 1 1  32 LEU CG   C -11.304  21.179   9.180 1.00 . A A .  32 LEU CG   1 1 
        8 13454 1 1  32 LEU H    H -10.112  22.754  11.993 1.00 . A A .  32 LEU H    1 1 
        8 13455 1 1  32 LEU HA   H -12.586  23.622  11.137 1.00 . A A .  32 LEU HA   1 1 
        8 13456 1 1  32 LEU HB2  H -11.720  23.278   9.130 1.00 . A A .  32 LEU HB2  1 1 
        8 13457 1 1  32 LEU HB3  H -10.247  22.859   9.981 1.00 . A A .  32 LEU HB3  1 1 
        8 13458 1 1  32 LEU HD11 H -13.353  21.665   8.726 1.00 . A A .  32 LEU HD11 1 1 
        8 13459 1 1  32 LEU HD12 H -12.711  20.269   7.826 1.00 . A A .  32 LEU HD12 1 1 
        8 13460 1 1  32 LEU HD13 H -13.133  20.101   9.548 1.00 . A A .  32 LEU HD13 1 1 
        8 13461 1 1  32 LEU HD21 H  -9.390  21.561   8.269 1.00 . A A .  32 LEU HD21 1 1 
        8 13462 1 1  32 LEU HD22 H -10.195  20.080   7.696 1.00 . A A .  32 LEU HD22 1 1 
        8 13463 1 1  32 LEU HD23 H -10.771  21.675   7.153 1.00 . A A .  32 LEU HD23 1 1 
        8 13464 1 1  32 LEU HG   H -10.952  20.453   9.913 1.00 . A A .  32 LEU HG   1 1 
        8 13465 1 1  32 LEU N    N -11.074  22.786  12.262 1.00 . A A .  32 LEU N    1 1 
        8 13466 1 1  32 LEU O    O -14.211  21.736  11.418 1.00 . A A .  32 LEU O    1 1 
        8 13467 1 1  33 ILE C    C -14.310  19.547  12.994 1.00 . A A .  33 ILE C    1 1 
        8 13468 1 1  33 ILE CA   C -13.232  19.193  11.968 1.00 . A A .  33 ILE CA   1 1 
        8 13469 1 1  33 ILE CB   C -12.340  18.024  12.390 1.00 . A A .  33 ILE CB   1 1 
        8 13470 1 1  33 ILE CD1  C -10.077  18.346  11.325 1.00 . A A .  33 ILE CD1  1 1 
        8 13471 1 1  33 ILE CG1  C -11.412  17.602  11.249 1.00 . A A .  33 ILE CG1  1 1 
        8 13472 1 1  33 ILE CG2  C -13.179  16.854  12.908 1.00 . A A .  33 ILE CG2  1 1 
        8 13473 1 1  33 ILE H    H -11.440  20.222  11.705 1.00 . A A .  33 ILE H    1 1 
        8 13474 1 1  33 ILE HA   H -13.722  18.905  11.038 1.00 . A A .  33 ILE HA   1 1 
        8 13475 1 1  33 ILE HB   H -11.708  18.356  13.213 1.00 . A A .  33 ILE HB   1 1 
        8 13476 1 1  33 ILE HD11 H -10.090  19.029  12.174 1.00 . A A .  33 ILE HD11 1 1 
        8 13477 1 1  33 ILE HD12 H  -9.268  17.627  11.449 1.00 . A A .  33 ILE HD12 1 1 
        8 13478 1 1  33 ILE HD13 H  -9.924  18.911  10.405 1.00 . A A .  33 ILE HD13 1 1 
        8 13479 1 1  33 ILE HG12 H -11.237  16.528  11.296 1.00 . A A .  33 ILE HG12 1 1 
        8 13480 1 1  33 ILE HG13 H -11.892  17.805  10.291 1.00 . A A .  33 ILE HG13 1 1 
        8 13481 1 1  33 ILE HG21 H -14.155  16.863  12.422 1.00 . A A .  33 ILE HG21 1 1 
        8 13482 1 1  33 ILE HG22 H -12.671  15.916  12.686 1.00 . A A .  33 ILE HG22 1 1 
        8 13483 1 1  33 ILE HG23 H -13.310  16.950  13.986 1.00 . A A .  33 ILE HG23 1 1 
        8 13484 1 1  33 ILE N    N -12.429  20.372  11.690 1.00 . A A .  33 ILE N    1 1 
        8 13485 1 1  33 ILE O    O -15.461  19.786  12.634 1.00 . A A .  33 ILE O    1 1 
        8 13486 1 1  34 ALA C    C -15.696  21.067  14.918 1.00 . A A .  34 ALA C    1 1 
        8 13487 1 1  34 ALA CA   C -14.814  19.889  15.335 1.00 . A A .  34 ALA CA   1 1 
        8 13488 1 1  34 ALA CB   C -14.018  20.178  16.609 1.00 . A A .  34 ALA CB   1 1 
        8 13489 1 1  34 ALA H    H -12.960  19.372  14.538 1.00 . A A .  34 ALA H    1 1 
        8 13490 1 1  34 ALA HA   H -15.444  19.016  15.506 1.00 . A A .  34 ALA HA   1 1 
        8 13491 1 1  34 ALA HB1  H -13.079  19.625  16.585 1.00 . A A .  34 ALA HB1  1 1 
        8 13492 1 1  34 ALA HB2  H -13.809  21.246  16.673 1.00 . A A .  34 ALA HB2  1 1 
        8 13493 1 1  34 ALA HB3  H -14.599  19.869  17.479 1.00 . A A .  34 ALA HB3  1 1 
        8 13494 1 1  34 ALA N    N -13.898  19.568  14.254 1.00 . A A .  34 ALA N    1 1 
        8 13495 1 1  34 ALA O    O -16.918  21.011  15.052 1.00 . A A .  34 ALA O    1 1 
        8 13496 1 1  35 LYS C    C -16.732  22.922  12.870 1.00 . A A .  35 LYS C    1 1 
        8 13497 1 1  35 LYS CA   C -15.753  23.297  13.984 1.00 . A A .  35 LYS CA   1 1 
        8 13498 1 1  35 LYS CB   C -14.764  24.396  13.590 1.00 . A A .  35 LYS CB   1 1 
        8 13499 1 1  35 LYS CD   C -14.877  26.408  12.073 1.00 . A A .  35 LYS CD   1 1 
        8 13500 1 1  35 LYS CE   C -13.798  27.402  12.505 1.00 . A A .  35 LYS CE   1 1 
        8 13501 1 1  35 LYS CG   C -15.494  25.706  13.285 1.00 . A A .  35 LYS CG   1 1 
        8 13502 1 1  35 LYS H    H -14.049  22.145  14.316 1.00 . A A .  35 LYS H    1 1 
        8 13503 1 1  35 LYS HA   H -16.324  23.668  14.835 1.00 . A A .  35 LYS HA   1 1 
        8 13504 1 1  35 LYS HB2  H -14.048  24.554  14.396 1.00 . A A .  35 LYS HB2  1 1 
        8 13505 1 1  35 LYS HB3  H -14.194  24.081  12.716 1.00 . A A .  35 LYS HB3  1 1 
        8 13506 1 1  35 LYS HD2  H -14.446  25.667  11.400 1.00 . A A .  35 LYS HD2  1 1 
        8 13507 1 1  35 LYS HD3  H -15.655  26.930  11.516 1.00 . A A .  35 LYS HD3  1 1 
        8 13508 1 1  35 LYS HE2  H -13.731  27.425  13.593 1.00 . A A .  35 LYS HE2  1 1 
        8 13509 1 1  35 LYS HE3  H -12.826  27.078  12.133 1.00 . A A .  35 LYS HE3  1 1 
        8 13510 1 1  35 LYS HG2  H -16.548  25.504  13.095 1.00 . A A .  35 LYS HG2  1 1 
        8 13511 1 1  35 LYS HG3  H -15.446  26.364  14.153 1.00 . A A .  35 LYS HG3  1 1 
        8 13512 1 1  35 LYS HZ1  H -15.028  28.765  11.608 1.00 . A A .  35 LYS HZ1  1 1 
        8 13513 1 1  35 LYS HZ2  H -14.050  29.416  12.742 1.00 . A A .  35 LYS HZ2  1 1 
        8 13514 1 1  35 LYS HZ3  H -13.445  29.002  11.283 1.00 . A A .  35 LYS HZ3  1 1 
        8 13515 1 1  35 LYS N    N -15.043  22.107  14.422 1.00 . A A .  35 LYS N    1 1 
        8 13516 1 1  35 LYS NZ   N -14.105  28.756  11.993 1.00 . A A .  35 LYS NZ   1 1 
        8 13517 1 1  35 LYS O    O -17.843  23.445  12.813 1.00 . A A .  35 LYS O    1 1 
        8 13518 1 1  36 HIS C    C -18.039  20.450  11.377 1.00 . A A .  36 HIS C    1 1 
        8 13519 1 1  36 HIS CA   C -17.105  21.565  10.903 1.00 . A A .  36 HIS CA   1 1 
        8 13520 1 1  36 HIS CB   C -16.235  21.145   9.717 1.00 . A A .  36 HIS CB   1 1 
        8 13521 1 1  36 HIS CD2  C -14.861  23.337   9.341 1.00 . A A .  36 HIS CD2  1 1 
        8 13522 1 1  36 HIS CE1  C -15.241  23.580   7.200 1.00 . A A .  36 HIS CE1  1 1 
        8 13523 1 1  36 HIS CG   C -15.655  22.303   8.940 1.00 . A A .  36 HIS CG   1 1 
        8 13524 1 1  36 HIS H    H -15.378  21.596  12.066 1.00 . A A .  36 HIS H    1 1 
        8 13525 1 1  36 HIS HA   H -17.705  22.420  10.589 1.00 . A A .  36 HIS HA   1 1 
        8 13526 1 1  36 HIS HB2  H -15.419  20.521  10.081 1.00 . A A .  36 HIS HB2  1 1 
        8 13527 1 1  36 HIS HB3  H -16.830  20.530   9.042 1.00 . A A .  36 HIS HB3  1 1 
        8 13528 1 1  36 HIS HD1  H -16.426  21.889   6.999 1.00 . A A .  36 HIS HD1  1 1 
        8 13529 1 1  36 HIS HD2  H -14.494  23.503  10.354 1.00 . A A .  36 HIS HD2  1 1 
        8 13530 1 1  36 HIS HE1  H -15.223  23.989   6.190 1.00 . A A .  36 HIS HE1  1 1 
        8 13531 1 1  36 HIS N    N -16.283  22.017  12.012 1.00 . A A .  36 HIS N    1 1 
        8 13532 1 1  36 HIS ND1  N -15.878  22.484   7.586 1.00 . A A .  36 HIS ND1  1 1 
        8 13533 1 1  36 HIS NE2  N -14.611  24.107   8.289 1.00 . A A .  36 HIS NE2  1 1 
        8 13534 1 1  36 HIS O    O -18.808  19.902  10.589 1.00 . A A .  36 HIS O    1 1 
        8 13535 1 1  37 LEU C    C -18.923  19.372  14.751 1.00 . A A .  37 LEU C    1 1 
        8 13536 1 1  37 LEU CA   C -18.767  19.106  13.252 1.00 . A A .  37 LEU CA   1 1 
        8 13537 1 1  37 LEU CB   C -18.198  17.723  12.928 1.00 . A A .  37 LEU CB   1 1 
        8 13538 1 1  37 LEU CD1  C -17.220  16.110  11.255 1.00 . A A .  37 LEU CD1  1 1 
        8 13539 1 1  37 LEU CD2  C -19.360  17.362  10.720 1.00 . A A .  37 LEU CD2  1 1 
        8 13540 1 1  37 LEU CG   C -18.013  17.405  11.443 1.00 . A A .  37 LEU CG   1 1 
        8 13541 1 1  37 LEU H    H -17.312  20.597  13.297 1.00 . A A .  37 LEU H    1 1 
        8 13542 1 1  37 LEU HA   H -19.750  19.167  12.786 1.00 . A A .  37 LEU HA   1 1 
        8 13543 1 1  37 LEU HB2  H -17.232  17.624  13.424 1.00 . A A .  37 LEU HB2  1 1 
        8 13544 1 1  37 LEU HB3  H -18.857  16.971  13.362 1.00 . A A .  37 LEU HB3  1 1 
        8 13545 1 1  37 LEU HD11 H -16.312  16.149  11.856 1.00 . A A .  37 LEU HD11 1 1 
        8 13546 1 1  37 LEU HD12 H -17.828  15.262  11.571 1.00 . A A .  37 LEU HD12 1 1 
        8 13547 1 1  37 LEU HD13 H -16.955  15.995  10.204 1.00 . A A .  37 LEU HD13 1 1 
        8 13548 1 1  37 LEU HD21 H -20.133  17.777  11.366 1.00 . A A .  37 LEU HD21 1 1 
        8 13549 1 1  37 LEU HD22 H -19.299  17.950   9.803 1.00 . A A .  37 LEU HD22 1 1 
        8 13550 1 1  37 LEU HD23 H -19.608  16.330  10.473 1.00 . A A .  37 LEU HD23 1 1 
        8 13551 1 1  37 LEU HG   H -17.430  18.207  10.992 1.00 . A A .  37 LEU HG   1 1 
        8 13552 1 1  37 LEU N    N -17.941  20.146  12.663 1.00 . A A .  37 LEU N    1 1 
        8 13553 1 1  37 LEU O    O -18.086  18.954  15.549 1.00 . A A .  37 LEU O    1 1 
        8 13554 1 1  38 LYS C    C -21.232  19.350  17.060 1.00 . A A .  38 LYS C    1 1 
        8 13555 1 1  38 LYS CA   C -20.277  20.392  16.476 1.00 . A A .  38 LYS CA   1 1 
        8 13556 1 1  38 LYS CB   C -20.786  21.830  16.597 1.00 . A A .  38 LYS CB   1 1 
        8 13557 1 1  38 LYS CD   C -18.662  23.181  16.734 1.00 . A A .  38 LYS CD   1 1 
        8 13558 1 1  38 LYS CE   C -17.715  23.951  17.657 1.00 . A A .  38 LYS CE   1 1 
        8 13559 1 1  38 LYS CG   C -19.876  22.659  17.504 1.00 . A A .  38 LYS CG   1 1 
        8 13560 1 1  38 LYS H    H -20.676  20.402  14.431 1.00 . A A .  38 LYS H    1 1 
        8 13561 1 1  38 LYS HA   H -19.333  20.338  17.018 1.00 . A A .  38 LYS HA   1 1 
        8 13562 1 1  38 LYS HB2  H -20.835  22.287  15.609 1.00 . A A .  38 LYS HB2  1 1 
        8 13563 1 1  38 LYS HB3  H -21.800  21.827  16.997 1.00 . A A .  38 LYS HB3  1 1 
        8 13564 1 1  38 LYS HD2  H -18.130  22.346  16.276 1.00 . A A .  38 LYS HD2  1 1 
        8 13565 1 1  38 LYS HD3  H -18.992  23.831  15.923 1.00 . A A .  38 LYS HD3  1 1 
        8 13566 1 1  38 LYS HE2  H -17.857  25.023  17.521 1.00 . A A .  38 LYS HE2  1 1 
        8 13567 1 1  38 LYS HE3  H -17.952  23.728  18.697 1.00 . A A .  38 LYS HE3  1 1 
        8 13568 1 1  38 LYS HG2  H -20.436  23.498  17.919 1.00 . A A .  38 LYS HG2  1 1 
        8 13569 1 1  38 LYS HG3  H -19.543  22.052  18.346 1.00 . A A .  38 LYS HG3  1 1 
        8 13570 1 1  38 LYS HZ1  H -16.267  22.652  17.029 1.00 . A A .  38 LYS HZ1  1 1 
        8 13571 1 1  38 LYS HZ2  H -15.936  24.214  16.687 1.00 . A A .  38 LYS HZ2  1 1 
        8 13572 1 1  38 LYS HZ3  H -15.770  23.661  18.214 1.00 . A A .  38 LYS HZ3  1 1 
        8 13573 1 1  38 LYS N    N -20.000  20.066  15.087 1.00 . A A .  38 LYS N    1 1 
        8 13574 1 1  38 LYS NZ   N -16.308  23.590  17.374 1.00 . A A .  38 LYS NZ   1 1 
        8 13575 1 1  38 LYS O    O -21.527  18.343  16.417 1.00 . A A .  38 LYS O    1 1 
        8 13576 1 1  39 GLY C    C -21.852  17.557  19.590 1.00 . A A .  39 GLY C    1 1 
        8 13577 1 1  39 GLY CA   C -22.605  18.725  18.950 1.00 . A A .  39 GLY CA   1 1 
        8 13578 1 1  39 GLY H    H -21.445  20.447  18.788 1.00 . A A .  39 GLY H    1 1 
        8 13579 1 1  39 GLY HA2  H -23.157  19.270  19.716 1.00 . A A .  39 GLY HA2  1 1 
        8 13580 1 1  39 GLY HA3  H -23.339  18.344  18.239 1.00 . A A .  39 GLY HA3  1 1 
        8 13581 1 1  39 GLY N    N -21.689  19.626  18.272 1.00 . A A .  39 GLY N    1 1 
        8 13582 1 1  39 GLY O    O -22.437  16.767  20.329 1.00 . A A .  39 GLY O    1 1 
        8 13583 1 1  40 ARG C    C -18.248  16.791  19.662 1.00 . A A .  40 ARG C    1 1 
        8 13584 1 1  40 ARG CA   C -19.726  16.426  19.818 1.00 . A A .  40 ARG CA   1 1 
        8 13585 1 1  40 ARG CB   C -19.994  15.098  19.108 1.00 . A A .  40 ARG CB   1 1 
        8 13586 1 1  40 ARG CD   C -19.636  12.832  20.154 1.00 . A A .  40 ARG CD   1 1 
        8 13587 1 1  40 ARG CG   C -20.549  14.057  20.082 1.00 . A A .  40 ARG CG   1 1 
        8 13588 1 1  40 ARG CZ   C -19.738  10.460  19.397 1.00 . A A .  40 ARG CZ   1 1 
        8 13589 1 1  40 ARG H    H -20.097  18.131  18.680 1.00 . A A .  40 ARG H    1 1 
        8 13590 1 1  40 ARG HA   H -20.004  16.356  20.869 1.00 . A A .  40 ARG HA   1 1 
        8 13591 1 1  40 ARG HB2  H -20.702  15.253  18.294 1.00 . A A .  40 ARG HB2  1 1 
        8 13592 1 1  40 ARG HB3  H -19.072  14.727  18.661 1.00 . A A .  40 ARG HB3  1 1 
        8 13593 1 1  40 ARG HD2  H -18.699  13.035  19.637 1.00 . A A .  40 ARG HD2  1 1 
        8 13594 1 1  40 ARG HD3  H -19.387  12.614  21.193 1.00 . A A .  40 ARG HD3  1 1 
        8 13595 1 1  40 ARG HE   H -21.246  11.780  19.215 1.00 . A A .  40 ARG HE   1 1 
        8 13596 1 1  40 ARG HG2  H -20.649  14.499  21.074 1.00 . A A .  40 ARG HG2  1 1 
        8 13597 1 1  40 ARG HG3  H -21.547  13.754  19.766 1.00 . A A .  40 ARG HG3  1 1 
        8 13598 1 1  40 ARG HH11 H -17.971  11.005  20.244 1.00 . A A .  40 ARG HH11 1 1 
        8 13599 1 1  40 ARG HH12 H -18.057   9.359  19.712 1.00 . A A .  40 ARG HH12 1 1 
        8 13600 1 1  40 ARG HH21 H -21.360   9.608  18.514 1.00 . A A .  40 ARG HH21 1 1 
        8 13601 1 1  40 ARG HH22 H -19.998   8.559  18.722 1.00 . A A .  40 ARG HH22 1 1 
        8 13602 1 1  40 ARG N    N -20.565  17.484  19.282 1.00 . A A .  40 ARG N    1 1 
        8 13603 1 1  40 ARG NE   N -20.308  11.664  19.542 1.00 . A A .  40 ARG NE   1 1 
        8 13604 1 1  40 ARG NH1  N -18.483  10.258  19.820 1.00 . A A .  40 ARG NH1  1 1 
        8 13605 1 1  40 ARG NH2  N -20.423   9.458  18.830 1.00 . A A .  40 ARG NH2  1 1 
        8 13606 1 1  40 ARG O    O -17.917  17.933  19.348 1.00 . A A .  40 ARG O    1 1 
        8 13607 1 1  41 LEU C    C -15.538  15.804  18.322 1.00 . A A .  41 LEU C    1 1 
        8 13608 1 1  41 LEU CA   C -15.965  16.000  19.778 1.00 . A A .  41 LEU CA   1 1 
        8 13609 1 1  41 LEU CB   C -15.220  15.100  20.764 1.00 . A A .  41 LEU CB   1 1 
        8 13610 1 1  41 LEU CD1  C -13.769  16.710  22.053 1.00 . A A .  41 LEU CD1  1 1 
        8 13611 1 1  41 LEU CD2  C -16.181  16.332  22.743 1.00 . A A .  41 LEU CD2  1 1 
        8 13612 1 1  41 LEU CG   C -14.923  15.709  22.136 1.00 . A A .  41 LEU CG   1 1 
        8 13613 1 1  41 LEU H    H -17.678  14.872  20.144 1.00 . A A .  41 LEU H    1 1 
        8 13614 1 1  41 LEU HA   H -15.758  17.032  20.063 1.00 . A A .  41 LEU HA   1 1 
        8 13615 1 1  41 LEU HB2  H -15.805  14.192  20.911 1.00 . A A .  41 LEU HB2  1 1 
        8 13616 1 1  41 LEU HB3  H -14.275  14.800  20.310 1.00 . A A .  41 LEU HB3  1 1 
        8 13617 1 1  41 LEU HD11 H -12.900  16.227  21.607 1.00 . A A .  41 LEU HD11 1 1 
        8 13618 1 1  41 LEU HD12 H -14.069  17.559  21.439 1.00 . A A .  41 LEU HD12 1 1 
        8 13619 1 1  41 LEU HD13 H -13.517  17.058  23.055 1.00 . A A .  41 LEU HD13 1 1 
        8 13620 1 1  41 LEU HD21 H -16.648  16.992  22.012 1.00 . A A .  41 LEU HD21 1 1 
        8 13621 1 1  41 LEU HD22 H -16.880  15.543  23.020 1.00 . A A .  41 LEU HD22 1 1 
        8 13622 1 1  41 LEU HD23 H -15.911  16.906  23.630 1.00 . A A .  41 LEU HD23 1 1 
        8 13623 1 1  41 LEU HG   H -14.606  14.908  22.804 1.00 . A A .  41 LEU HG   1 1 
        8 13624 1 1  41 LEU N    N -17.400  15.799  19.889 1.00 . A A .  41 LEU N    1 1 
        8 13625 1 1  41 LEU O    O -16.015  14.891  17.649 1.00 . A A .  41 LEU O    1 1 
        8 13626 1 1  42 GLY C    C -13.037  15.566  16.385 1.00 . A A .  42 GLY C    1 1 
        8 13627 1 1  42 GLY CA   C -14.148  16.610  16.514 1.00 . A A .  42 GLY CA   1 1 
        8 13628 1 1  42 GLY H    H -14.262  17.416  18.432 1.00 . A A .  42 GLY H    1 1 
        8 13629 1 1  42 GLY HA2  H -14.966  16.361  15.837 1.00 . A A .  42 GLY HA2  1 1 
        8 13630 1 1  42 GLY HA3  H -13.771  17.587  16.213 1.00 . A A .  42 GLY HA3  1 1 
        8 13631 1 1  42 GLY N    N -14.645  16.676  17.878 1.00 . A A .  42 GLY N    1 1 
        8 13632 1 1  42 GLY O    O -12.393  15.466  15.342 1.00 . A A .  42 GLY O    1 1 
        8 13633 1 1  43 LYS C    C -12.144  12.734  16.415 1.00 . A A .  43 LYS C    1 1 
        8 13634 1 1  43 LYS CA   C -11.824  13.784  17.481 1.00 . A A .  43 LYS CA   1 1 
        8 13635 1 1  43 LYS CB   C -11.675  13.205  18.889 1.00 . A A .  43 LYS CB   1 1 
        8 13636 1 1  43 LYS CD   C  -9.284  13.695  19.525 1.00 . A A .  43 LYS CD   1 1 
        8 13637 1 1  43 LYS CE   C  -9.242  13.825  21.049 1.00 . A A .  43 LYS CE   1 1 
        8 13638 1 1  43 LYS CG   C -10.278  12.615  19.094 1.00 . A A .  43 LYS CG   1 1 
        8 13639 1 1  43 LYS H    H -13.374  14.904  18.305 1.00 . A A .  43 LYS H    1 1 
        8 13640 1 1  43 LYS HA   H -10.876  14.257  17.225 1.00 . A A .  43 LYS HA   1 1 
        8 13641 1 1  43 LYS HB2  H -11.856  13.985  19.628 1.00 . A A .  43 LYS HB2  1 1 
        8 13642 1 1  43 LYS HB3  H -12.427  12.432  19.050 1.00 . A A .  43 LYS HB3  1 1 
        8 13643 1 1  43 LYS HD2  H  -8.290  13.451  19.149 1.00 . A A .  43 LYS HD2  1 1 
        8 13644 1 1  43 LYS HD3  H  -9.566  14.651  19.083 1.00 . A A .  43 LYS HD3  1 1 
        8 13645 1 1  43 LYS HE2  H -10.209  13.552  21.470 1.00 . A A .  43 LYS HE2  1 1 
        8 13646 1 1  43 LYS HE3  H  -8.508  13.131  21.459 1.00 . A A .  43 LYS HE3  1 1 
        8 13647 1 1  43 LYS HG2  H -10.318  11.830  19.850 1.00 . A A .  43 LYS HG2  1 1 
        8 13648 1 1  43 LYS HG3  H  -9.936  12.149  18.170 1.00 . A A .  43 LYS HG3  1 1 
        8 13649 1 1  43 LYS HZ1  H  -8.103  15.517  20.915 1.00 . A A .  43 LYS HZ1  1 1 
        8 13650 1 1  43 LYS HZ2  H  -9.672  15.812  21.257 1.00 . A A .  43 LYS HZ2  1 1 
        8 13651 1 1  43 LYS HZ3  H  -8.678  15.235  22.417 1.00 . A A .  43 LYS HZ3  1 1 
        8 13652 1 1  43 LYS N    N -12.846  14.816  17.460 1.00 . A A .  43 LYS N    1 1 
        8 13653 1 1  43 LYS NZ   N  -8.896  15.210  21.441 1.00 . A A .  43 LYS NZ   1 1 
        8 13654 1 1  43 LYS O    O -12.529  13.075  15.298 1.00 . A A .  43 LYS O    1 1 
        8 13655 1 1  44 GLN C    C -11.858  10.762  14.459 1.00 . A A .  44 GLN C    1 1 
        8 13656 1 1  44 GLN CA   C -12.239  10.375  15.889 1.00 . A A .  44 GLN CA   1 1 
        8 13657 1 1  44 GLN CB   C -13.704   9.941  15.968 1.00 . A A .  44 GLN CB   1 1 
        8 13658 1 1  44 GLN CD   C -16.065  10.524  15.301 1.00 . A A .  44 GLN CD   1 1 
        8 13659 1 1  44 GLN CG   C -14.630  11.037  15.437 1.00 . A A .  44 GLN CG   1 1 
        8 13660 1 1  44 GLN H    H -11.660  11.207  17.709 1.00 . A A .  44 GLN H    1 1 
        8 13661 1 1  44 GLN HA   H -11.606   9.557  16.232 1.00 . A A .  44 GLN HA   1 1 
        8 13662 1 1  44 GLN HB2  H -13.848   9.027  15.391 1.00 . A A .  44 GLN HB2  1 1 
        8 13663 1 1  44 GLN HB3  H -13.964   9.709  17.001 1.00 . A A .  44 GLN HB3  1 1 
        8 13664 1 1  44 GLN HE21 H -15.691  10.130  13.351 1.00 . A A .  44 GLN HE21 1 1 
        8 13665 1 1  44 GLN HE22 H -17.290   9.743  13.891 1.00 . A A .  44 GLN HE22 1 1 
        8 13666 1 1  44 GLN HG2  H -14.608  11.894  16.110 1.00 . A A .  44 GLN HG2  1 1 
        8 13667 1 1  44 GLN HG3  H -14.271  11.383  14.468 1.00 . A A .  44 GLN HG3  1 1 
        8 13668 1 1  44 GLN N    N -11.973  11.477  16.798 1.00 . A A .  44 GLN N    1 1 
        8 13669 1 1  44 GLN NE2  N -16.374  10.097  14.080 1.00 . A A .  44 GLN NE2  1 1 
        8 13670 1 1  44 GLN O    O -12.511  10.344  13.504 1.00 . A A .  44 GLN O    1 1 
        8 13671 1 1  44 GLN OE1  O -16.841  10.517  16.243 1.00 . A A .  44 GLN OE1  1 1 
        8 13672 1 1  45 CYS C    C  -8.893  11.507  12.874 1.00 . A A .  45 CYS C    1 1 
        8 13673 1 1  45 CYS CA   C -10.328  12.006  13.059 1.00 . A A .  45 CYS CA   1 1 
        8 13674 1 1  45 CYS CB   C -10.426  13.526  12.915 1.00 . A A .  45 CYS CB   1 1 
        8 13675 1 1  45 CYS H    H -10.278  11.893  15.138 1.00 . A A .  45 CYS H    1 1 
        8 13676 1 1  45 CYS HA   H -10.990  11.566  12.313 1.00 . A A .  45 CYS HA   1 1 
        8 13677 1 1  45 CYS HB2  H -11.011  13.940  13.736 1.00 . A A .  45 CYS HB2  1 1 
        8 13678 1 1  45 CYS HB3  H  -9.433  13.971  12.976 1.00 . A A .  45 CYS HB3  1 1 
        8 13679 1 1  45 CYS HG   H -10.263  14.809  10.926 1.00 . A A .  45 CYS HG   1 1 
        8 13680 1 1  45 CYS N    N -10.803  11.557  14.356 1.00 . A A .  45 CYS N    1 1 
        8 13681 1 1  45 CYS O    O  -8.396  10.724  13.681 1.00 . A A .  45 CYS O    1 1 
        8 13682 1 1  45 CYS SG   S -11.205  13.954  11.315 1.00 . A A .  45 CYS SG   1 1 
        8 13683 1 1  46 ARG C    C  -6.672  10.127  11.875 1.00 . A A .  46 ARG C    1 1 
        8 13684 1 1  46 ARG CA   C  -6.901  11.594  11.505 1.00 . A A .  46 ARG CA   1 1 
        8 13685 1 1  46 ARG CB   C  -5.901  12.466  12.266 1.00 . A A .  46 ARG CB   1 1 
        8 13686 1 1  46 ARG CD   C  -4.893  14.778  12.290 1.00 . A A .  46 ARG CD   1 1 
        8 13687 1 1  46 ARG CG   C  -6.143  13.950  11.985 1.00 . A A .  46 ARG CG   1 1 
        8 13688 1 1  46 ARG CZ   C  -2.592  14.834  11.334 1.00 . A A .  46 ARG CZ   1 1 
        8 13689 1 1  46 ARG H    H  -8.680  12.619  11.155 1.00 . A A .  46 ARG H    1 1 
        8 13690 1 1  46 ARG HA   H  -6.797  11.748  10.431 1.00 . A A .  46 ARG HA   1 1 
        8 13691 1 1  46 ARG HB2  H  -5.987  12.276  13.336 1.00 . A A .  46 ARG HB2  1 1 
        8 13692 1 1  46 ARG HB3  H  -4.885  12.199  11.976 1.00 . A A .  46 ARG HB3  1 1 
        8 13693 1 1  46 ARG HD2  H  -5.161  15.827  12.411 1.00 . A A .  46 ARG HD2  1 1 
        8 13694 1 1  46 ARG HD3  H  -4.451  14.451  13.231 1.00 . A A .  46 ARG HD3  1 1 
        8 13695 1 1  46 ARG HE   H  -4.249  14.366  10.291 1.00 . A A .  46 ARG HE   1 1 
        8 13696 1 1  46 ARG HG2  H  -6.427  14.085  10.941 1.00 . A A .  46 ARG HG2  1 1 
        8 13697 1 1  46 ARG HG3  H  -6.976  14.308  12.590 1.00 . A A .  46 ARG HG3  1 1 
        8 13698 1 1  46 ARG HH11 H  -2.702  15.308  13.309 1.00 . A A .  46 ARG HH11 1 1 
        8 13699 1 1  46 ARG HH12 H  -1.109  15.342  12.630 1.00 . A A .  46 ARG HH12 1 1 
        8 13700 1 1  46 ARG HH21 H  -2.148  14.412   9.395 1.00 . A A .  46 ARG HH21 1 1 
        8 13701 1 1  46 ARG HH22 H  -0.792  14.829  10.388 1.00 . A A .  46 ARG HH22 1 1 
        8 13702 1 1  46 ARG N    N  -8.268  11.982  11.806 1.00 . A A .  46 ARG N    1 1 
        8 13703 1 1  46 ARG NE   N  -3.909  14.632  11.194 1.00 . A A .  46 ARG NE   1 1 
        8 13704 1 1  46 ARG NH1  N  -2.092  15.192  12.525 1.00 . A A .  46 ARG NH1  1 1 
        8 13705 1 1  46 ARG NH2  N  -1.775  14.678  10.284 1.00 . A A .  46 ARG NH2  1 1 
        8 13706 1 1  46 ARG O    O  -6.004   9.829  12.864 1.00 . A A .  46 ARG O    1 1 
        8 13707 1 1  47 GLU C    C  -7.082   7.069   9.957 1.00 . A A .  47 GLU C    1 1 
        8 13708 1 1  47 GLU CA   C  -7.105   7.820  11.290 1.00 . A A .  47 GLU CA   1 1 
        8 13709 1 1  47 GLU CB   C  -8.228   7.302  12.192 1.00 . A A .  47 GLU CB   1 1 
        8 13710 1 1  47 GLU CD   C  -9.489   5.255  12.954 1.00 . A A .  47 GLU CD   1 1 
        8 13711 1 1  47 GLU CG   C  -8.259   5.772  12.203 1.00 . A A .  47 GLU CG   1 1 
        8 13712 1 1  47 GLU H    H  -7.781   9.499  10.259 1.00 . A A .  47 GLU H    1 1 
        8 13713 1 1  47 GLU HA   H  -6.151   7.697  11.801 1.00 . A A .  47 GLU HA   1 1 
        8 13714 1 1  47 GLU HB2  H  -8.085   7.674  13.206 1.00 . A A .  47 GLU HB2  1 1 
        8 13715 1 1  47 GLU HB3  H  -9.186   7.686  11.843 1.00 . A A .  47 GLU HB3  1 1 
        8 13716 1 1  47 GLU HG2  H  -8.269   5.397  11.180 1.00 . A A .  47 GLU HG2  1 1 
        8 13717 1 1  47 GLU HG3  H  -7.354   5.390  12.674 1.00 . A A .  47 GLU HG3  1 1 
        8 13718 1 1  47 GLU N    N  -7.239   9.249  11.061 1.00 . A A .  47 GLU N    1 1 
        8 13719 1 1  47 GLU O    O  -6.255   6.180   9.756 1.00 . A A .  47 GLU O    1 1 
        8 13720 1 1  47 GLU OE1  O -10.580   5.288  12.345 1.00 . A A .  47 GLU OE1  1 1 
        8 13721 1 1  47 GLU OE2  O  -9.309   4.838  14.118 1.00 . A A .  47 GLU OE2  1 1 
        8 13722 1 1  48 ARG C    C  -6.891   7.216   6.911 1.00 . A A .  48 ARG C    1 1 
        8 13723 1 1  48 ARG CA   C  -8.093   6.827   7.774 1.00 . A A .  48 ARG CA   1 1 
        8 13724 1 1  48 ARG CB   C  -9.381   7.239   7.058 1.00 . A A .  48 ARG CB   1 1 
        8 13725 1 1  48 ARG CD   C  -9.114   5.179   5.627 1.00 . A A .  48 ARG CD   1 1 
        8 13726 1 1  48 ARG CG   C -10.086   6.022   6.455 1.00 . A A .  48 ARG CG   1 1 
        8 13727 1 1  48 ARG CZ   C  -9.393   3.495   3.812 1.00 . A A .  48 ARG CZ   1 1 
        8 13728 1 1  48 ARG H    H  -8.667   8.176   9.253 1.00 . A A .  48 ARG H    1 1 
        8 13729 1 1  48 ARG HA   H  -8.100   5.756   7.977 1.00 . A A .  48 ARG HA   1 1 
        8 13730 1 1  48 ARG HB2  H -10.047   7.739   7.760 1.00 . A A .  48 ARG HB2  1 1 
        8 13731 1 1  48 ARG HB3  H  -9.150   7.957   6.271 1.00 . A A .  48 ARG HB3  1 1 
        8 13732 1 1  48 ARG HD2  H  -8.585   5.813   4.915 1.00 . A A .  48 ARG HD2  1 1 
        8 13733 1 1  48 ARG HD3  H  -8.361   4.734   6.277 1.00 . A A .  48 ARG HD3  1 1 
        8 13734 1 1  48 ARG HE   H -10.748   3.848   5.258 1.00 . A A .  48 ARG HE   1 1 
        8 13735 1 1  48 ARG HG2  H -10.513   5.413   7.251 1.00 . A A .  48 ARG HG2  1 1 
        8 13736 1 1  48 ARG HG3  H -10.914   6.351   5.826 1.00 . A A .  48 ARG HG3  1 1 
        8 13737 1 1  48 ARG HH11 H  -7.647   4.534   3.743 1.00 . A A .  48 ARG HH11 1 1 
        8 13738 1 1  48 ARG HH12 H  -7.855   3.359   2.488 1.00 . A A .  48 ARG HH12 1 1 
        8 13739 1 1  48 ARG HH21 H -11.024   2.297   3.603 1.00 . A A .  48 ARG HH21 1 1 
        8 13740 1 1  48 ARG HH22 H  -9.789   2.078   2.408 1.00 . A A .  48 ARG HH22 1 1 
        8 13741 1 1  48 ARG N    N  -7.998   7.453   9.081 1.00 . A A .  48 ARG N    1 1 
        8 13742 1 1  48 ARG NE   N  -9.851   4.117   4.906 1.00 . A A .  48 ARG NE   1 1 
        8 13743 1 1  48 ARG NH1  N  -8.197   3.824   3.305 1.00 . A A .  48 ARG NH1  1 1 
        8 13744 1 1  48 ARG NH2  N -10.131   2.543   3.224 1.00 . A A .  48 ARG NH2  1 1 
        8 13745 1 1  48 ARG O    O  -6.430   6.425   6.089 1.00 . A A .  48 ARG O    1 1 
        8 13746 1 1  49 TRP C    C  -4.073   8.974   7.321 1.00 . A A .  49 TRP C    1 1 
        8 13747 1 1  49 TRP CA   C  -5.278   8.937   6.379 1.00 . A A .  49 TRP CA   1 1 
        8 13748 1 1  49 TRP CB   C  -5.589  10.299   5.755 1.00 . A A .  49 TRP CB   1 1 
        8 13749 1 1  49 TRP CD1  C  -5.668  12.098   7.604 1.00 . A A .  49 TRP CD1  1 1 
        8 13750 1 1  49 TRP CD2  C  -7.672  11.533   6.848 1.00 . A A .  49 TRP CD2  1 1 
        8 13751 1 1  49 TRP CE2  C  -7.854  12.493   7.822 1.00 . A A .  49 TRP CE2  1 1 
        8 13752 1 1  49 TRP CE3  C  -8.763  10.965   6.167 1.00 . A A .  49 TRP CE3  1 1 
        8 13753 1 1  49 TRP CG   C  -6.256  11.286   6.715 1.00 . A A .  49 TRP CG   1 1 
        8 13754 1 1  49 TRP CH2  C -10.215  12.417   7.539 1.00 . A A .  49 TRP CH2  1 1 
        8 13755 1 1  49 TRP CZ2  C  -9.114  12.969   8.204 1.00 . A A .  49 TRP CZ2  1 1 
        8 13756 1 1  49 TRP CZ3  C -10.015  11.451   6.560 1.00 . A A .  49 TRP CZ3  1 1 
        8 13757 1 1  49 TRP H    H  -6.798   9.071   7.797 1.00 . A A .  49 TRP H    1 1 
        8 13758 1 1  49 TRP HA   H  -5.087   8.247   5.557 1.00 . A A .  49 TRP HA   1 1 
        8 13759 1 1  49 TRP HB2  H  -4.663  10.738   5.384 1.00 . A A .  49 TRP HB2  1 1 
        8 13760 1 1  49 TRP HB3  H  -6.240  10.151   4.892 1.00 . A A .  49 TRP HB3  1 1 
        8 13761 1 1  49 TRP HD1  H  -4.591  12.159   7.760 1.00 . A A .  49 TRP HD1  1 1 
        8 13762 1 1  49 TRP HE1  H  -6.383  13.582   9.073 1.00 . A A .  49 TRP HE1  1 1 
        8 13763 1 1  49 TRP HE3  H  -8.645  10.205   5.394 1.00 . A A .  49 TRP HE3  1 1 
        8 13764 1 1  49 TRP HH2  H -11.225  12.743   7.788 1.00 . A A .  49 TRP HH2  1 1 
        8 13765 1 1  49 TRP HZ2  H  -9.231  13.729   8.977 1.00 . A A .  49 TRP HZ2  1 1 
        8 13766 1 1  49 TRP HZ3  H -10.896  11.043   6.063 1.00 . A A .  49 TRP HZ3  1 1 
        8 13767 1 1  49 TRP N    N  -6.417   8.434   7.127 1.00 . A A .  49 TRP N    1 1 
        8 13768 1 1  49 TRP NE1  N  -6.596  12.848   8.297 1.00 . A A .  49 TRP NE1  1 1 
        8 13769 1 1  49 TRP O    O  -2.929   8.889   6.876 1.00 . A A .  49 TRP O    1 1 
        8 13770 1 1  50 HIS C    C  -2.858   7.729   9.939 1.00 . A A .  50 HIS C    1 1 
        8 13771 1 1  50 HIS CA   C  -3.326   9.149   9.615 1.00 . A A .  50 HIS CA   1 1 
        8 13772 1 1  50 HIS CB   C  -3.800   9.913  10.852 1.00 . A A .  50 HIS CB   1 1 
        8 13773 1 1  50 HIS CD2  C  -2.707  11.133  12.889 1.00 . A A .  50 HIS CD2  1 1 
        8 13774 1 1  50 HIS CE1  C  -0.624  10.593  12.494 1.00 . A A .  50 HIS CE1  1 1 
        8 13775 1 1  50 HIS CG   C  -2.682  10.372  11.758 1.00 . A A .  50 HIS CG   1 1 
        8 13776 1 1  50 HIS H    H  -5.303   9.169   8.960 1.00 . A A .  50 HIS H    1 1 
        8 13777 1 1  50 HIS HA   H  -2.495   9.705   9.179 1.00 . A A .  50 HIS HA   1 1 
        8 13778 1 1  50 HIS HB2  H  -4.374  10.783  10.532 1.00 . A A .  50 HIS HB2  1 1 
        8 13779 1 1  50 HIS HB3  H  -4.478   9.277  11.422 1.00 . A A .  50 HIS HB3  1 1 
        8 13780 1 1  50 HIS HD1  H  -1.008   9.494  10.776 1.00 . A A .  50 HIS HD1  1 1 
        8 13781 1 1  50 HIS HD2  H  -3.597  11.560  13.350 1.00 . A A .  50 HIS HD2  1 1 
        8 13782 1 1  50 HIS HE1  H   0.459  10.518  12.595 1.00 . A A .  50 HIS HE1  1 1 
        8 13783 1 1  50 HIS N    N  -4.370   9.100   8.606 1.00 . A A .  50 HIS N    1 1 
        8 13784 1 1  50 HIS ND1  N  -1.355  10.047  11.534 1.00 . A A .  50 HIS ND1  1 1 
        8 13785 1 1  50 HIS NE2  N  -1.463  11.265  13.333 1.00 . A A .  50 HIS NE2  1 1 
        8 13786 1 1  50 HIS O    O  -1.664   7.437   9.886 1.00 . A A .  50 HIS O    1 1 
        8 13787 1 1  51 ASN C    C  -3.823   4.613   9.387 1.00 . A A .  51 ASN C    1 1 
        8 13788 1 1  51 ASN CA   C  -3.526   5.499  10.598 1.00 . A A .  51 ASN CA   1 1 
        8 13789 1 1  51 ASN CB   C  -4.391   5.014  11.762 1.00 . A A .  51 ASN CB   1 1 
        8 13790 1 1  51 ASN CG   C  -4.052   5.769  13.049 1.00 . A A .  51 ASN CG   1 1 
        8 13791 1 1  51 ASN H    H  -4.792   7.128  10.306 1.00 . A A .  51 ASN H    1 1 
        8 13792 1 1  51 ASN HA   H  -2.471   5.491  10.871 1.00 . A A .  51 ASN HA   1 1 
        8 13793 1 1  51 ASN HB2  H  -5.445   5.155  11.521 1.00 . A A .  51 ASN HB2  1 1 
        8 13794 1 1  51 ASN HB3  H  -4.239   3.945  11.913 1.00 . A A .  51 ASN HB3  1 1 
        8 13795 1 1  51 ASN HD21 H  -4.059   7.491  11.984 1.00 . A A .  51 ASN HD21 1 1 
        8 13796 1 1  51 ASN HD22 H  -3.710   7.665  13.672 1.00 . A A .  51 ASN HD22 1 1 
        8 13797 1 1  51 ASN N    N  -3.824   6.882  10.266 1.00 . A A .  51 ASN N    1 1 
        8 13798 1 1  51 ASN ND2  N  -3.930   7.084  12.889 1.00 . A A .  51 ASN ND2  1 1 
        8 13799 1 1  51 ASN O    O  -4.921   4.072   9.264 1.00 . A A .  51 ASN O    1 1 
        8 13800 1 1  51 ASN OD1  O  -3.911   5.196  14.117 1.00 . A A .  51 ASN OD1  1 1 
        8 13801 1 1  52 HIS C    C  -1.585   3.390   6.738 1.00 . A A .  52 HIS C    1 1 
        8 13802 1 1  52 HIS CA   C  -2.967   3.682   7.325 1.00 . A A .  52 HIS CA   1 1 
        8 13803 1 1  52 HIS CB   C  -3.908   4.352   6.322 1.00 . A A .  52 HIS CB   1 1 
        8 13804 1 1  52 HIS CD2  C  -5.955   3.089   5.300 1.00 . A A .  52 HIS CD2  1 1 
        8 13805 1 1  52 HIS CE1  C  -4.870   1.859   3.851 1.00 . A A .  52 HIS CE1  1 1 
        8 13806 1 1  52 HIS CG   C  -4.628   3.384   5.414 1.00 . A A .  52 HIS CG   1 1 
        8 13807 1 1  52 HIS H    H  -1.937   4.937   8.630 1.00 . A A .  52 HIS H    1 1 
        8 13808 1 1  52 HIS HA   H  -3.426   2.743   7.636 1.00 . A A .  52 HIS HA   1 1 
        8 13809 1 1  52 HIS HB2  H  -4.646   4.940   6.869 1.00 . A A .  52 HIS HB2  1 1 
        8 13810 1 1  52 HIS HB3  H  -3.335   5.050   5.712 1.00 . A A .  52 HIS HB3  1 1 
        8 13811 1 1  52 HIS HD1  H  -2.983   2.578   4.329 1.00 . A A .  52 HIS HD1  1 1 
        8 13812 1 1  52 HIS HD2  H  -6.760   3.533   5.885 1.00 . A A .  52 HIS HD2  1 1 
        8 13813 1 1  52 HIS HE1  H  -4.664   1.135   3.063 1.00 . A A .  52 HIS HE1  1 1 
        8 13814 1 1  52 HIS N    N  -2.826   4.493   8.522 1.00 . A A .  52 HIS N    1 1 
        8 13815 1 1  52 HIS ND1  N  -3.970   2.593   4.489 1.00 . A A .  52 HIS ND1  1 1 
        8 13816 1 1  52 HIS NE2  N  -6.099   2.168   4.355 1.00 . A A .  52 HIS NE2  1 1 
        8 13817 1 1  52 HIS O    O  -1.081   2.273   6.852 1.00 . A A .  52 HIS O    1 1 
        8 13818 1 1  53 LEU C    C   0.249   3.212   4.421 1.00 . A A .  53 LEU C    1 1 
        8 13819 1 1  53 LEU CA   C   0.303   4.279   5.515 1.00 . A A .  53 LEU CA   1 1 
        8 13820 1 1  53 LEU CB   C   1.362   4.010   6.586 1.00 . A A .  53 LEU CB   1 1 
        8 13821 1 1  53 LEU CD1  C   3.113   2.232   6.223 1.00 . A A .  53 LEU CD1  1 1 
        8 13822 1 1  53 LEU CD2  C   1.642   2.171   8.289 1.00 . A A .  53 LEU CD2  1 1 
        8 13823 1 1  53 LEU CG   C   1.733   2.542   6.808 1.00 . A A .  53 LEU CG   1 1 
        8 13824 1 1  53 LEU H    H  -1.428   5.317   6.033 1.00 . A A .  53 LEU H    1 1 
        8 13825 1 1  53 LEU HA   H   0.548   5.236   5.053 1.00 . A A .  53 LEU HA   1 1 
        8 13826 1 1  53 LEU HB2  H   2.266   4.557   6.321 1.00 . A A .  53 LEU HB2  1 1 
        8 13827 1 1  53 LEU HB3  H   1.007   4.421   7.532 1.00 . A A .  53 LEU HB3  1 1 
        8 13828 1 1  53 LEU HD11 H   3.629   3.165   5.996 1.00 . A A .  53 LEU HD11 1 1 
        8 13829 1 1  53 LEU HD12 H   3.694   1.661   6.947 1.00 . A A .  53 LEU HD12 1 1 
        8 13830 1 1  53 LEU HD13 H   2.997   1.649   5.309 1.00 . A A .  53 LEU HD13 1 1 
        8 13831 1 1  53 LEU HD21 H   2.148   2.930   8.886 1.00 . A A .  53 LEU HD21 1 1 
        8 13832 1 1  53 LEU HD22 H   0.595   2.114   8.585 1.00 . A A .  53 LEU HD22 1 1 
        8 13833 1 1  53 LEU HD23 H   2.118   1.204   8.451 1.00 . A A .  53 LEU HD23 1 1 
        8 13834 1 1  53 LEU HG   H   1.012   1.923   6.275 1.00 . A A .  53 LEU HG   1 1 
        8 13835 1 1  53 LEU N    N  -1.011   4.412   6.121 1.00 . A A .  53 LEU N    1 1 
        8 13836 1 1  53 LEU O    O  -0.574   2.299   4.478 1.00 . A A .  53 LEU O    1 1 
        8 13837 1 1  54 ASN C    C   2.250   2.897   1.335 1.00 . A A .  54 ASN C    1 1 
        8 13838 1 1  54 ASN CA   C   1.202   2.421   2.343 1.00 . A A .  54 ASN CA   1 1 
        8 13839 1 1  54 ASN CB   C  -0.143   2.329   1.619 1.00 . A A .  54 ASN CB   1 1 
        8 13840 1 1  54 ASN CG   C  -0.101   1.269   0.517 1.00 . A A .  54 ASN CG   1 1 
        8 13841 1 1  54 ASN H    H   1.804   4.106   3.410 1.00 . A A .  54 ASN H    1 1 
        8 13842 1 1  54 ASN HA   H   1.463   1.464   2.795 1.00 . A A .  54 ASN HA   1 1 
        8 13843 1 1  54 ASN HB2  H  -0.929   2.085   2.334 1.00 . A A .  54 ASN HB2  1 1 
        8 13844 1 1  54 ASN HB3  H  -0.394   3.298   1.187 1.00 . A A .  54 ASN HB3  1 1 
        8 13845 1 1  54 ASN HD21 H   0.564  -0.063   1.889 1.00 . A A .  54 ASN HD21 1 1 
        8 13846 1 1  54 ASN HD22 H   0.375  -0.685   0.284 1.00 . A A .  54 ASN HD22 1 1 
        8 13847 1 1  54 ASN N    N   1.138   3.361   3.449 1.00 . A A .  54 ASN N    1 1 
        8 13848 1 1  54 ASN ND2  N   0.314   0.075   0.931 1.00 . A A .  54 ASN ND2  1 1 
        8 13849 1 1  54 ASN O    O   1.918   3.226   0.198 1.00 . A A .  54 ASN O    1 1 
        8 13850 1 1  54 ASN OD1  O  -0.424   1.518  -0.633 1.00 . A A .  54 ASN OD1  1 1 
        8 13851 1 1  55 PRO C    C   4.982   2.271  -0.072 1.00 . A A .  55 PRO C    1 1 
        8 13852 1 1  55 PRO CA   C   4.626   3.349   0.953 1.00 . A A .  55 PRO CA   1 1 
        8 13853 1 1  55 PRO CB   C   5.765   3.657   1.911 1.00 . A A .  55 PRO CB   1 1 
        8 13854 1 1  55 PRO CD   C   3.958   2.536   3.143 1.00 . A A .  55 PRO CD   1 1 
        8 13855 1 1  55 PRO CG   C   5.419   2.949   3.211 1.00 . A A .  55 PRO CG   1 1 
        8 13856 1 1  55 PRO HA   H   4.360   4.154   0.423 1.00 . A A .  55 PRO HA   1 1 
        8 13857 1 1  55 PRO HB2  H   6.716   3.301   1.514 1.00 . A A .  55 PRO HB2  1 1 
        8 13858 1 1  55 PRO HB3  H   5.866   4.731   2.066 1.00 . A A .  55 PRO HB3  1 1 
        8 13859 1 1  55 PRO HD2  H   3.841   1.465   3.306 1.00 . A A .  55 PRO HD2  1 1 
        8 13860 1 1  55 PRO HD3  H   3.368   3.041   3.907 1.00 . A A .  55 PRO HD3  1 1 
        8 13861 1 1  55 PRO HG2  H   6.056   2.076   3.352 1.00 . A A .  55 PRO HG2  1 1 
        8 13862 1 1  55 PRO HG3  H   5.590   3.608   4.062 1.00 . A A .  55 PRO HG3  1 1 
        8 13863 1 1  55 PRO N    N   3.527   2.919   1.801 1.00 . A A .  55 PRO N    1 1 
        8 13864 1 1  55 PRO O    O   4.156   1.417  -0.393 1.00 . A A .  55 PRO O    1 1 
        8 13865 1 1  56 GLU C    C   8.174   1.095  -1.323 1.00 . A A .  56 GLU C    1 1 
        8 13866 1 1  56 GLU CA   C   6.688   1.385  -1.540 1.00 . A A .  56 GLU CA   1 1 
        8 13867 1 1  56 GLU CB   C   6.429   1.884  -2.963 1.00 . A A .  56 GLU CB   1 1 
        8 13868 1 1  56 GLU CD   C   5.928   1.016  -5.277 1.00 . A A .  56 GLU CD   1 1 
        8 13869 1 1  56 GLU CG   C   5.666   0.839  -3.780 1.00 . A A .  56 GLU CG   1 1 
        8 13870 1 1  56 GLU H    H   6.878   3.041  -0.291 1.00 . A A .  56 GLU H    1 1 
        8 13871 1 1  56 GLU HA   H   6.105   0.480  -1.367 1.00 . A A .  56 GLU HA   1 1 
        8 13872 1 1  56 GLU HB2  H   5.858   2.811  -2.929 1.00 . A A .  56 GLU HB2  1 1 
        8 13873 1 1  56 GLU HB3  H   7.377   2.111  -3.451 1.00 . A A .  56 GLU HB3  1 1 
        8 13874 1 1  56 GLU HG2  H   5.968  -0.162  -3.470 1.00 . A A .  56 GLU HG2  1 1 
        8 13875 1 1  56 GLU HG3  H   4.598   0.925  -3.581 1.00 . A A .  56 GLU HG3  1 1 
        8 13876 1 1  56 GLU N    N   6.213   2.344  -0.558 1.00 . A A .  56 GLU N    1 1 
        8 13877 1 1  56 GLU O    O   8.777   1.598  -0.376 1.00 . A A .  56 GLU O    1 1 
        8 13878 1 1  56 GLU OE1  O   6.109   2.182  -5.688 1.00 . A A .  56 GLU OE1  1 1 
        8 13879 1 1  56 GLU OE2  O   5.941  -0.020  -5.977 1.00 . A A .  56 GLU OE2  1 1 
        8 13880 1 1  57 VAL C    C  10.986   1.166  -2.358 1.00 . A A .  57 VAL C    1 1 
        8 13881 1 1  57 VAL CA   C  10.127  -0.080  -2.133 1.00 . A A .  57 VAL CA   1 1 
        8 13882 1 1  57 VAL CB   C  10.436  -1.205  -3.122 1.00 . A A .  57 VAL CB   1 1 
        8 13883 1 1  57 VAL CG1  C  11.901  -1.164  -3.561 1.00 . A A .  57 VAL CG1  1 1 
        8 13884 1 1  57 VAL CG2  C  10.079  -2.570  -2.529 1.00 . A A .  57 VAL CG2  1 1 
        8 13885 1 1  57 VAL H    H   8.226  -0.122  -2.983 1.00 . A A .  57 VAL H    1 1 
        8 13886 1 1  57 VAL HA   H  10.311  -0.455  -1.126 1.00 . A A .  57 VAL HA   1 1 
        8 13887 1 1  57 VAL HB   H   9.817  -1.053  -4.007 1.00 . A A .  57 VAL HB   1 1 
        8 13888 1 1  57 VAL HG11 H  12.540  -1.068  -2.683 1.00 . A A .  57 VAL HG11 1 1 
        8 13889 1 1  57 VAL HG12 H  12.148  -2.084  -4.091 1.00 . A A .  57 VAL HG12 1 1 
        8 13890 1 1  57 VAL HG13 H  12.059  -0.310  -4.220 1.00 . A A .  57 VAL HG13 1 1 
        8 13891 1 1  57 VAL HG21 H   9.124  -2.501  -2.009 1.00 . A A .  57 VAL HG21 1 1 
        8 13892 1 1  57 VAL HG22 H  10.004  -3.306  -3.330 1.00 . A A .  57 VAL HG22 1 1 
        8 13893 1 1  57 VAL HG23 H  10.855  -2.874  -1.827 1.00 . A A .  57 VAL HG23 1 1 
        8 13894 1 1  57 VAL N    N   8.723   0.284  -2.215 1.00 . A A .  57 VAL N    1 1 
        8 13895 1 1  57 VAL O    O  12.023   1.334  -1.718 1.00 . A A .  57 VAL O    1 1 
        8 13896 1 1  58 LYS C    C  10.486   3.983  -4.692 1.00 . A A .  58 LYS C    1 1 
        8 13897 1 1  58 LYS CA   C  11.235   3.234  -3.588 1.00 . A A .  58 LYS CA   1 1 
        8 13898 1 1  58 LYS CB   C  12.695   2.931  -3.933 1.00 . A A .  58 LYS CB   1 1 
        8 13899 1 1  58 LYS CD   C  13.339   4.263  -5.975 1.00 . A A .  58 LYS CD   1 1 
        8 13900 1 1  58 LYS CE   C  14.202   5.411  -6.503 1.00 . A A .  58 LYS CE   1 1 
        8 13901 1 1  58 LYS CG   C  13.408   4.183  -4.449 1.00 . A A .  58 LYS CG   1 1 
        8 13902 1 1  58 LYS H    H   9.679   1.864  -3.787 1.00 . A A .  58 LYS H    1 1 
        8 13903 1 1  58 LYS HA   H  11.238   3.853  -2.691 1.00 . A A .  58 LYS HA   1 1 
        8 13904 1 1  58 LYS HB2  H  13.210   2.553  -3.050 1.00 . A A .  58 LYS HB2  1 1 
        8 13905 1 1  58 LYS HB3  H  12.739   2.146  -4.687 1.00 . A A .  58 LYS HB3  1 1 
        8 13906 1 1  58 LYS HD2  H  13.677   3.321  -6.408 1.00 . A A .  58 LYS HD2  1 1 
        8 13907 1 1  58 LYS HD3  H  12.306   4.405  -6.290 1.00 . A A .  58 LYS HD3  1 1 
        8 13908 1 1  58 LYS HE2  H  13.767   5.808  -7.421 1.00 . A A .  58 LYS HE2  1 1 
        8 13909 1 1  58 LYS HE3  H  14.216   6.225  -5.779 1.00 . A A .  58 LYS HE3  1 1 
        8 13910 1 1  58 LYS HG2  H  12.950   5.071  -4.014 1.00 . A A .  58 LYS HG2  1 1 
        8 13911 1 1  58 LYS HG3  H  14.449   4.171  -4.128 1.00 . A A .  58 LYS HG3  1 1 
        8 13912 1 1  58 LYS HZ1  H  15.610   3.947  -6.725 1.00 . A A .  58 LYS HZ1  1 1 
        8 13913 1 1  58 LYS HZ2  H  15.873   5.253  -7.669 1.00 . A A .  58 LYS HZ2  1 1 
        8 13914 1 1  58 LYS HZ3  H  16.197   5.322  -6.070 1.00 . A A .  58 LYS HZ3  1 1 
        8 13915 1 1  58 LYS N    N  10.523   2.008  -3.270 1.00 . A A .  58 LYS N    1 1 
        8 13916 1 1  58 LYS NZ   N  15.582   4.945  -6.763 1.00 . A A .  58 LYS NZ   1 1 
        8 13917 1 1  58 LYS O    O   9.821   3.368  -5.524 1.00 . A A .  58 LYS O    1 1 
        8 13918 1 1  59 LYS C    C  10.522   5.823  -7.038 1.00 . A A .  59 LYS C    1 1 
        8 13919 1 1  59 LYS CA   C   9.962   6.141  -5.650 1.00 . A A .  59 LYS CA   1 1 
        8 13920 1 1  59 LYS CB   C  10.080   7.616  -5.263 1.00 . A A .  59 LYS CB   1 1 
        8 13921 1 1  59 LYS CD   C  11.703   8.161  -3.411 1.00 . A A .  59 LYS CD   1 1 
        8 13922 1 1  59 LYS CE   C  12.513   9.422  -3.102 1.00 . A A .  59 LYS CE   1 1 
        8 13923 1 1  59 LYS CG   C  11.526   7.979  -4.920 1.00 . A A .  59 LYS CG   1 1 
        8 13924 1 1  59 LYS H    H  11.161   5.794  -3.983 1.00 . A A .  59 LYS H    1 1 
        8 13925 1 1  59 LYS HA   H   8.901   5.889  -5.640 1.00 . A A .  59 LYS HA   1 1 
        8 13926 1 1  59 LYS HB2  H   9.730   8.241  -6.084 1.00 . A A .  59 LYS HB2  1 1 
        8 13927 1 1  59 LYS HB3  H   9.437   7.824  -4.408 1.00 . A A .  59 LYS HB3  1 1 
        8 13928 1 1  59 LYS HD2  H  10.726   8.226  -2.932 1.00 . A A .  59 LYS HD2  1 1 
        8 13929 1 1  59 LYS HD3  H  12.206   7.290  -2.992 1.00 . A A .  59 LYS HD3  1 1 
        8 13930 1 1  59 LYS HE2  H  12.465  10.108  -3.948 1.00 . A A .  59 LYS HE2  1 1 
        8 13931 1 1  59 LYS HE3  H  12.079   9.940  -2.247 1.00 . A A .  59 LYS HE3  1 1 
        8 13932 1 1  59 LYS HG2  H  12.196   7.195  -5.276 1.00 . A A .  59 LYS HG2  1 1 
        8 13933 1 1  59 LYS HG3  H  11.807   8.897  -5.436 1.00 . A A .  59 LYS HG3  1 1 
        8 13934 1 1  59 LYS HZ1  H  14.265   8.461  -3.527 1.00 . A A .  59 LYS HZ1  1 1 
        8 13935 1 1  59 LYS HZ2  H  14.475   9.909  -2.803 1.00 . A A .  59 LYS HZ2  1 1 
        8 13936 1 1  59 LYS HZ3  H  13.981   8.622  -1.927 1.00 . A A .  59 LYS HZ3  1 1 
        8 13937 1 1  59 LYS N    N  10.618   5.301  -4.663 1.00 . A A .  59 LYS N    1 1 
        8 13938 1 1  59 LYS NZ   N  13.923   9.076  -2.817 1.00 . A A .  59 LYS NZ   1 1 
        8 13939 1 1  59 LYS O    O  11.620   6.258  -7.382 1.00 . A A .  59 LYS O    1 1 
        8 13940 1 1  60 SER C    C  11.028   3.434  -9.084 1.00 . A A .  60 SER C    1 1 
        8 13941 1 1  60 SER CA   C  10.148   4.685  -9.139 1.00 . A A .  60 SER CA   1 1 
        8 13942 1 1  60 SER CB   C  10.891   5.826  -9.835 1.00 . A A .  60 SER CB   1 1 
        8 13943 1 1  60 SER H    H   8.852   4.716  -7.509 1.00 . A A .  60 SER H    1 1 
        8 13944 1 1  60 SER HA   H   9.220   4.477  -9.672 1.00 . A A .  60 SER HA   1 1 
        8 13945 1 1  60 SER HB2  H  10.707   6.758  -9.301 1.00 . A A .  60 SER HB2  1 1 
        8 13946 1 1  60 SER HB3  H  11.964   5.641  -9.791 1.00 . A A .  60 SER HB3  1 1 
        8 13947 1 1  60 SER HG   H   9.499   6.085 -11.249 1.00 . A A .  60 SER HG   1 1 
        8 13948 1 1  60 SER N    N   9.743   5.066  -7.797 1.00 . A A .  60 SER N    1 1 
        8 13949 1 1  60 SER O    O  10.907   2.625  -8.166 1.00 . A A .  60 SER O    1 1 
        8 13950 1 1  60 SER OG   O  10.491   5.973 -11.195 1.00 . A A .  60 SER OG   1 1 
        8 13951 1 1  61 SER C    C  12.008   0.875  -9.979 1.00 . A A .  61 SER C    1 1 
        8 13952 1 1  61 SER CA   C  12.793   2.176 -10.157 1.00 . A A .  61 SER CA   1 1 
        8 13953 1 1  61 SER CB   C  13.900   2.277  -9.105 1.00 . A A .  61 SER CB   1 1 
        8 13954 1 1  61 SER H    H  11.986   3.977 -10.824 1.00 . A A .  61 SER H    1 1 
        8 13955 1 1  61 SER HA   H  13.234   2.224 -11.153 1.00 . A A .  61 SER HA   1 1 
        8 13956 1 1  61 SER HB2  H  13.504   1.981  -8.134 1.00 . A A .  61 SER HB2  1 1 
        8 13957 1 1  61 SER HB3  H  14.698   1.576  -9.351 1.00 . A A .  61 SER HB3  1 1 
        8 13958 1 1  61 SER HG   H  13.754   4.216  -8.633 1.00 . A A .  61 SER HG   1 1 
        8 13959 1 1  61 SER N    N  11.894   3.315 -10.080 1.00 . A A .  61 SER N    1 1 
        8 13960 1 1  61 SER O    O  10.857   0.778 -10.403 1.00 . A A .  61 SER O    1 1 
        8 13961 1 1  61 SER OG   O  14.436   3.594  -9.018 1.00 . A A .  61 SER OG   1 1 
        8 13962 1 1  62 TRP C    C  10.814  -1.158  -8.219 1.00 . A A .  62 TRP C    1 1 
        8 13963 1 1  62 TRP CA   C  12.037  -1.382  -9.110 1.00 . A A .  62 TRP CA   1 1 
        8 13964 1 1  62 TRP CB   C  13.039  -2.371  -8.512 1.00 . A A .  62 TRP CB   1 1 
        8 13965 1 1  62 TRP CD1  C  15.493  -1.760  -9.025 1.00 . A A .  62 TRP CD1  1 1 
        8 13966 1 1  62 TRP CD2  C  14.665  -3.282 -10.405 1.00 . A A .  62 TRP CD2  1 1 
        8 13967 1 1  62 TRP CE2  C  15.971  -3.048 -10.785 1.00 . A A .  62 TRP CE2  1 1 
        8 13968 1 1  62 TRP CE3  C  13.857  -4.207 -11.089 1.00 . A A .  62 TRP CE3  1 1 
        8 13969 1 1  62 TRP CG   C  14.368  -2.445  -9.268 1.00 . A A .  62 TRP CG   1 1 
        8 13970 1 1  62 TRP CH2  C  15.799  -4.625 -12.559 1.00 . A A .  62 TRP CH2  1 1 
        8 13971 1 1  62 TRP CZ2  C  16.584  -3.699 -11.862 1.00 . A A .  62 TRP CZ2  1 1 
        8 13972 1 1  62 TRP CZ3  C  14.485  -4.850 -12.163 1.00 . A A .  62 TRP CZ3  1 1 
        8 13973 1 1  62 TRP H    H  13.596  -0.003  -9.008 1.00 . A A .  62 TRP H    1 1 
        8 13974 1 1  62 TRP HA   H  11.728  -1.786 -10.074 1.00 . A A .  62 TRP HA   1 1 
        8 13975 1 1  62 TRP HB2  H  13.236  -2.092  -7.477 1.00 . A A .  62 TRP HB2  1 1 
        8 13976 1 1  62 TRP HB3  H  12.588  -3.363  -8.494 1.00 . A A .  62 TRP HB3  1 1 
        8 13977 1 1  62 TRP HD1  H  15.607  -1.031  -8.223 1.00 . A A .  62 TRP HD1  1 1 
        8 13978 1 1  62 TRP HE1  H  17.500  -1.682  -9.943 1.00 . A A .  62 TRP HE1  1 1 
        8 13979 1 1  62 TRP HE3  H  12.824  -4.410 -10.809 1.00 . A A .  62 TRP HE3  1 1 
        8 13980 1 1  62 TRP HH2  H  16.215  -5.167 -13.408 1.00 . A A .  62 TRP HH2  1 1 
        8 13981 1 1  62 TRP HZ2  H  17.618  -3.496 -12.142 1.00 . A A .  62 TRP HZ2  1 1 
        8 13982 1 1  62 TRP HZ3  H  13.903  -5.577 -12.729 1.00 . A A .  62 TRP HZ3  1 1 
        8 13983 1 1  62 TRP N    N  12.660  -0.091  -9.350 1.00 . A A .  62 TRP N    1 1 
        8 13984 1 1  62 TRP NE1  N  16.490  -2.092  -9.920 1.00 . A A .  62 TRP NE1  1 1 
        8 13985 1 1  62 TRP O    O  10.473  -0.020  -7.901 1.00 . A A .  62 TRP O    1 1 
        8 13986 1 1  63 THR C    C   8.984  -3.386  -6.027 1.00 . A A .  63 THR C    1 1 
        8 13987 1 1  63 THR CA   C   9.008  -2.201  -6.994 1.00 . A A .  63 THR CA   1 1 
        8 13988 1 1  63 THR CB   C   7.777  -2.131  -7.900 1.00 . A A .  63 THR CB   1 1 
        8 13989 1 1  63 THR CG2  C   8.051  -1.380  -9.204 1.00 . A A .  63 THR CG2  1 1 
        8 13990 1 1  63 THR H    H  10.470  -3.184  -8.106 1.00 . A A .  63 THR H    1 1 
        8 13991 1 1  63 THR HA   H   9.066  -1.296  -6.389 1.00 . A A .  63 THR HA   1 1 
        8 13992 1 1  63 THR HB   H   6.929  -1.696  -7.371 1.00 . A A .  63 THR HB   1 1 
        8 13993 1 1  63 THR HG1  H   6.658  -3.784  -8.046 1.00 . A A .  63 THR HG1  1 1 
        8 13994 1 1  63 THR HG21 H   8.466  -0.398  -8.977 1.00 . A A .  63 THR HG21 1 1 
        8 13995 1 1  63 THR HG22 H   8.762  -1.945  -9.806 1.00 . A A .  63 THR HG22 1 1 
        8 13996 1 1  63 THR HG23 H   7.120  -1.261  -9.758 1.00 . A A .  63 THR HG23 1 1 
        8 13997 1 1  63 THR N    N  10.186  -2.262  -7.842 1.00 . A A .  63 THR N    1 1 
        8 13998 1 1  63 THR O    O  10.028  -3.958  -5.715 1.00 . A A .  63 THR O    1 1 
        8 13999 1 1  63 THR OG1  O   7.573  -3.480  -8.313 1.00 . A A .  63 THR OG1  1 1 
        8 14000 1 1  64 GLU C    C   7.639  -6.158  -5.407 1.00 . A A .  64 GLU C    1 1 
        8 14001 1 1  64 GLU CA   C   7.610  -4.826  -4.654 1.00 . A A .  64 GLU CA   1 1 
        8 14002 1 1  64 GLU CB   C   6.313  -4.676  -3.856 1.00 . A A .  64 GLU CB   1 1 
        8 14003 1 1  64 GLU CD   C   5.965  -4.614  -1.359 1.00 . A A .  64 GLU CD   1 1 
        8 14004 1 1  64 GLU CG   C   6.550  -3.883  -2.569 1.00 . A A .  64 GLU CG   1 1 
        8 14005 1 1  64 GLU H    H   6.939  -3.249  -5.838 1.00 . A A .  64 GLU H    1 1 
        8 14006 1 1  64 GLU HA   H   8.458  -4.769  -3.972 1.00 . A A .  64 GLU HA   1 1 
        8 14007 1 1  64 GLU HB2  H   5.563  -4.172  -4.465 1.00 . A A .  64 GLU HB2  1 1 
        8 14008 1 1  64 GLU HB3  H   5.915  -5.661  -3.612 1.00 . A A .  64 GLU HB3  1 1 
        8 14009 1 1  64 GLU HG2  H   7.620  -3.731  -2.423 1.00 . A A .  64 GLU HG2  1 1 
        8 14010 1 1  64 GLU HG3  H   6.096  -2.896  -2.657 1.00 . A A .  64 GLU HG3  1 1 
        8 14011 1 1  64 GLU N    N   7.783  -3.720  -5.579 1.00 . A A .  64 GLU N    1 1 
        8 14012 1 1  64 GLU O    O   8.671  -6.824  -5.458 1.00 . A A .  64 GLU O    1 1 
        8 14013 1 1  64 GLU OE1  O   6.644  -5.544  -0.874 1.00 . A A .  64 GLU OE1  1 1 
        8 14014 1 1  64 GLU OE2  O   4.850  -4.226  -0.946 1.00 . A A .  64 GLU OE2  1 1 
        8 14015 1 1  65 GLU C    C   7.555  -7.902  -7.681 1.00 . A A .  65 GLU C    1 1 
        8 14016 1 1  65 GLU CA   C   6.373  -7.745  -6.722 1.00 . A A .  65 GLU CA   1 1 
        8 14017 1 1  65 GLU CB   C   5.044  -7.805  -7.477 1.00 . A A .  65 GLU CB   1 1 
        8 14018 1 1  65 GLU CD   C   4.018  -6.415  -9.314 1.00 . A A .  65 GLU CD   1 1 
        8 14019 1 1  65 GLU CG   C   4.587  -6.405  -7.894 1.00 . A A .  65 GLU CG   1 1 
        8 14020 1 1  65 GLU H    H   5.657  -5.958  -5.927 1.00 . A A .  65 GLU H    1 1 
        8 14021 1 1  65 GLU HA   H   6.396  -8.538  -5.975 1.00 . A A .  65 GLU HA   1 1 
        8 14022 1 1  65 GLU HB2  H   5.151  -8.435  -8.360 1.00 . A A .  65 GLU HB2  1 1 
        8 14023 1 1  65 GLU HB3  H   4.284  -8.266  -6.846 1.00 . A A .  65 GLU HB3  1 1 
        8 14024 1 1  65 GLU HG2  H   3.830  -6.044  -7.198 1.00 . A A .  65 GLU HG2  1 1 
        8 14025 1 1  65 GLU HG3  H   5.427  -5.713  -7.839 1.00 . A A .  65 GLU HG3  1 1 
        8 14026 1 1  65 GLU N    N   6.492  -6.506  -5.974 1.00 . A A .  65 GLU N    1 1 
        8 14027 1 1  65 GLU O    O   7.941  -9.020  -8.020 1.00 . A A .  65 GLU O    1 1 
        8 14028 1 1  65 GLU OE1  O   3.180  -7.302  -9.584 1.00 . A A .  65 GLU OE1  1 1 
        8 14029 1 1  65 GLU OE2  O   4.435  -5.535 -10.098 1.00 . A A .  65 GLU OE2  1 1 
        8 14030 1 1  66 GLU C    C  10.492  -7.243  -8.287 1.00 . A A .  66 GLU C    1 1 
        8 14031 1 1  66 GLU CA   C   9.229  -6.762  -9.004 1.00 . A A .  66 GLU CA   1 1 
        8 14032 1 1  66 GLU CB   C   9.438  -5.374  -9.613 1.00 . A A .  66 GLU CB   1 1 
        8 14033 1 1  66 GLU CD   C   9.054  -4.518 -11.953 1.00 . A A .  66 GLU CD   1 1 
        8 14034 1 1  66 GLU CG   C   8.396  -5.086 -10.694 1.00 . A A .  66 GLU CG   1 1 
        8 14035 1 1  66 GLU H    H   7.779  -5.860  -7.811 1.00 . A A .  66 GLU H    1 1 
        8 14036 1 1  66 GLU HA   H   8.963  -7.463  -9.796 1.00 . A A .  66 GLU HA   1 1 
        8 14037 1 1  66 GLU HB2  H   9.375  -4.617  -8.831 1.00 . A A .  66 GLU HB2  1 1 
        8 14038 1 1  66 GLU HB3  H  10.439  -5.308 -10.040 1.00 . A A .  66 GLU HB3  1 1 
        8 14039 1 1  66 GLU HG2  H   7.860  -6.003 -10.942 1.00 . A A .  66 GLU HG2  1 1 
        8 14040 1 1  66 GLU HG3  H   7.658  -4.379 -10.315 1.00 . A A .  66 GLU HG3  1 1 
        8 14041 1 1  66 GLU N    N   8.098  -6.765  -8.091 1.00 . A A .  66 GLU N    1 1 
        8 14042 1 1  66 GLU O    O  11.328  -7.921  -8.882 1.00 . A A .  66 GLU O    1 1 
        8 14043 1 1  66 GLU OE1  O   9.551  -3.375 -11.867 1.00 . A A .  66 GLU OE1  1 1 
        8 14044 1 1  66 GLU OE2  O   9.045  -5.240 -12.974 1.00 . A A .  66 GLU OE2  1 1 
        8 14045 1 1  67 ASP C    C  11.730  -8.776  -6.017 1.00 . A A .  67 ASP C    1 1 
        8 14046 1 1  67 ASP CA   C  11.737  -7.259  -6.214 1.00 . A A .  67 ASP CA   1 1 
        8 14047 1 1  67 ASP CB   C  11.686  -6.603  -4.833 1.00 . A A .  67 ASP CB   1 1 
        8 14048 1 1  67 ASP CG   C  13.050  -6.278  -4.220 1.00 . A A .  67 ASP CG   1 1 
        8 14049 1 1  67 ASP H    H   9.906  -6.322  -6.542 1.00 . A A .  67 ASP H    1 1 
        8 14050 1 1  67 ASP HA   H  12.608  -6.914  -6.772 1.00 . A A .  67 ASP HA   1 1 
        8 14051 1 1  67 ASP HB2  H  11.109  -5.681  -4.906 1.00 . A A .  67 ASP HB2  1 1 
        8 14052 1 1  67 ASP HB3  H  11.148  -7.263  -4.153 1.00 . A A .  67 ASP HB3  1 1 
        8 14053 1 1  67 ASP N    N  10.590  -6.873  -7.019 1.00 . A A .  67 ASP N    1 1 
        8 14054 1 1  67 ASP O    O  12.725  -9.446  -6.292 1.00 . A A .  67 ASP O    1 1 
        8 14055 1 1  67 ASP OD1  O  13.622  -7.194  -3.590 1.00 . A A .  67 ASP OD1  1 1 
        8 14056 1 1  67 ASP OD2  O  13.490  -5.121  -4.396 1.00 . A A .  67 ASP OD2  1 1 
        8 14057 1 1  68 ARG C    C  10.756 -11.485  -6.583 1.00 . A A .  68 ARG C    1 1 
        8 14058 1 1  68 ARG CA   C  10.449 -10.700  -5.306 1.00 . A A .  68 ARG CA   1 1 
        8 14059 1 1  68 ARG CB   C   9.031 -11.035  -4.838 1.00 . A A .  68 ARG CB   1 1 
        8 14060 1 1  68 ARG CD   C   9.096 -11.341  -2.335 1.00 . A A .  68 ARG CD   1 1 
        8 14061 1 1  68 ARG CG   C   8.736 -10.393  -3.481 1.00 . A A .  68 ARG CG   1 1 
        8 14062 1 1  68 ARG CZ   C   7.006 -12.693  -2.231 1.00 . A A .  68 ARG CZ   1 1 
        8 14063 1 1  68 ARG H    H   9.794  -8.722  -5.321 1.00 . A A .  68 ARG H    1 1 
        8 14064 1 1  68 ARG HA   H  11.170 -10.929  -4.522 1.00 . A A .  68 ARG HA   1 1 
        8 14065 1 1  68 ARG HB2  H   8.309 -10.684  -5.575 1.00 . A A .  68 ARG HB2  1 1 
        8 14066 1 1  68 ARG HB3  H   8.914 -12.116  -4.766 1.00 . A A .  68 ARG HB3  1 1 
        8 14067 1 1  68 ARG HD2  H  10.164 -11.558  -2.354 1.00 . A A .  68 ARG HD2  1 1 
        8 14068 1 1  68 ARG HD3  H   8.885 -10.865  -1.378 1.00 . A A .  68 ARG HD3  1 1 
        8 14069 1 1  68 ARG HE   H   8.815 -13.426  -2.723 1.00 . A A .  68 ARG HE   1 1 
        8 14070 1 1  68 ARG HG2  H   9.301  -9.466  -3.382 1.00 . A A .  68 ARG HG2  1 1 
        8 14071 1 1  68 ARG HG3  H   7.680 -10.129  -3.421 1.00 . A A .  68 ARG HG3  1 1 
        8 14072 1 1  68 ARG HH11 H   6.768 -10.727  -1.772 1.00 . A A .  68 ARG HH11 1 1 
        8 14073 1 1  68 ARG HH12 H   5.323 -11.680  -1.704 1.00 . A A .  68 ARG HH12 1 1 
        8 14074 1 1  68 ARG HH21 H   6.909 -14.685  -2.633 1.00 . A A .  68 ARG HH21 1 1 
        8 14075 1 1  68 ARG HH22 H   5.404 -13.946  -2.197 1.00 . A A .  68 ARG HH22 1 1 
        8 14076 1 1  68 ARG N    N  10.598  -9.274  -5.543 1.00 . A A .  68 ARG N    1 1 
        8 14077 1 1  68 ARG NE   N   8.323 -12.597  -2.456 1.00 . A A .  68 ARG NE   1 1 
        8 14078 1 1  68 ARG NH1  N   6.307 -11.608  -1.872 1.00 . A A .  68 ARG NH1  1 1 
        8 14079 1 1  68 ARG NH2  N   6.387 -13.875  -2.365 1.00 . A A .  68 ARG NH2  1 1 
        8 14080 1 1  68 ARG O    O  11.692 -12.282  -6.616 1.00 . A A .  68 ARG O    1 1 
        8 14081 1 1  69 ILE C    C  11.615 -12.113  -9.142 1.00 . A A .  69 ILE C    1 1 
        8 14082 1 1  69 ILE CA   C  10.123 -11.905  -8.879 1.00 . A A .  69 ILE CA   1 1 
        8 14083 1 1  69 ILE CB   C   9.403 -11.139  -9.991 1.00 . A A .  69 ILE CB   1 1 
        8 14084 1 1  69 ILE CD1  C   7.231  -9.959 -10.492 1.00 . A A .  69 ILE CD1  1 1 
        8 14085 1 1  69 ILE CG1  C   7.891 -11.131  -9.762 1.00 . A A .  69 ILE CG1  1 1 
        8 14086 1 1  69 ILE CG2  C   9.772 -11.696 -11.368 1.00 . A A .  69 ILE CG2  1 1 
        8 14087 1 1  69 ILE H    H   9.190 -10.582  -7.568 1.00 . A A .  69 ILE H    1 1 
        8 14088 1 1  69 ILE HA   H   9.646 -12.882  -8.801 1.00 . A A .  69 ILE HA   1 1 
        8 14089 1 1  69 ILE HB   H   9.739 -10.102  -9.964 1.00 . A A .  69 ILE HB   1 1 
        8 14090 1 1  69 ILE HD11 H   7.992  -9.229 -10.770 1.00 . A A .  69 ILE HD11 1 1 
        8 14091 1 1  69 ILE HD12 H   6.734 -10.324 -11.390 1.00 . A A .  69 ILE HD12 1 1 
        8 14092 1 1  69 ILE HD13 H   6.499  -9.488  -9.836 1.00 . A A .  69 ILE HD13 1 1 
        8 14093 1 1  69 ILE HG12 H   7.461 -12.070 -10.112 1.00 . A A .  69 ILE HG12 1 1 
        8 14094 1 1  69 ILE HG13 H   7.681 -11.063  -8.695 1.00 . A A .  69 ILE HG13 1 1 
        8 14095 1 1  69 ILE HG21 H   9.808 -12.784 -11.321 1.00 . A A .  69 ILE HG21 1 1 
        8 14096 1 1  69 ILE HG22 H   9.022 -11.388 -12.097 1.00 . A A .  69 ILE HG22 1 1 
        8 14097 1 1  69 ILE HG23 H  10.748 -11.313 -11.666 1.00 . A A .  69 ILE HG23 1 1 
        8 14098 1 1  69 ILE N    N   9.949 -11.232  -7.603 1.00 . A A .  69 ILE N    1 1 
        8 14099 1 1  69 ILE O    O  12.046 -13.223  -9.449 1.00 . A A .  69 ILE O    1 1 
        8 14100 1 1  70 ILE C    C  14.407 -12.176  -8.356 1.00 . A A .  70 ILE C    1 1 
        8 14101 1 1  70 ILE CA   C  13.799 -11.077  -9.231 1.00 . A A .  70 ILE CA   1 1 
        8 14102 1 1  70 ILE CB   C  14.424  -9.698  -9.008 1.00 . A A .  70 ILE CB   1 1 
        8 14103 1 1  70 ILE CD1  C  14.529  -8.199 -11.033 1.00 . A A .  70 ILE CD1  1 1 
        8 14104 1 1  70 ILE CG1  C  13.695  -8.628  -9.824 1.00 . A A .  70 ILE CG1  1 1 
        8 14105 1 1  70 ILE CG2  C  15.925  -9.722  -9.303 1.00 . A A .  70 ILE CG2  1 1 
        8 14106 1 1  70 ILE H    H  12.005 -10.128  -8.761 1.00 . A A .  70 ILE H    1 1 
        8 14107 1 1  70 ILE HA   H  13.961 -11.339 -10.277 1.00 . A A .  70 ILE HA   1 1 
        8 14108 1 1  70 ILE HB   H  14.306  -9.436  -7.957 1.00 . A A .  70 ILE HB   1 1 
        8 14109 1 1  70 ILE HD11 H  14.879  -9.084 -11.565 1.00 . A A .  70 ILE HD11 1 1 
        8 14110 1 1  70 ILE HD12 H  13.916  -7.593 -11.700 1.00 . A A .  70 ILE HD12 1 1 
        8 14111 1 1  70 ILE HD13 H  15.385  -7.616 -10.695 1.00 . A A .  70 ILE HD13 1 1 
        8 14112 1 1  70 ILE HG12 H  12.733  -9.015 -10.160 1.00 . A A .  70 ILE HG12 1 1 
        8 14113 1 1  70 ILE HG13 H  13.489  -7.763  -9.194 1.00 . A A .  70 ILE HG13 1 1 
        8 14114 1 1  70 ILE HG21 H  16.095 -10.164 -10.285 1.00 . A A .  70 ILE HG21 1 1 
        8 14115 1 1  70 ILE HG22 H  16.313  -8.704  -9.292 1.00 . A A .  70 ILE HG22 1 1 
        8 14116 1 1  70 ILE HG23 H  16.435 -10.314  -8.544 1.00 . A A .  70 ILE HG23 1 1 
        8 14117 1 1  70 ILE N    N  12.364 -11.027  -9.011 1.00 . A A .  70 ILE N    1 1 
        8 14118 1 1  70 ILE O    O  14.937 -13.160  -8.869 1.00 . A A .  70 ILE O    1 1 
        8 14119 1 1  71 PHE C    C  14.190 -14.303  -6.283 1.00 . A A .  71 PHE C    1 1 
        8 14120 1 1  71 PHE CA   C  14.843 -12.931  -6.101 1.00 . A A .  71 PHE CA   1 1 
        8 14121 1 1  71 PHE CB   C  14.515 -12.406  -4.702 1.00 . A A .  71 PHE CB   1 1 
        8 14122 1 1  71 PHE CD1  C  13.637 -14.402  -3.471 1.00 . A A .  71 PHE CD1  1 1 
        8 14123 1 1  71 PHE CD2  C  15.675 -13.465  -2.752 1.00 . A A .  71 PHE CD2  1 1 
        8 14124 1 1  71 PHE CE1  C  13.728 -15.384  -2.449 1.00 . A A .  71 PHE CE1  1 1 
        8 14125 1 1  71 PHE CE2  C  15.766 -14.447  -1.730 1.00 . A A .  71 PHE CE2  1 1 
        8 14126 1 1  71 PHE CG   C  14.613 -13.464  -3.601 1.00 . A A .  71 PHE CG   1 1 
        8 14127 1 1  71 PHE CZ   C  14.791 -15.386  -1.600 1.00 . A A .  71 PHE CZ   1 1 
        8 14128 1 1  71 PHE H    H  13.876 -11.167  -6.642 1.00 . A A .  71 PHE H    1 1 
        8 14129 1 1  71 PHE HA   H  15.913 -13.012  -6.289 1.00 . A A .  71 PHE HA   1 1 
        8 14130 1 1  71 PHE HB2  H  15.192 -11.586  -4.465 1.00 . A A .  71 PHE HB2  1 1 
        8 14131 1 1  71 PHE HB3  H  13.505 -11.994  -4.707 1.00 . A A .  71 PHE HB3  1 1 
        8 14132 1 1  71 PHE HD1  H  12.786 -14.401  -4.151 1.00 . A A .  71 PHE HD1  1 1 
        8 14133 1 1  71 PHE HD2  H  16.457 -12.713  -2.856 1.00 . A A .  71 PHE HD2  1 1 
        8 14134 1 1  71 PHE HE1  H  12.946 -16.137  -2.345 1.00 . A A .  71 PHE HE1  1 1 
        8 14135 1 1  71 PHE HE2  H  16.618 -14.449  -1.050 1.00 . A A .  71 PHE HE2  1 1 
        8 14136 1 1  71 PHE HZ   H  14.861 -16.140  -0.816 1.00 . A A .  71 PHE HZ   1 1 
        8 14137 1 1  71 PHE N    N  14.309 -11.971  -7.051 1.00 . A A .  71 PHE N    1 1 
        8 14138 1 1  71 PHE O    O  14.688 -15.304  -5.770 1.00 . A A .  71 PHE O    1 1 
        8 14139 1 1  72 GLU C    C  12.962 -16.268  -8.473 1.00 . A A .  72 GLU C    1 1 
        8 14140 1 1  72 GLU CA   C  12.360 -15.537  -7.271 1.00 . A A .  72 GLU CA   1 1 
        8 14141 1 1  72 GLU CB   C  10.870 -15.262  -7.487 1.00 . A A .  72 GLU CB   1 1 
        8 14142 1 1  72 GLU CD   C   8.840 -15.840  -8.866 1.00 . A A .  72 GLU CD   1 1 
        8 14143 1 1  72 GLU CG   C  10.360 -15.963  -8.747 1.00 . A A .  72 GLU CG   1 1 
        8 14144 1 1  72 GLU H    H  12.687 -13.486  -7.428 1.00 . A A .  72 GLU H    1 1 
        8 14145 1 1  72 GLU HA   H  12.484 -16.140  -6.371 1.00 . A A .  72 GLU HA   1 1 
        8 14146 1 1  72 GLU HB2  H  10.304 -15.604  -6.621 1.00 . A A .  72 GLU HB2  1 1 
        8 14147 1 1  72 GLU HB3  H  10.704 -14.188  -7.572 1.00 . A A .  72 GLU HB3  1 1 
        8 14148 1 1  72 GLU HG2  H  10.834 -15.528  -9.627 1.00 . A A .  72 GLU HG2  1 1 
        8 14149 1 1  72 GLU HG3  H  10.642 -17.016  -8.721 1.00 . A A .  72 GLU HG3  1 1 
        8 14150 1 1  72 GLU N    N  13.085 -14.305  -7.015 1.00 . A A .  72 GLU N    1 1 
        8 14151 1 1  72 GLU O    O  12.977 -17.497  -8.513 1.00 . A A .  72 GLU O    1 1 
        8 14152 1 1  72 GLU OE1  O   8.396 -14.821  -9.439 1.00 . A A .  72 GLU OE1  1 1 
        8 14153 1 1  72 GLU OE2  O   8.155 -16.767  -8.382 1.00 . A A .  72 GLU OE2  1 1 
        8 14154 1 1  73 ALA C    C  15.520 -16.346 -10.352 1.00 . A A .  73 ALA C    1 1 
        8 14155 1 1  73 ALA CA   C  14.046 -16.037 -10.622 1.00 . A A .  73 ALA CA   1 1 
        8 14156 1 1  73 ALA CB   C  13.859 -15.062 -11.787 1.00 . A A .  73 ALA CB   1 1 
        8 14157 1 1  73 ALA H    H  13.428 -14.481  -9.382 1.00 . A A .  73 ALA H    1 1 
        8 14158 1 1  73 ALA HA   H  13.526 -16.966 -10.855 1.00 . A A .  73 ALA HA   1 1 
        8 14159 1 1  73 ALA HB1  H  13.858 -14.040 -11.409 1.00 . A A .  73 ALA HB1  1 1 
        8 14160 1 1  73 ALA HB2  H  14.675 -15.186 -12.499 1.00 . A A .  73 ALA HB2  1 1 
        8 14161 1 1  73 ALA HB3  H  12.910 -15.267 -12.283 1.00 . A A .  73 ALA HB3  1 1 
        8 14162 1 1  73 ALA N    N  13.444 -15.480  -9.423 1.00 . A A .  73 ALA N    1 1 
        8 14163 1 1  73 ALA O    O  16.086 -17.261 -10.948 1.00 . A A .  73 ALA O    1 1 
        8 14164 1 1  74 HIS C    C  17.681 -17.097  -8.403 1.00 . A A .  74 HIS C    1 1 
        8 14165 1 1  74 HIS CA   C  17.497 -15.744  -9.095 1.00 . A A .  74 HIS CA   1 1 
        8 14166 1 1  74 HIS CB   C  17.995 -14.572  -8.247 1.00 . A A .  74 HIS CB   1 1 
        8 14167 1 1  74 HIS CD2  C  20.303 -13.809  -9.209 1.00 . A A .  74 HIS CD2  1 1 
        8 14168 1 1  74 HIS CE1  C  21.572 -14.517  -7.574 1.00 . A A .  74 HIS CE1  1 1 
        8 14169 1 1  74 HIS CG   C  19.494 -14.387  -8.275 1.00 . A A .  74 HIS CG   1 1 
        8 14170 1 1  74 HIS H    H  15.632 -14.824  -8.971 1.00 . A A .  74 HIS H    1 1 
        8 14171 1 1  74 HIS HA   H  18.061 -15.743 -10.027 1.00 . A A .  74 HIS HA   1 1 
        8 14172 1 1  74 HIS HB2  H  17.520 -13.656  -8.597 1.00 . A A .  74 HIS HB2  1 1 
        8 14173 1 1  74 HIS HB3  H  17.678 -14.722  -7.215 1.00 . A A .  74 HIS HB3  1 1 
        8 14174 1 1  74 HIS HD1  H  20.029 -15.292  -6.424 1.00 . A A .  74 HIS HD1  1 1 
        8 14175 1 1  74 HIS HD2  H  19.974 -13.360 -10.146 1.00 . A A .  74 HIS HD2  1 1 
        8 14176 1 1  74 HIS HE1  H  22.456 -14.730  -6.973 1.00 . A A .  74 HIS HE1  1 1 
        8 14177 1 1  74 HIS N    N  16.100 -15.565  -9.452 1.00 . A A .  74 HIS N    1 1 
        8 14178 1 1  74 HIS ND1  N  20.323 -14.824  -7.257 1.00 . A A .  74 HIS ND1  1 1 
        8 14179 1 1  74 HIS NE2  N  21.558 -13.888  -8.784 1.00 . A A .  74 HIS NE2  1 1 
        8 14180 1 1  74 HIS O    O  18.805 -17.571  -8.248 1.00 . A A .  74 HIS O    1 1 
        8 14181 1 1  75 LYS C    C  16.151 -20.058  -8.317 1.00 . A A .  75 LYS C    1 1 
        8 14182 1 1  75 LYS CA   C  16.582 -18.968  -7.335 1.00 . A A .  75 LYS CA   1 1 
        8 14183 1 1  75 LYS CB   C  15.740 -18.922  -6.058 1.00 . A A .  75 LYS CB   1 1 
        8 14184 1 1  75 LYS CD   C  13.428 -18.555  -5.121 1.00 . A A .  75 LYS CD   1 1 
        8 14185 1 1  75 LYS CE   C  12.797 -19.947  -5.054 1.00 . A A .  75 LYS CE   1 1 
        8 14186 1 1  75 LYS CG   C  14.326 -18.418  -6.352 1.00 . A A .  75 LYS CG   1 1 
        8 14187 1 1  75 LYS H    H  15.649 -17.287  -8.136 1.00 . A A .  75 LYS H    1 1 
        8 14188 1 1  75 LYS HA   H  17.612 -19.161  -7.035 1.00 . A A .  75 LYS HA   1 1 
        8 14189 1 1  75 LYS HB2  H  15.691 -19.917  -5.614 1.00 . A A .  75 LYS HB2  1 1 
        8 14190 1 1  75 LYS HB3  H  16.218 -18.271  -5.326 1.00 . A A .  75 LYS HB3  1 1 
        8 14191 1 1  75 LYS HD2  H  14.012 -18.372  -4.218 1.00 . A A .  75 LYS HD2  1 1 
        8 14192 1 1  75 LYS HD3  H  12.644 -17.798  -5.152 1.00 . A A .  75 LYS HD3  1 1 
        8 14193 1 1  75 LYS HE2  H  13.527 -20.698  -5.358 1.00 . A A .  75 LYS HE2  1 1 
        8 14194 1 1  75 LYS HE3  H  12.514 -20.176  -4.027 1.00 . A A .  75 LYS HE3  1 1 
        8 14195 1 1  75 LYS HG2  H  14.366 -17.374  -6.663 1.00 . A A .  75 LYS HG2  1 1 
        8 14196 1 1  75 LYS HG3  H  13.900 -18.981  -7.182 1.00 . A A .  75 LYS HG3  1 1 
        8 14197 1 1  75 LYS HZ1  H  11.323 -19.095  -6.183 1.00 . A A .  75 LYS HZ1  1 1 
        8 14198 1 1  75 LYS HZ2  H  11.833 -20.536  -6.757 1.00 . A A .  75 LYS HZ2  1 1 
        8 14199 1 1  75 LYS HZ3  H  10.862 -20.476  -5.445 1.00 . A A .  75 LYS HZ3  1 1 
        8 14200 1 1  75 LYS N    N  16.559 -17.680  -8.006 1.00 . A A .  75 LYS N    1 1 
        8 14201 1 1  75 LYS NZ   N  11.607 -20.019  -5.931 1.00 . A A .  75 LYS NZ   1 1 
        8 14202 1 1  75 LYS O    O  15.829 -21.174  -7.911 1.00 . A A .  75 LYS O    1 1 
        8 14203 1 1  76 VAL C    C  16.946 -20.836 -11.593 1.00 . A A .  76 VAL C    1 1 
        8 14204 1 1  76 VAL CA   C  15.770 -20.631 -10.636 1.00 . A A .  76 VAL CA   1 1 
        8 14205 1 1  76 VAL CB   C  14.506 -20.134 -11.341 1.00 . A A .  76 VAL CB   1 1 
        8 14206 1 1  76 VAL CG1  C  13.717 -21.300 -11.940 1.00 . A A .  76 VAL CG1  1 1 
        8 14207 1 1  76 VAL CG2  C  13.634 -19.313 -10.388 1.00 . A A .  76 VAL CG2  1 1 
        8 14208 1 1  76 VAL H    H  16.420 -18.788  -9.915 1.00 . A A .  76 VAL H    1 1 
        8 14209 1 1  76 VAL HA   H  15.537 -21.582 -10.157 1.00 . A A .  76 VAL HA   1 1 
        8 14210 1 1  76 VAL HB   H  14.813 -19.482 -12.159 1.00 . A A .  76 VAL HB   1 1 
        8 14211 1 1  76 VAL HG11 H  14.055 -22.235 -11.493 1.00 . A A .  76 VAL HG11 1 1 
        8 14212 1 1  76 VAL HG12 H  12.655 -21.163 -11.735 1.00 . A A .  76 VAL HG12 1 1 
        8 14213 1 1  76 VAL HG13 H  13.879 -21.333 -13.017 1.00 . A A .  76 VAL HG13 1 1 
        8 14214 1 1  76 VAL HG21 H  14.241 -18.542  -9.914 1.00 . A A .  76 VAL HG21 1 1 
        8 14215 1 1  76 VAL HG22 H  12.825 -18.845 -10.949 1.00 . A A .  76 VAL HG22 1 1 
        8 14216 1 1  76 VAL HG23 H  13.216 -19.968  -9.624 1.00 . A A .  76 VAL HG23 1 1 
        8 14217 1 1  76 VAL N    N  16.157 -19.697  -9.592 1.00 . A A .  76 VAL N    1 1 
        8 14218 1 1  76 VAL O    O  17.169 -21.943 -12.081 1.00 . A A .  76 VAL O    1 1 
        8 14219 1 1  77 LEU C    C  20.069 -19.367 -11.955 1.00 . A A .  77 LEU C    1 1 
        8 14220 1 1  77 LEU CA   C  18.817 -19.798 -12.722 1.00 . A A .  77 LEU CA   1 1 
        8 14221 1 1  77 LEU CB   C  18.552 -18.971 -13.982 1.00 . A A .  77 LEU CB   1 1 
        8 14222 1 1  77 LEU CD1  C  16.506 -17.498 -13.988 1.00 . A A .  77 LEU CD1  1 1 
        8 14223 1 1  77 LEU CD2  C  16.932 -19.098 -15.910 1.00 . A A .  77 LEU CD2  1 1 
        8 14224 1 1  77 LEU CG   C  17.088 -18.849 -14.409 1.00 . A A .  77 LEU CG   1 1 
        8 14225 1 1  77 LEU H    H  17.481 -18.855 -11.431 1.00 . A A .  77 LEU H    1 1 
        8 14226 1 1  77 LEU HA   H  18.944 -20.834 -13.037 1.00 . A A .  77 LEU HA   1 1 
        8 14227 1 1  77 LEU HB2  H  18.950 -17.969 -13.824 1.00 . A A .  77 LEU HB2  1 1 
        8 14228 1 1  77 LEU HB3  H  19.115 -19.411 -14.806 1.00 . A A .  77 LEU HB3  1 1 
        8 14229 1 1  77 LEU HD11 H  17.284 -16.899 -13.514 1.00 . A A .  77 LEU HD11 1 1 
        8 14230 1 1  77 LEU HD12 H  16.129 -16.975 -14.867 1.00 . A A .  77 LEU HD12 1 1 
        8 14231 1 1  77 LEU HD13 H  15.690 -17.657 -13.283 1.00 . A A .  77 LEU HD13 1 1 
        8 14232 1 1  77 LEU HD21 H  17.787 -19.666 -16.275 1.00 . A A .  77 LEU HD21 1 1 
        8 14233 1 1  77 LEU HD22 H  16.017 -19.661 -16.092 1.00 . A A .  77 LEU HD22 1 1 
        8 14234 1 1  77 LEU HD23 H  16.880 -18.143 -16.433 1.00 . A A .  77 LEU HD23 1 1 
        8 14235 1 1  77 LEU HG   H  16.516 -19.620 -13.893 1.00 . A A .  77 LEU HG   1 1 
        8 14236 1 1  77 LEU N    N  17.669 -19.751 -11.832 1.00 . A A .  77 LEU N    1 1 
        8 14237 1 1  77 LEU O    O  20.942 -20.187 -11.675 1.00 . A A .  77 LEU O    1 1 
        8 14238 1 1  78 GLY C    C  21.508 -16.081 -11.316 1.00 . A A .  78 GLY C    1 1 
        8 14239 1 1  78 GLY CA   C  21.246 -17.532 -10.908 1.00 . A A .  78 GLY CA   1 1 
        8 14240 1 1  78 GLY H    H  19.401 -17.422 -11.868 1.00 . A A .  78 GLY H    1 1 
        8 14241 1 1  78 GLY HA2  H  21.052 -17.584  -9.837 1.00 . A A .  78 GLY HA2  1 1 
        8 14242 1 1  78 GLY HA3  H  22.134 -18.134 -11.100 1.00 . A A .  78 GLY HA3  1 1 
        8 14243 1 1  78 GLY N    N  20.116 -18.082 -11.637 1.00 . A A .  78 GLY N    1 1 
        8 14244 1 1  78 GLY O    O  20.664 -15.211 -11.105 1.00 . A A .  78 GLY O    1 1 
        8 14245 1 1  79 ASN C    C  22.595 -14.321 -13.771 1.00 . A A .  79 ASN C    1 1 
        8 14246 1 1  79 ASN CA   C  23.065 -14.534 -12.331 1.00 . A A .  79 ASN CA   1 1 
        8 14247 1 1  79 ASN CB   C  24.585 -14.360 -12.300 1.00 . A A .  79 ASN CB   1 1 
        8 14248 1 1  79 ASN CG   C  25.286 -15.704 -12.091 1.00 . A A .  79 ASN CG   1 1 
        8 14249 1 1  79 ASN H    H  23.362 -16.578 -12.060 1.00 . A A .  79 ASN H    1 1 
        8 14250 1 1  79 ASN HA   H  22.585 -13.851 -11.630 1.00 . A A .  79 ASN HA   1 1 
        8 14251 1 1  79 ASN HB2  H  24.923 -13.912 -13.234 1.00 . A A .  79 ASN HB2  1 1 
        8 14252 1 1  79 ASN HB3  H  24.860 -13.674 -11.499 1.00 . A A .  79 ASN HB3  1 1 
        8 14253 1 1  79 ASN HD21 H  26.095 -14.964 -10.389 1.00 . A A .  79 ASN HD21 1 1 
        8 14254 1 1  79 ASN HD22 H  26.531 -16.597 -10.767 1.00 . A A .  79 ASN HD22 1 1 
        8 14255 1 1  79 ASN N    N  22.681 -15.865 -11.892 1.00 . A A .  79 ASN N    1 1 
        8 14256 1 1  79 ASN ND2  N  26.032 -15.760 -10.991 1.00 . A A .  79 ASN ND2  1 1 
        8 14257 1 1  79 ASN O    O  23.104 -13.448 -14.472 1.00 . A A .  79 ASN O    1 1 
        8 14258 1 1  79 ASN OD1  O  25.158 -16.629 -12.876 1.00 . A A .  79 ASN OD1  1 1 
        8 14259 1 1  80 ARG C    C  20.215 -13.793 -15.654 1.00 . A A .  80 ARG C    1 1 
        8 14260 1 1  80 ARG CA   C  21.082 -15.046 -15.514 1.00 . A A .  80 ARG CA   1 1 
        8 14261 1 1  80 ARG CB   C  20.242 -16.280 -15.850 1.00 . A A .  80 ARG CB   1 1 
        8 14262 1 1  80 ARG CD   C  19.514 -17.488 -17.940 1.00 . A A .  80 ARG CD   1 1 
        8 14263 1 1  80 ARG CG   C  20.701 -16.914 -17.164 1.00 . A A .  80 ARG CG   1 1 
        8 14264 1 1  80 ARG CZ   C  20.633 -18.825 -19.720 1.00 . A A .  80 ARG CZ   1 1 
        8 14265 1 1  80 ARG H    H  21.219 -15.842 -13.594 1.00 . A A .  80 ARG H    1 1 
        8 14266 1 1  80 ARG HA   H  21.955 -14.994 -16.166 1.00 . A A .  80 ARG HA   1 1 
        8 14267 1 1  80 ARG HB2  H  20.321 -17.008 -15.043 1.00 . A A .  80 ARG HB2  1 1 
        8 14268 1 1  80 ARG HB3  H  19.192 -15.999 -15.924 1.00 . A A .  80 ARG HB3  1 1 
        8 14269 1 1  80 ARG HD2  H  18.677 -17.663 -17.263 1.00 . A A .  80 ARG HD2  1 1 
        8 14270 1 1  80 ARG HD3  H  19.175 -16.770 -18.686 1.00 . A A .  80 ARG HD3  1 1 
        8 14271 1 1  80 ARG HE   H  19.604 -19.613 -18.180 1.00 . A A .  80 ARG HE   1 1 
        8 14272 1 1  80 ARG HG2  H  21.212 -16.169 -17.773 1.00 . A A .  80 ARG HG2  1 1 
        8 14273 1 1  80 ARG HG3  H  21.422 -17.706 -16.958 1.00 . A A .  80 ARG HG3  1 1 
        8 14274 1 1  80 ARG HH11 H  20.827 -16.810 -19.922 1.00 . A A .  80 ARG HH11 1 1 
        8 14275 1 1  80 ARG HH12 H  21.600 -17.753 -21.152 1.00 . A A .  80 ARG HH12 1 1 
        8 14276 1 1  80 ARG HH21 H  20.624 -20.857 -19.803 1.00 . A A .  80 ARG HH21 1 1 
        8 14277 1 1  80 ARG HH22 H  21.484 -20.070 -21.084 1.00 . A A .  80 ARG HH22 1 1 
        8 14278 1 1  80 ARG N    N  21.628 -15.134 -14.170 1.00 . A A .  80 ARG N    1 1 
        8 14279 1 1  80 ARG NE   N  19.904 -18.755 -18.598 1.00 . A A .  80 ARG NE   1 1 
        8 14280 1 1  80 ARG NH1  N  21.056 -17.701 -20.315 1.00 . A A .  80 ARG NH1  1 1 
        8 14281 1 1  80 ARG NH2  N  20.940 -20.018 -20.247 1.00 . A A .  80 ARG NH2  1 1 
        8 14282 1 1  80 ARG O    O  19.049 -13.881 -16.035 1.00 . A A .  80 ARG O    1 1 
        8 14283 1 1  81 TRP C    C  19.492 -11.285 -16.817 1.00 . A A .  81 TRP C    1 1 
        8 14284 1 1  81 TRP CA   C  20.116 -11.387 -15.424 1.00 . A A .  81 TRP CA   1 1 
        8 14285 1 1  81 TRP CB   C  21.050 -10.220 -15.099 1.00 . A A .  81 TRP CB   1 1 
        8 14286 1 1  81 TRP CD1  C  23.416 -10.588 -14.135 1.00 . A A .  81 TRP CD1  1 1 
        8 14287 1 1  81 TRP CD2  C  21.809 -10.830 -12.629 1.00 . A A .  81 TRP CD2  1 1 
        8 14288 1 1  81 TRP CE2  C  23.012 -11.051 -11.989 1.00 . A A .  81 TRP CE2  1 1 
        8 14289 1 1  81 TRP CE3  C  20.587 -10.911 -11.939 1.00 . A A .  81 TRP CE3  1 1 
        8 14290 1 1  81 TRP CG   C  22.082 -10.532 -14.014 1.00 . A A .  81 TRP CG   1 1 
        8 14291 1 1  81 TRP CH2  C  21.905 -11.453  -9.921 1.00 . A A .  81 TRP CH2  1 1 
        8 14292 1 1  81 TRP CZ2  C  23.110 -11.367 -10.628 1.00 . A A .  81 TRP CZ2  1 1 
        8 14293 1 1  81 TRP CZ3  C  20.702 -11.227 -10.580 1.00 . A A .  81 TRP CZ3  1 1 
        8 14294 1 1  81 TRP H    H  21.767 -12.594 -15.029 1.00 . A A .  81 TRP H    1 1 
        8 14295 1 1  81 TRP HA   H  19.333 -11.388 -14.665 1.00 . A A .  81 TRP HA   1 1 
        8 14296 1 1  81 TRP HB2  H  21.573  -9.923 -16.009 1.00 . A A .  81 TRP HB2  1 1 
        8 14297 1 1  81 TRP HB3  H  20.451  -9.366 -14.783 1.00 . A A .  81 TRP HB3  1 1 
        8 14298 1 1  81 TRP HD1  H  23.955 -10.410 -15.065 1.00 . A A .  81 TRP HD1  1 1 
        8 14299 1 1  81 TRP HE1  H  25.090 -11.007 -12.759 1.00 . A A .  81 TRP HE1  1 1 
        8 14300 1 1  81 TRP HE3  H  19.624 -10.740 -12.421 1.00 . A A .  81 TRP HE3  1 1 
        8 14301 1 1  81 TRP HH2  H  21.910 -11.695  -8.858 1.00 . A A .  81 TRP HH2  1 1 
        8 14302 1 1  81 TRP HZ2  H  24.073 -11.538 -10.146 1.00 . A A .  81 TRP HZ2  1 1 
        8 14303 1 1  81 TRP HZ3  H  19.784 -11.302  -9.997 1.00 . A A .  81 TRP HZ3  1 1 
        8 14304 1 1  81 TRP N    N  20.818 -12.656 -15.338 1.00 . A A .  81 TRP N    1 1 
        8 14305 1 1  81 TRP NE1  N  24.020 -10.900 -12.934 1.00 . A A .  81 TRP NE1  1 1 
        8 14306 1 1  81 TRP O    O  18.386 -10.770 -16.970 1.00 . A A .  81 TRP O    1 1 
        8 14307 1 1  82 ALA C    C  18.384 -12.412 -19.254 1.00 . A A .  82 ALA C    1 1 
        8 14308 1 1  82 ALA CA   C  19.764 -11.756 -19.174 1.00 . A A .  82 ALA CA   1 1 
        8 14309 1 1  82 ALA CB   C  20.790 -12.445 -20.076 1.00 . A A .  82 ALA CB   1 1 
        8 14310 1 1  82 ALA H    H  21.129 -12.202 -17.665 1.00 . A A .  82 ALA H    1 1 
        8 14311 1 1  82 ALA HA   H  19.678 -10.711 -19.474 1.00 . A A .  82 ALA HA   1 1 
        8 14312 1 1  82 ALA HB1  H  21.721 -12.582 -19.527 1.00 . A A .  82 ALA HB1  1 1 
        8 14313 1 1  82 ALA HB2  H  20.405 -13.416 -20.388 1.00 . A A .  82 ALA HB2  1 1 
        8 14314 1 1  82 ALA HB3  H  20.974 -11.827 -20.955 1.00 . A A .  82 ALA HB3  1 1 
        8 14315 1 1  82 ALA N    N  20.230 -11.784 -17.798 1.00 . A A .  82 ALA N    1 1 
        8 14316 1 1  82 ALA O    O  17.603 -12.116 -20.158 1.00 . A A .  82 ALA O    1 1 
        8 14317 1 1  83 GLU C    C  15.926 -13.336 -17.219 1.00 . A A .  83 GLU C    1 1 
        8 14318 1 1  83 GLU CA   C  16.852 -13.990 -18.247 1.00 . A A .  83 GLU CA   1 1 
        8 14319 1 1  83 GLU CB   C  17.055 -15.474 -17.937 1.00 . A A .  83 GLU CB   1 1 
        8 14320 1 1  83 GLU CD   C  15.444 -16.399 -19.642 1.00 . A A .  83 GLU CD   1 1 
        8 14321 1 1  83 GLU CG   C  16.907 -16.324 -19.200 1.00 . A A .  83 GLU CG   1 1 
        8 14322 1 1  83 GLU H    H  18.765 -13.524 -17.565 1.00 . A A .  83 GLU H    1 1 
        8 14323 1 1  83 GLU HA   H  16.427 -13.888 -19.245 1.00 . A A .  83 GLU HA   1 1 
        8 14324 1 1  83 GLU HB2  H  18.044 -15.627 -17.505 1.00 . A A .  83 GLU HB2  1 1 
        8 14325 1 1  83 GLU HB3  H  16.329 -15.796 -17.191 1.00 . A A .  83 GLU HB3  1 1 
        8 14326 1 1  83 GLU HG2  H  17.511 -15.898 -20.002 1.00 . A A .  83 GLU HG2  1 1 
        8 14327 1 1  83 GLU HG3  H  17.287 -17.328 -19.014 1.00 . A A .  83 GLU HG3  1 1 
        8 14328 1 1  83 GLU N    N  18.125 -13.289 -18.296 1.00 . A A .  83 GLU N    1 1 
        8 14329 1 1  83 GLU O    O  14.731 -13.181 -17.465 1.00 . A A .  83 GLU O    1 1 
        8 14330 1 1  83 GLU OE1  O  15.030 -15.489 -20.392 1.00 . A A .  83 GLU OE1  1 1 
        8 14331 1 1  83 GLU OE2  O  14.773 -17.366 -19.219 1.00 . A A .  83 GLU OE2  1 1 
        8 14332 1 1  84 ILE C    C  14.888 -11.224 -15.611 1.00 . A A .  84 ILE C    1 1 
        8 14333 1 1  84 ILE CA   C  15.756 -12.338 -15.023 1.00 . A A .  84 ILE CA   1 1 
        8 14334 1 1  84 ILE CB   C  16.692 -11.864 -13.909 1.00 . A A .  84 ILE CB   1 1 
        8 14335 1 1  84 ILE CD1  C  16.707 -13.724 -12.205 1.00 . A A .  84 ILE CD1  1 1 
        8 14336 1 1  84 ILE CG1  C  17.487 -13.034 -13.326 1.00 . A A .  84 ILE CG1  1 1 
        8 14337 1 1  84 ILE CG2  C  15.919 -11.103 -12.830 1.00 . A A .  84 ILE CG2  1 1 
        8 14338 1 1  84 ILE H    H  17.486 -13.101 -15.896 1.00 . A A .  84 ILE H    1 1 
        8 14339 1 1  84 ILE HA   H  15.101 -13.096 -14.593 1.00 . A A .  84 ILE HA   1 1 
        8 14340 1 1  84 ILE HB   H  17.412 -11.169 -14.340 1.00 . A A .  84 ILE HB   1 1 
        8 14341 1 1  84 ILE HD11 H  15.664 -13.407 -12.240 1.00 . A A .  84 ILE HD11 1 1 
        8 14342 1 1  84 ILE HD12 H  16.762 -14.805 -12.335 1.00 . A A .  84 ILE HD12 1 1 
        8 14343 1 1  84 ILE HD13 H  17.137 -13.451 -11.242 1.00 . A A .  84 ILE HD13 1 1 
        8 14344 1 1  84 ILE HG12 H  17.712 -13.754 -14.113 1.00 . A A .  84 ILE HG12 1 1 
        8 14345 1 1  84 ILE HG13 H  18.441 -12.675 -12.941 1.00 . A A .  84 ILE HG13 1 1 
        8 14346 1 1  84 ILE HG21 H  14.870 -11.398 -12.858 1.00 . A A .  84 ILE HG21 1 1 
        8 14347 1 1  84 ILE HG22 H  16.337 -11.336 -11.851 1.00 . A A .  84 ILE HG22 1 1 
        8 14348 1 1  84 ILE HG23 H  16.000 -10.031 -13.013 1.00 . A A .  84 ILE HG23 1 1 
        8 14349 1 1  84 ILE N    N  16.514 -12.971 -16.089 1.00 . A A .  84 ILE N    1 1 
        8 14350 1 1  84 ILE O    O  13.712 -11.104 -15.272 1.00 . A A .  84 ILE O    1 1 
        8 14351 1 1  85 ALA C    C  13.748  -9.900 -18.084 1.00 . A A .  85 ALA C    1 1 
        8 14352 1 1  85 ALA CA   C  14.799  -9.339 -17.124 1.00 . A A .  85 ALA CA   1 1 
        8 14353 1 1  85 ALA CB   C  15.808  -8.431 -17.830 1.00 . A A .  85 ALA CB   1 1 
        8 14354 1 1  85 ALA H    H  16.458 -10.544 -16.755 1.00 . A A .  85 ALA H    1 1 
        8 14355 1 1  85 ALA HA   H  14.298  -8.767 -16.343 1.00 . A A .  85 ALA HA   1 1 
        8 14356 1 1  85 ALA HB1  H  16.816  -8.811 -17.665 1.00 . A A .  85 ALA HB1  1 1 
        8 14357 1 1  85 ALA HB2  H  15.595  -8.414 -18.899 1.00 . A A .  85 ALA HB2  1 1 
        8 14358 1 1  85 ALA HB3  H  15.730  -7.420 -17.428 1.00 . A A .  85 ALA HB3  1 1 
        8 14359 1 1  85 ALA N    N  15.501 -10.439 -16.484 1.00 . A A .  85 ALA N    1 1 
        8 14360 1 1  85 ALA O    O  12.666  -9.333 -18.225 1.00 . A A .  85 ALA O    1 1 
        8 14361 1 1  86 LYS C    C  11.911 -12.039 -18.942 1.00 . A A .  86 LYS C    1 1 
        8 14362 1 1  86 LYS CA   C  13.205 -11.651 -19.661 1.00 . A A .  86 LYS CA   1 1 
        8 14363 1 1  86 LYS CB   C  13.902 -12.827 -20.348 1.00 . A A .  86 LYS CB   1 1 
        8 14364 1 1  86 LYS CD   C  14.939 -13.492 -22.548 1.00 . A A .  86 LYS CD   1 1 
        8 14365 1 1  86 LYS CE   C  16.342 -14.085 -22.401 1.00 . A A .  86 LYS CE   1 1 
        8 14366 1 1  86 LYS CG   C  14.718 -12.352 -21.552 1.00 . A A .  86 LYS CG   1 1 
        8 14367 1 1  86 LYS H    H  14.986 -11.462 -18.598 1.00 . A A .  86 LYS H    1 1 
        8 14368 1 1  86 LYS HA   H  12.965 -10.922 -20.434 1.00 . A A .  86 LYS HA   1 1 
        8 14369 1 1  86 LYS HB2  H  14.555 -13.334 -19.638 1.00 . A A .  86 LYS HB2  1 1 
        8 14370 1 1  86 LYS HB3  H  13.159 -13.556 -20.673 1.00 . A A .  86 LYS HB3  1 1 
        8 14371 1 1  86 LYS HD2  H  14.193 -14.270 -22.388 1.00 . A A .  86 LYS HD2  1 1 
        8 14372 1 1  86 LYS HD3  H  14.802 -13.124 -23.565 1.00 . A A .  86 LYS HD3  1 1 
        8 14373 1 1  86 LYS HE2  H  17.072 -13.428 -22.873 1.00 . A A .  86 LYS HE2  1 1 
        8 14374 1 1  86 LYS HE3  H  16.607 -14.150 -21.345 1.00 . A A .  86 LYS HE3  1 1 
        8 14375 1 1  86 LYS HG2  H  14.201 -11.529 -22.045 1.00 . A A .  86 LYS HG2  1 1 
        8 14376 1 1  86 LYS HG3  H  15.681 -11.968 -21.214 1.00 . A A .  86 LYS HG3  1 1 
        8 14377 1 1  86 LYS HZ1  H  15.481 -15.809 -23.082 1.00 . A A .  86 LYS HZ1  1 1 
        8 14378 1 1  86 LYS HZ2  H  16.801 -15.359 -23.932 1.00 . A A .  86 LYS HZ2  1 1 
        8 14379 1 1  86 LYS HZ3  H  16.971 -16.029 -22.452 1.00 . A A .  86 LYS HZ3  1 1 
        8 14380 1 1  86 LYS N    N  14.104 -11.007 -18.718 1.00 . A A .  86 LYS N    1 1 
        8 14381 1 1  86 LYS NZ   N  16.404 -15.430 -23.016 1.00 . A A .  86 LYS NZ   1 1 
        8 14382 1 1  86 LYS O    O  10.885 -12.266 -19.581 1.00 . A A .  86 LYS O    1 1 
        8 14383 1 1  87 LEU C    C  10.136 -11.182 -16.357 1.00 . A A .  87 LEU C    1 1 
        8 14384 1 1  87 LEU CA   C  10.851 -12.457 -16.808 1.00 . A A .  87 LEU CA   1 1 
        8 14385 1 1  87 LEU CB   C  11.272 -13.367 -15.653 1.00 . A A .  87 LEU CB   1 1 
        8 14386 1 1  87 LEU CD1  C  12.800 -15.339 -15.280 1.00 . A A .  87 LEU CD1  1 1 
        8 14387 1 1  87 LEU CD2  C  10.338 -15.707 -15.767 1.00 . A A .  87 LEU CD2  1 1 
        8 14388 1 1  87 LEU CG   C  11.562 -14.825 -16.018 1.00 . A A .  87 LEU CG   1 1 
        8 14389 1 1  87 LEU H    H  12.840 -11.915 -17.109 1.00 . A A .  87 LEU H    1 1 
        8 14390 1 1  87 LEU HA   H  10.170 -13.030 -17.438 1.00 . A A .  87 LEU HA   1 1 
        8 14391 1 1  87 LEU HB2  H  12.164 -12.945 -15.190 1.00 . A A .  87 LEU HB2  1 1 
        8 14392 1 1  87 LEU HB3  H  10.485 -13.352 -14.899 1.00 . A A .  87 LEU HB3  1 1 
        8 14393 1 1  87 LEU HD11 H  12.786 -14.979 -14.252 1.00 . A A .  87 LEU HD11 1 1 
        8 14394 1 1  87 LEU HD12 H  12.798 -16.429 -15.284 1.00 . A A .  87 LEU HD12 1 1 
        8 14395 1 1  87 LEU HD13 H  13.698 -14.975 -15.780 1.00 . A A .  87 LEU HD13 1 1 
        8 14396 1 1  87 LEU HD21 H   9.678 -15.217 -15.050 1.00 . A A .  87 LEU HD21 1 1 
        8 14397 1 1  87 LEU HD22 H   9.804 -15.863 -16.704 1.00 . A A .  87 LEU HD22 1 1 
        8 14398 1 1  87 LEU HD23 H  10.659 -16.669 -15.367 1.00 . A A .  87 LEU HD23 1 1 
        8 14399 1 1  87 LEU HG   H  11.780 -14.872 -17.085 1.00 . A A .  87 LEU HG   1 1 
        8 14400 1 1  87 LEU N    N  12.001 -12.101 -17.621 1.00 . A A .  87 LEU N    1 1 
        8 14401 1 1  87 LEU O    O   8.988 -11.231 -15.920 1.00 . A A .  87 LEU O    1 1 
        8 14402 1 1  88 LEU C    C  10.492  -7.782 -17.230 1.00 . A A .  88 LEU C    1 1 
        8 14403 1 1  88 LEU CA   C  10.294  -8.783 -16.090 1.00 . A A .  88 LEU CA   1 1 
        8 14404 1 1  88 LEU CB   C  10.891  -8.325 -14.758 1.00 . A A .  88 LEU CB   1 1 
        8 14405 1 1  88 LEU CD1  C  12.214  -9.747 -13.150 1.00 . A A .  88 LEU CD1  1 1 
        8 14406 1 1  88 LEU CD2  C   9.974  -8.780 -12.454 1.00 . A A .  88 LEU CD2  1 1 
        8 14407 1 1  88 LEU CG   C  10.814  -9.330 -13.608 1.00 . A A .  88 LEU CG   1 1 
        8 14408 1 1  88 LEU H    H  11.780 -10.038 -16.837 1.00 . A A .  88 LEU H    1 1 
        8 14409 1 1  88 LEU HA   H   9.224  -8.921 -15.934 1.00 . A A .  88 LEU HA   1 1 
        8 14410 1 1  88 LEU HB2  H  11.938  -8.068 -14.921 1.00 . A A .  88 LEU HB2  1 1 
        8 14411 1 1  88 LEU HB3  H  10.383  -7.411 -14.450 1.00 . A A .  88 LEU HB3  1 1 
        8 14412 1 1  88 LEU HD11 H  12.941  -9.481 -13.917 1.00 . A A .  88 LEU HD11 1 1 
        8 14413 1 1  88 LEU HD12 H  12.460  -9.234 -12.221 1.00 . A A .  88 LEU HD12 1 1 
        8 14414 1 1  88 LEU HD13 H  12.236 -10.825 -12.987 1.00 . A A .  88 LEU HD13 1 1 
        8 14415 1 1  88 LEU HD21 H   9.912  -7.695 -12.534 1.00 . A A .  88 LEU HD21 1 1 
        8 14416 1 1  88 LEU HD22 H   8.972  -9.206 -12.499 1.00 . A A .  88 LEU HD22 1 1 
        8 14417 1 1  88 LEU HD23 H  10.440  -9.048 -11.505 1.00 . A A .  88 LEU HD23 1 1 
        8 14418 1 1  88 LEU HG   H  10.314 -10.228 -13.971 1.00 . A A .  88 LEU HG   1 1 
        8 14419 1 1  88 LEU N    N  10.846 -10.069 -16.480 1.00 . A A .  88 LEU N    1 1 
        8 14420 1 1  88 LEU O    O  11.586  -7.248 -17.409 1.00 . A A .  88 LEU O    1 1 
        8 14421 1 1  89 PRO C    C   9.439  -5.173 -18.617 1.00 . A A .  89 PRO C    1 1 
        8 14422 1 1  89 PRO CA   C   9.431  -6.623 -19.108 1.00 . A A .  89 PRO CA   1 1 
        8 14423 1 1  89 PRO CB   C   8.208  -6.959 -19.945 1.00 . A A .  89 PRO CB   1 1 
        8 14424 1 1  89 PRO CD   C   8.077  -8.164 -17.808 1.00 . A A .  89 PRO CD   1 1 
        8 14425 1 1  89 PRO CG   C   7.279  -7.742 -19.031 1.00 . A A .  89 PRO CG   1 1 
        8 14426 1 1  89 PRO HA   H  10.278  -6.741 -19.625 1.00 . A A .  89 PRO HA   1 1 
        8 14427 1 1  89 PRO HB2  H   7.724  -6.054 -20.311 1.00 . A A .  89 PRO HB2  1 1 
        8 14428 1 1  89 PRO HB3  H   8.484  -7.549 -20.820 1.00 . A A .  89 PRO HB3  1 1 
        8 14429 1 1  89 PRO HD2  H   7.603  -7.819 -16.888 1.00 . A A .  89 PRO HD2  1 1 
        8 14430 1 1  89 PRO HD3  H   8.153  -9.249 -17.739 1.00 . A A .  89 PRO HD3  1 1 
        8 14431 1 1  89 PRO HG2  H   6.426  -7.130 -18.739 1.00 . A A .  89 PRO HG2  1 1 
        8 14432 1 1  89 PRO HG3  H   6.882  -8.616 -19.548 1.00 . A A .  89 PRO HG3  1 1 
        8 14433 1 1  89 PRO N    N   9.389  -7.550 -17.991 1.00 . A A .  89 PRO N    1 1 
        8 14434 1 1  89 PRO O    O   8.419  -4.666 -18.153 1.00 . A A .  89 PRO O    1 1 
        8 14435 1 1  90 GLY C    C  12.213  -2.860 -17.963 1.00 . A A .  90 GLY C    1 1 
        8 14436 1 1  90 GLY CA   C  10.755  -3.167 -18.312 1.00 . A A .  90 GLY CA   1 1 
        8 14437 1 1  90 GLY H    H  11.425  -4.968 -19.116 1.00 . A A .  90 GLY H    1 1 
        8 14438 1 1  90 GLY HA2  H  10.418  -2.499 -19.104 1.00 . A A .  90 GLY HA2  1 1 
        8 14439 1 1  90 GLY HA3  H  10.122  -2.978 -17.445 1.00 . A A .  90 GLY HA3  1 1 
        8 14440 1 1  90 GLY N    N  10.601  -4.548 -18.737 1.00 . A A .  90 GLY N    1 1 
        8 14441 1 1  90 GLY O    O  12.637  -1.707 -18.014 1.00 . A A .  90 GLY O    1 1 
        8 14442 1 1  91 ARG C    C  15.203  -4.705 -18.112 1.00 . A A .  91 ARG C    1 1 
        8 14443 1 1  91 ARG CA   C  14.340  -3.770 -17.261 1.00 . A A .  91 ARG CA   1 1 
        8 14444 1 1  91 ARG CB   C  14.567  -4.086 -15.781 1.00 . A A .  91 ARG CB   1 1 
        8 14445 1 1  91 ARG CD   C  14.939  -1.729 -14.965 1.00 . A A .  91 ARG CD   1 1 
        8 14446 1 1  91 ARG CG   C  14.034  -2.960 -14.893 1.00 . A A .  91 ARG CG   1 1 
        8 14447 1 1  91 ARG CZ   C  14.648   0.683 -14.411 1.00 . A A .  91 ARG CZ   1 1 
        8 14448 1 1  91 ARG H    H  12.586  -4.848 -17.579 1.00 . A A .  91 ARG H    1 1 
        8 14449 1 1  91 ARG HA   H  14.575  -2.726 -17.465 1.00 . A A .  91 ARG HA   1 1 
        8 14450 1 1  91 ARG HB2  H  14.071  -5.022 -15.525 1.00 . A A .  91 ARG HB2  1 1 
        8 14451 1 1  91 ARG HB3  H  15.631  -4.228 -15.594 1.00 . A A .  91 ARG HB3  1 1 
        8 14452 1 1  91 ARG HD2  H  15.918  -1.961 -14.544 1.00 . A A .  91 ARG HD2  1 1 
        8 14453 1 1  91 ARG HD3  H  15.099  -1.446 -16.006 1.00 . A A .  91 ARG HD3  1 1 
        8 14454 1 1  91 ARG HE   H  13.625  -0.818 -13.543 1.00 . A A .  91 ARG HE   1 1 
        8 14455 1 1  91 ARG HG2  H  13.025  -2.692 -15.205 1.00 . A A .  91 ARG HG2  1 1 
        8 14456 1 1  91 ARG HG3  H  13.967  -3.306 -13.861 1.00 . A A .  91 ARG HG3  1 1 
        8 14457 1 1  91 ARG HH11 H  16.035   0.305 -15.848 1.00 . A A .  91 ARG HH11 1 1 
        8 14458 1 1  91 ARG HH12 H  15.821   1.977 -15.452 1.00 . A A .  91 ARG HH12 1 1 
        8 14459 1 1  91 ARG HH21 H  13.342   1.388 -13.020 1.00 . A A .  91 ARG HH21 1 1 
        8 14460 1 1  91 ARG HH22 H  14.279   2.598 -13.832 1.00 . A A .  91 ARG HH22 1 1 
        8 14461 1 1  91 ARG N    N  12.939  -3.913 -17.617 1.00 . A A .  91 ARG N    1 1 
        8 14462 1 1  91 ARG NE   N  14.325  -0.604 -14.225 1.00 . A A .  91 ARG NE   1 1 
        8 14463 1 1  91 ARG NH1  N  15.580   1.017 -15.313 1.00 . A A .  91 ARG NH1  1 1 
        8 14464 1 1  91 ARG NH2  N  14.038   1.637 -13.694 1.00 . A A .  91 ARG NH2  1 1 
        8 14465 1 1  91 ARG O    O  14.705  -5.687 -18.659 1.00 . A A .  91 ARG O    1 1 
        8 14466 1 1  92 THR C    C  18.220  -6.084 -18.054 1.00 . A A .  92 THR C    1 1 
        8 14467 1 1  92 THR CA   C  17.416  -5.161 -18.973 1.00 . A A .  92 THR CA   1 1 
        8 14468 1 1  92 THR CB   C  18.289  -4.205 -19.788 1.00 . A A .  92 THR CB   1 1 
        8 14469 1 1  92 THR CG2  C  17.465  -3.295 -20.701 1.00 . A A .  92 THR CG2  1 1 
        8 14470 1 1  92 THR H    H  16.877  -3.564 -17.749 1.00 . A A .  92 THR H    1 1 
        8 14471 1 1  92 THR HA   H  16.847  -5.799 -19.649 1.00 . A A .  92 THR HA   1 1 
        8 14472 1 1  92 THR HB   H  19.040  -4.752 -20.357 1.00 . A A .  92 THR HB   1 1 
        8 14473 1 1  92 THR HG1  H  19.832  -3.306 -18.883 1.00 . A A .  92 THR HG1  1 1 
        8 14474 1 1  92 THR HG21 H  16.503  -3.086 -20.234 1.00 . A A .  92 THR HG21 1 1 
        8 14475 1 1  92 THR HG22 H  18.002  -2.359 -20.862 1.00 . A A .  92 THR HG22 1 1 
        8 14476 1 1  92 THR HG23 H  17.305  -3.790 -21.659 1.00 . A A .  92 THR HG23 1 1 
        8 14477 1 1  92 THR N    N  16.480  -4.365 -18.197 1.00 . A A .  92 THR N    1 1 
        8 14478 1 1  92 THR O    O  17.845  -6.300 -16.903 1.00 . A A .  92 THR O    1 1 
        8 14479 1 1  92 THR OG1  O  18.834  -3.318 -18.814 1.00 . A A .  92 THR OG1  1 1 
        8 14480 1 1  93 ASP C    C  21.017  -6.681 -16.866 1.00 . A A .  93 ASP C    1 1 
        8 14481 1 1  93 ASP CA   C  20.170  -7.499 -17.843 1.00 . A A .  93 ASP CA   1 1 
        8 14482 1 1  93 ASP CB   C  21.120  -8.262 -18.768 1.00 . A A .  93 ASP CB   1 1 
        8 14483 1 1  93 ASP CG   C  20.619  -8.442 -20.202 1.00 . A A .  93 ASP CG   1 1 
        8 14484 1 1  93 ASP H    H  19.608  -6.424 -19.536 1.00 . A A .  93 ASP H    1 1 
        8 14485 1 1  93 ASP HA   H  19.493  -8.185 -17.334 1.00 . A A .  93 ASP HA   1 1 
        8 14486 1 1  93 ASP HB2  H  22.075  -7.739 -18.795 1.00 . A A .  93 ASP HB2  1 1 
        8 14487 1 1  93 ASP HB3  H  21.308  -9.247 -18.339 1.00 . A A .  93 ASP HB3  1 1 
        8 14488 1 1  93 ASP N    N  19.310  -6.604 -18.599 1.00 . A A .  93 ASP N    1 1 
        8 14489 1 1  93 ASP O    O  21.072  -6.990 -15.677 1.00 . A A .  93 ASP O    1 1 
        8 14490 1 1  93 ASP OD1  O  19.381  -8.444 -20.376 1.00 . A A .  93 ASP OD1  1 1 
        8 14491 1 1  93 ASP OD2  O  21.486  -8.574 -21.093 1.00 . A A .  93 ASP OD2  1 1 
        8 14492 1 1  94 ASN C    C  21.644  -4.106 -15.527 1.00 . A A .  94 ASN C    1 1 
        8 14493 1 1  94 ASN CA   C  22.499  -4.789 -16.596 1.00 . A A .  94 ASN CA   1 1 
        8 14494 1 1  94 ASN CB   C  23.149  -3.697 -17.449 1.00 . A A .  94 ASN CB   1 1 
        8 14495 1 1  94 ASN CG   C  24.669  -3.863 -17.487 1.00 . A A .  94 ASN CG   1 1 
        8 14496 1 1  94 ASN H    H  21.608  -5.409 -18.373 1.00 . A A .  94 ASN H    1 1 
        8 14497 1 1  94 ASN HA   H  23.257  -5.445 -16.168 1.00 . A A .  94 ASN HA   1 1 
        8 14498 1 1  94 ASN HB2  H  22.750  -3.737 -18.463 1.00 . A A .  94 ASN HB2  1 1 
        8 14499 1 1  94 ASN HB3  H  22.896  -2.717 -17.046 1.00 . A A .  94 ASN HB3  1 1 
        8 14500 1 1  94 ASN HD21 H  24.595  -3.656 -19.500 1.00 . A A .  94 ASN HD21 1 1 
        8 14501 1 1  94 ASN HD22 H  26.177  -3.897 -18.838 1.00 . A A .  94 ASN HD22 1 1 
        8 14502 1 1  94 ASN N    N  21.657  -5.653 -17.405 1.00 . A A .  94 ASN N    1 1 
        8 14503 1 1  94 ASN ND2  N  25.190  -3.800 -18.709 1.00 . A A .  94 ASN ND2  1 1 
        8 14504 1 1  94 ASN O    O  22.173  -3.539 -14.572 1.00 . A A .  94 ASN O    1 1 
        8 14505 1 1  94 ASN OD1  O  25.326  -4.036 -16.474 1.00 . A A .  94 ASN OD1  1 1 
        8 14506 1 1  95 ALA C    C  19.313  -4.450 -13.531 1.00 . A A .  95 ALA C    1 1 
        8 14507 1 1  95 ALA CA   C  19.402  -3.581 -14.787 1.00 . A A .  95 ALA CA   1 1 
        8 14508 1 1  95 ALA CB   C  18.044  -3.398 -15.467 1.00 . A A .  95 ALA CB   1 1 
        8 14509 1 1  95 ALA H    H  19.914  -4.647 -16.502 1.00 . A A .  95 ALA H    1 1 
        8 14510 1 1  95 ALA HA   H  19.793  -2.601 -14.513 1.00 . A A .  95 ALA HA   1 1 
        8 14511 1 1  95 ALA HB1  H  17.897  -4.188 -16.204 1.00 . A A .  95 ALA HB1  1 1 
        8 14512 1 1  95 ALA HB2  H  17.253  -3.448 -14.719 1.00 . A A .  95 ALA HB2  1 1 
        8 14513 1 1  95 ALA HB3  H  18.014  -2.428 -15.963 1.00 . A A .  95 ALA HB3  1 1 
        8 14514 1 1  95 ALA N    N  20.336  -4.184 -15.723 1.00 . A A .  95 ALA N    1 1 
        8 14515 1 1  95 ALA O    O  19.738  -4.036 -12.454 1.00 . A A .  95 ALA O    1 1 
        8 14516 1 1  96 VAL C    C  19.973  -6.821 -11.966 1.00 . A A .  96 VAL C    1 1 
        8 14517 1 1  96 VAL CA   C  18.606  -6.570 -12.606 1.00 . A A .  96 VAL CA   1 1 
        8 14518 1 1  96 VAL CB   C  17.929  -7.853 -13.091 1.00 . A A .  96 VAL CB   1 1 
        8 14519 1 1  96 VAL CG1  C  17.796  -8.867 -11.953 1.00 . A A .  96 VAL CG1  1 1 
        8 14520 1 1  96 VAL CG2  C  16.566  -7.550 -13.717 1.00 . A A .  96 VAL CG2  1 1 
        8 14521 1 1  96 VAL H    H  18.413  -5.968 -14.591 1.00 . A A .  96 VAL H    1 1 
        8 14522 1 1  96 VAL HA   H  17.954  -6.102 -11.868 1.00 . A A .  96 VAL HA   1 1 
        8 14523 1 1  96 VAL HB   H  18.560  -8.295 -13.862 1.00 . A A .  96 VAL HB   1 1 
        8 14524 1 1  96 VAL HG11 H  18.596  -8.707 -11.229 1.00 . A A .  96 VAL HG11 1 1 
        8 14525 1 1  96 VAL HG12 H  16.831  -8.740 -11.463 1.00 . A A .  96 VAL HG12 1 1 
        8 14526 1 1  96 VAL HG13 H  17.868  -9.877 -12.356 1.00 . A A .  96 VAL HG13 1 1 
        8 14527 1 1  96 VAL HG21 H  16.677  -6.770 -14.470 1.00 . A A .  96 VAL HG21 1 1 
        8 14528 1 1  96 VAL HG22 H  16.172  -8.453 -14.184 1.00 . A A .  96 VAL HG22 1 1 
        8 14529 1 1  96 VAL HG23 H  15.877  -7.212 -12.942 1.00 . A A .  96 VAL HG23 1 1 
        8 14530 1 1  96 VAL N    N  18.757  -5.639 -13.711 1.00 . A A .  96 VAL N    1 1 
        8 14531 1 1  96 VAL O    O  20.137  -6.657 -10.758 1.00 . A A .  96 VAL O    1 1 
        8 14532 1 1  97 LYS C    C  22.661  -6.447 -11.287 1.00 . A A .  97 LYS C    1 1 
        8 14533 1 1  97 LYS CA   C  22.268  -7.489 -12.337 1.00 . A A .  97 LYS CA   1 1 
        8 14534 1 1  97 LYS CB   C  23.239  -7.571 -13.516 1.00 . A A .  97 LYS CB   1 1 
        8 14535 1 1  97 LYS CD   C  25.590  -8.146 -14.223 1.00 . A A .  97 LYS CD   1 1 
        8 14536 1 1  97 LYS CE   C  25.924  -6.841 -14.949 1.00 . A A .  97 LYS CE   1 1 
        8 14537 1 1  97 LYS CG   C  24.657  -7.890 -13.038 1.00 . A A .  97 LYS CG   1 1 
        8 14538 1 1  97 LYS H    H  20.779  -7.344 -13.786 1.00 . A A .  97 LYS H    1 1 
        8 14539 1 1  97 LYS HA   H  22.255  -8.470 -11.862 1.00 . A A .  97 LYS HA   1 1 
        8 14540 1 1  97 LYS HB2  H  22.905  -8.338 -14.215 1.00 . A A .  97 LYS HB2  1 1 
        8 14541 1 1  97 LYS HB3  H  23.238  -6.625 -14.058 1.00 . A A .  97 LYS HB3  1 1 
        8 14542 1 1  97 LYS HD2  H  26.509  -8.616 -13.872 1.00 . A A .  97 LYS HD2  1 1 
        8 14543 1 1  97 LYS HD3  H  25.121  -8.843 -14.917 1.00 . A A .  97 LYS HD3  1 1 
        8 14544 1 1  97 LYS HE2  H  25.652  -6.924 -16.001 1.00 . A A .  97 LYS HE2  1 1 
        8 14545 1 1  97 LYS HE3  H  25.336  -6.024 -14.531 1.00 . A A .  97 LYS HE3  1 1 
        8 14546 1 1  97 LYS HG2  H  25.039  -7.061 -12.442 1.00 . A A .  97 LYS HG2  1 1 
        8 14547 1 1  97 LYS HG3  H  24.637  -8.766 -12.390 1.00 . A A .  97 LYS HG3  1 1 
        8 14548 1 1  97 LYS HZ1  H  27.688  -6.798 -13.917 1.00 . A A .  97 LYS HZ1  1 1 
        8 14549 1 1  97 LYS HZ2  H  27.876  -7.045 -15.520 1.00 . A A .  97 LYS HZ2  1 1 
        8 14550 1 1  97 LYS HZ3  H  27.512  -5.554 -14.961 1.00 . A A .  97 LYS HZ3  1 1 
        8 14551 1 1  97 LYS N    N  20.920  -7.214 -12.805 1.00 . A A .  97 LYS N    1 1 
        8 14552 1 1  97 LYS NZ   N  27.367  -6.535 -14.827 1.00 . A A .  97 LYS NZ   1 1 
        8 14553 1 1  97 LYS O    O  22.921  -6.789 -10.135 1.00 . A A .  97 LYS O    1 1 
        8 14554 1 1  98 ASN C    C  22.102  -4.097  -9.635 1.00 . A A .  98 ASN C    1 1 
        8 14555 1 1  98 ASN CA   C  23.049  -4.103 -10.837 1.00 . A A .  98 ASN CA   1 1 
        8 14556 1 1  98 ASN CB   C  22.920  -2.754 -11.547 1.00 . A A .  98 ASN CB   1 1 
        8 14557 1 1  98 ASN CG   C  23.857  -1.716 -10.925 1.00 . A A .  98 ASN CG   1 1 
        8 14558 1 1  98 ASN H    H  22.479  -4.927 -12.663 1.00 . A A .  98 ASN H    1 1 
        8 14559 1 1  98 ASN HA   H  24.084  -4.292 -10.552 1.00 . A A .  98 ASN HA   1 1 
        8 14560 1 1  98 ASN HB2  H  23.154  -2.872 -12.605 1.00 . A A .  98 ASN HB2  1 1 
        8 14561 1 1  98 ASN HB3  H  21.890  -2.403 -11.485 1.00 . A A .  98 ASN HB3  1 1 
        8 14562 1 1  98 ASN HD21 H  24.990  -1.803 -12.601 1.00 . A A .  98 ASN HD21 1 1 
        8 14563 1 1  98 ASN HD22 H  25.554  -0.710 -11.381 1.00 . A A .  98 ASN HD22 1 1 
        8 14564 1 1  98 ASN N    N  22.692  -5.197 -11.724 1.00 . A A .  98 ASN N    1 1 
        8 14565 1 1  98 ASN ND2  N  24.885  -1.382 -11.700 1.00 . A A .  98 ASN ND2  1 1 
        8 14566 1 1  98 ASN O    O  22.534  -3.895  -8.501 1.00 . A A .  98 ASN O    1 1 
        8 14567 1 1  98 ASN OD1  O  23.659  -1.249  -9.816 1.00 . A A .  98 ASN OD1  1 1 
        8 14568 1 1  99 HIS C    C  20.235  -5.323  -7.783 1.00 . A A .  99 HIS C    1 1 
        8 14569 1 1  99 HIS CA   C  19.817  -4.343  -8.882 1.00 . A A .  99 HIS CA   1 1 
        8 14570 1 1  99 HIS CB   C  18.440  -4.662  -9.467 1.00 . A A .  99 HIS CB   1 1 
        8 14571 1 1  99 HIS CD2  C  15.990  -4.820  -8.571 1.00 . A A .  99 HIS CD2  1 1 
        8 14572 1 1  99 HIS CE1  C  16.269  -3.713  -6.704 1.00 . A A .  99 HIS CE1  1 1 
        8 14573 1 1  99 HIS CG   C  17.297  -4.436  -8.507 1.00 . A A .  99 HIS CG   1 1 
        8 14574 1 1  99 HIS H    H  20.486  -4.484 -10.849 1.00 . A A .  99 HIS H    1 1 
        8 14575 1 1  99 HIS HA   H  19.776  -3.338  -8.463 1.00 . A A .  99 HIS HA   1 1 
        8 14576 1 1  99 HIS HB2  H  18.283  -4.047 -10.354 1.00 . A A .  99 HIS HB2  1 1 
        8 14577 1 1  99 HIS HB3  H  18.427  -5.701  -9.794 1.00 . A A .  99 HIS HB3  1 1 
        8 14578 1 1  99 HIS HD1  H  18.288  -3.327  -6.983 1.00 . A A .  99 HIS HD1  1 1 
        8 14579 1 1  99 HIS HD2  H  15.532  -5.389  -9.380 1.00 . A A .  99 HIS HD2  1 1 
        8 14580 1 1  99 HIS HE1  H  16.058  -3.239  -5.746 1.00 . A A .  99 HIS HE1  1 1 
        8 14581 1 1  99 HIS N    N  20.829  -4.321  -9.924 1.00 . A A .  99 HIS N    1 1 
        8 14582 1 1  99 HIS ND1  N  17.442  -3.740  -7.319 1.00 . A A .  99 HIS ND1  1 1 
        8 14583 1 1  99 HIS NE2  N  15.370  -4.384  -7.481 1.00 . A A .  99 HIS NE2  1 1 
        8 14584 1 1  99 HIS O    O  19.748  -5.241  -6.656 1.00 . A A .  99 HIS O    1 1 
        8 14585 1 1 100 TRP C    C  22.570  -6.522  -6.234 1.00 . A A . 100 TRP C    1 1 
        8 14586 1 1 100 TRP CA   C  21.620  -7.221  -7.210 1.00 . A A . 100 TRP CA   1 1 
        8 14587 1 1 100 TRP CB   C  22.273  -8.394  -7.942 1.00 . A A . 100 TRP CB   1 1 
        8 14588 1 1 100 TRP CD1  C  22.841 -10.737  -7.021 1.00 . A A . 100 TRP CD1  1 1 
        8 14589 1 1 100 TRP CD2  C  20.679 -10.263  -6.931 1.00 . A A . 100 TRP CD2  1 1 
        8 14590 1 1 100 TRP CE2  C  20.845 -11.531  -6.414 1.00 . A A . 100 TRP CE2  1 1 
        8 14591 1 1 100 TRP CE3  C  19.409  -9.665  -7.014 1.00 . A A . 100 TRP CE3  1 1 
        8 14592 1 1 100 TRP CG   C  21.974  -9.760  -7.320 1.00 . A A . 100 TRP CG   1 1 
        8 14593 1 1 100 TRP CH2  C  18.508 -11.736  -6.011 1.00 . A A . 100 TRP CH2  1 1 
        8 14594 1 1 100 TRP CZ2  C  19.783 -12.310  -5.938 1.00 . A A . 100 TRP CZ2  1 1 
        8 14595 1 1 100 TRP CZ3  C  18.358 -10.457  -6.535 1.00 . A A . 100 TRP CZ3  1 1 
        8 14596 1 1 100 TRP H    H  21.522  -6.286  -9.069 1.00 . A A . 100 TRP H    1 1 
        8 14597 1 1 100 TRP HA   H  20.761  -7.621  -6.671 1.00 . A A . 100 TRP HA   1 1 
        8 14598 1 1 100 TRP HB2  H  21.934  -8.396  -8.978 1.00 . A A . 100 TRP HB2  1 1 
        8 14599 1 1 100 TRP HB3  H  23.352  -8.243  -7.961 1.00 . A A . 100 TRP HB3  1 1 
        8 14600 1 1 100 TRP HD1  H  23.916 -10.678  -7.192 1.00 . A A . 100 TRP HD1  1 1 
        8 14601 1 1 100 TRP HE1  H  22.673 -12.754  -6.140 1.00 . A A . 100 TRP HE1  1 1 
        8 14602 1 1 100 TRP HE3  H  19.252  -8.666  -7.419 1.00 . A A . 100 TRP HE3  1 1 
        8 14603 1 1 100 TRP HH2  H  17.638 -12.288  -5.658 1.00 . A A . 100 TRP HH2  1 1 
        8 14604 1 1 100 TRP HZ2  H  19.940 -13.310  -5.534 1.00 . A A . 100 TRP HZ2  1 1 
        8 14605 1 1 100 TRP HZ3  H  17.351 -10.041  -6.576 1.00 . A A . 100 TRP HZ3  1 1 
        8 14606 1 1 100 TRP N    N  21.131  -6.227  -8.150 1.00 . A A . 100 TRP N    1 1 
        8 14607 1 1 100 TRP NE1  N  22.201 -11.829  -6.470 1.00 . A A . 100 TRP NE1  1 1 
        8 14608 1 1 100 TRP O    O  22.510  -6.757  -5.028 1.00 . A A . 100 TRP O    1 1 
        8 14609 1 1 101 ASN C    C  23.801  -3.577  -5.622 1.00 . A A . 101 ASN C    1 1 
        8 14610 1 1 101 ASN CA   C  24.385  -4.943  -5.987 1.00 . A A . 101 ASN CA   1 1 
        8 14611 1 1 101 ASN CB   C  25.686  -4.711  -6.757 1.00 . A A . 101 ASN CB   1 1 
        8 14612 1 1 101 ASN CG   C  26.543  -5.978  -6.782 1.00 . A A . 101 ASN CG   1 1 
        8 14613 1 1 101 ASN H    H  23.467  -5.492  -7.774 1.00 . A A . 101 ASN H    1 1 
        8 14614 1 1 101 ASN HA   H  24.562  -5.568  -5.111 1.00 . A A . 101 ASN HA   1 1 
        8 14615 1 1 101 ASN HB2  H  25.459  -4.402  -7.777 1.00 . A A . 101 ASN HB2  1 1 
        8 14616 1 1 101 ASN HB3  H  26.246  -3.898  -6.295 1.00 . A A . 101 ASN HB3  1 1 
        8 14617 1 1 101 ASN HD21 H  25.911  -6.313  -8.675 1.00 . A A . 101 ASN HD21 1 1 
        8 14618 1 1 101 ASN HD22 H  27.008  -7.493  -8.041 1.00 . A A . 101 ASN HD22 1 1 
        8 14619 1 1 101 ASN N    N  23.424  -5.678  -6.792 1.00 . A A . 101 ASN N    1 1 
        8 14620 1 1 101 ASN ND2  N  26.482  -6.650  -7.928 1.00 . A A . 101 ASN ND2  1 1 
        8 14621 1 1 101 ASN O    O  24.440  -2.790  -4.927 1.00 . A A . 101 ASN O    1 1 
        8 14622 1 1 101 ASN OD1  O  27.215  -6.323  -5.823 1.00 . A A . 101 ASN OD1  1 1 
        8 14623 1 1 102 SER C    C  21.342  -2.083  -4.425 1.00 . A A . 102 SER C    1 1 
        8 14624 1 1 102 SER CA   C  21.914  -2.080  -5.844 1.00 . A A . 102 SER CA   1 1 
        8 14625 1 1 102 SER CB   C  20.802  -1.828  -6.864 1.00 . A A . 102 SER CB   1 1 
        8 14626 1 1 102 SER H    H  22.079  -3.983  -6.675 1.00 . A A . 102 SER H    1 1 
        8 14627 1 1 102 SER HA   H  22.681  -1.312  -5.946 1.00 . A A . 102 SER HA   1 1 
        8 14628 1 1 102 SER HB2  H  20.026  -2.585  -6.748 1.00 . A A . 102 SER HB2  1 1 
        8 14629 1 1 102 SER HB3  H  20.338  -0.862  -6.662 1.00 . A A . 102 SER HB3  1 1 
        8 14630 1 1 102 SER HG   H  21.221  -0.938  -8.606 1.00 . A A . 102 SER HG   1 1 
        8 14631 1 1 102 SER N    N  22.592  -3.337  -6.109 1.00 . A A . 102 SER N    1 1 
        8 14632 1 1 102 SER O    O  21.878  -1.425  -3.534 1.00 . A A . 102 SER O    1 1 
        8 14633 1 1 102 SER OG   O  21.290  -1.850  -8.202 1.00 . A A . 102 SER OG   1 1 
        8 14634 1 1 103 THR C    C  19.341  -4.394  -2.610 1.00 . A A . 103 THR C    1 1 
        8 14635 1 1 103 THR CA   C  19.612  -2.930  -2.962 1.00 . A A . 103 THR CA   1 1 
        8 14636 1 1 103 THR CB   C  18.347  -2.070  -3.002 1.00 . A A . 103 THR CB   1 1 
        8 14637 1 1 103 THR CG2  C  17.316  -2.496  -1.954 1.00 . A A . 103 THR CG2  1 1 
        8 14638 1 1 103 THR H    H  19.833  -3.365  -4.987 1.00 . A A . 103 THR H    1 1 
        8 14639 1 1 103 THR HA   H  20.293  -2.540  -2.206 1.00 . A A . 103 THR HA   1 1 
        8 14640 1 1 103 THR HB   H  17.909  -2.068  -4.000 1.00 . A A . 103 THR HB   1 1 
        8 14641 1 1 103 THR HG1  H  19.384  -0.376  -3.243 1.00 . A A . 103 THR HG1  1 1 
        8 14642 1 1 103 THR HG21 H  17.828  -2.763  -1.029 1.00 . A A . 103 THR HG21 1 1 
        8 14643 1 1 103 THR HG22 H  16.629  -1.672  -1.765 1.00 . A A . 103 THR HG22 1 1 
        8 14644 1 1 103 THR HG23 H  16.758  -3.357  -2.322 1.00 . A A . 103 THR HG23 1 1 
        8 14645 1 1 103 THR N    N  20.262  -2.832  -4.258 1.00 . A A . 103 THR N    1 1 
        8 14646 1 1 103 THR O    O  18.910  -4.700  -1.500 1.00 . A A . 103 THR O    1 1 
        8 14647 1 1 103 THR OG1  O  18.784  -0.789  -2.558 1.00 . A A . 103 THR OG1  1 1 
        8 14648 1 1 104 ILE C    C  20.750  -7.382  -3.250 1.00 . A A . 104 ILE C    1 1 
        8 14649 1 1 104 ILE CA   C  19.395  -6.685  -3.384 1.00 . A A . 104 ILE CA   1 1 
        8 14650 1 1 104 ILE CB   C  18.518  -7.254  -4.501 1.00 . A A . 104 ILE CB   1 1 
        8 14651 1 1 104 ILE CD1  C  16.661  -6.539  -6.050 1.00 . A A . 104 ILE CD1  1 1 
        8 14652 1 1 104 ILE CG1  C  17.209  -6.472  -4.623 1.00 . A A . 104 ILE CG1  1 1 
        8 14653 1 1 104 ILE CG2  C  18.275  -8.751  -4.299 1.00 . A A . 104 ILE CG2  1 1 
        8 14654 1 1 104 ILE H    H  19.955  -5.003  -4.478 1.00 . A A . 104 ILE H    1 1 
        8 14655 1 1 104 ILE HA   H  18.848  -6.810  -2.450 1.00 . A A . 104 ILE HA   1 1 
        8 14656 1 1 104 ILE HB   H  19.051  -7.139  -5.445 1.00 . A A . 104 ILE HB   1 1 
        8 14657 1 1 104 ILE HD11 H  16.652  -7.575  -6.388 1.00 . A A . 104 ILE HD11 1 1 
        8 14658 1 1 104 ILE HD12 H  15.646  -6.142  -6.068 1.00 . A A . 104 ILE HD12 1 1 
        8 14659 1 1 104 ILE HD13 H  17.294  -5.947  -6.711 1.00 . A A . 104 ILE HD13 1 1 
        8 14660 1 1 104 ILE HG12 H  16.473  -6.877  -3.928 1.00 . A A . 104 ILE HG12 1 1 
        8 14661 1 1 104 ILE HG13 H  17.375  -5.432  -4.342 1.00 . A A . 104 ILE HG13 1 1 
        8 14662 1 1 104 ILE HG21 H  18.136  -8.956  -3.237 1.00 . A A . 104 ILE HG21 1 1 
        8 14663 1 1 104 ILE HG22 H  17.383  -9.051  -4.847 1.00 . A A . 104 ILE HG22 1 1 
        8 14664 1 1 104 ILE HG23 H  19.134  -9.311  -4.667 1.00 . A A . 104 ILE HG23 1 1 
        8 14665 1 1 104 ILE N    N  19.605  -5.260  -3.578 1.00 . A A . 104 ILE N    1 1 
        8 14666 1 1 104 ILE O    O  20.968  -8.440  -3.838 1.00 . A A . 104 ILE O    1 1 
        8 14667 1 1 105 LYS C    C  23.058  -7.822  -0.818 1.00 . A A . 105 LYS C    1 1 
        8 14668 1 1 105 LYS CA   C  22.953  -7.308  -2.255 1.00 . A A . 105 LYS CA   1 1 
        8 14669 1 1 105 LYS CB   C  24.024  -6.278  -2.619 1.00 . A A . 105 LYS CB   1 1 
        8 14670 1 1 105 LYS CD   C  22.804  -4.248  -1.754 1.00 . A A . 105 LYS CD   1 1 
        8 14671 1 1 105 LYS CE   C  23.659  -3.052  -1.334 1.00 . A A . 105 LYS CE   1 1 
        8 14672 1 1 105 LYS CG   C  23.391  -4.935  -2.989 1.00 . A A . 105 LYS CG   1 1 
        8 14673 1 1 105 LYS H    H  21.440  -5.900  -1.999 1.00 . A A . 105 LYS H    1 1 
        8 14674 1 1 105 LYS HA   H  23.074  -8.152  -2.934 1.00 . A A . 105 LYS HA   1 1 
        8 14675 1 1 105 LYS HB2  H  24.706  -6.144  -1.780 1.00 . A A . 105 LYS HB2  1 1 
        8 14676 1 1 105 LYS HB3  H  24.619  -6.646  -3.456 1.00 . A A . 105 LYS HB3  1 1 
        8 14677 1 1 105 LYS HD2  H  21.787  -3.916  -1.967 1.00 . A A . 105 LYS HD2  1 1 
        8 14678 1 1 105 LYS HD3  H  22.740  -4.961  -0.932 1.00 . A A . 105 LYS HD3  1 1 
        8 14679 1 1 105 LYS HE2  H  24.696  -3.217  -1.628 1.00 . A A . 105 LYS HE2  1 1 
        8 14680 1 1 105 LYS HE3  H  23.320  -2.154  -1.852 1.00 . A A . 105 LYS HE3  1 1 
        8 14681 1 1 105 LYS HG2  H  24.140  -4.289  -3.447 1.00 . A A . 105 LYS HG2  1 1 
        8 14682 1 1 105 LYS HG3  H  22.607  -5.090  -3.730 1.00 . A A . 105 LYS HG3  1 1 
        8 14683 1 1 105 LYS HZ1  H  23.825  -3.694   0.600 1.00 . A A . 105 LYS HZ1  1 1 
        8 14684 1 1 105 LYS HZ2  H  24.213  -2.121   0.400 1.00 . A A . 105 LYS HZ2  1 1 
        8 14685 1 1 105 LYS HZ3  H  22.647  -2.584   0.379 1.00 . A A . 105 LYS HZ3  1 1 
        8 14686 1 1 105 LYS N    N  21.626  -6.760  -2.474 1.00 . A A . 105 LYS N    1 1 
        8 14687 1 1 105 LYS NZ   N  23.580  -2.846   0.130 1.00 . A A . 105 LYS NZ   1 1 
        8 14688 1 1 105 LYS O    O  24.113  -7.718  -0.193 1.00 . A A . 105 LYS O    1 1 
        8 14689 1 1 106 ARG C    C  22.424 -10.336   1.039 1.00 . A A . 106 ARG C    1 1 
        8 14690 1 1 106 ARG CA   C  21.905  -8.897   1.016 1.00 . A A . 106 ARG CA   1 1 
        8 14691 1 1 106 ARG CB   C  20.479  -8.867   1.571 1.00 . A A . 106 ARG CB   1 1 
        8 14692 1 1 106 ARG CD   C  21.190  -7.981   3.823 1.00 . A A . 106 ARG CD   1 1 
        8 14693 1 1 106 ARG CG   C  20.312  -7.741   2.593 1.00 . A A . 106 ARG CG   1 1 
        8 14694 1 1 106 ARG CZ   C  23.434  -7.239   4.612 1.00 . A A . 106 ARG CZ   1 1 
        8 14695 1 1 106 ARG H    H  21.097  -8.447  -0.851 1.00 . A A . 106 ARG H    1 1 
        8 14696 1 1 106 ARG HA   H  22.550  -8.238   1.596 1.00 . A A . 106 ARG HA   1 1 
        8 14697 1 1 106 ARG HB2  H  19.770  -8.731   0.755 1.00 . A A . 106 ARG HB2  1 1 
        8 14698 1 1 106 ARG HB3  H  20.247  -9.824   2.039 1.00 . A A . 106 ARG HB3  1 1 
        8 14699 1 1 106 ARG HD2  H  20.658  -7.677   4.724 1.00 . A A . 106 ARG HD2  1 1 
        8 14700 1 1 106 ARG HD3  H  21.406  -9.044   3.923 1.00 . A A . 106 ARG HD3  1 1 
        8 14701 1 1 106 ARG HE   H  22.581  -6.652   2.886 1.00 . A A . 106 ARG HE   1 1 
        8 14702 1 1 106 ARG HG2  H  20.575  -6.787   2.134 1.00 . A A . 106 ARG HG2  1 1 
        8 14703 1 1 106 ARG HG3  H  19.267  -7.671   2.895 1.00 . A A . 106 ARG HG3  1 1 
        8 14704 1 1 106 ARG HH11 H  22.475  -8.523   5.865 1.00 . A A . 106 ARG HH11 1 1 
        8 14705 1 1 106 ARG HH12 H  24.037  -7.998   6.400 1.00 . A A . 106 ARG HH12 1 1 
        8 14706 1 1 106 ARG HH21 H  24.641  -5.959   3.592 1.00 . A A . 106 ARG HH21 1 1 
        8 14707 1 1 106 ARG HH22 H  25.277  -6.530   5.098 1.00 . A A . 106 ARG HH22 1 1 
        8 14708 1 1 106 ARG N    N  21.951  -8.366  -0.336 1.00 . A A . 106 ARG N    1 1 
        8 14709 1 1 106 ARG NE   N  22.452  -7.218   3.700 1.00 . A A . 106 ARG NE   1 1 
        8 14710 1 1 106 ARG NH1  N  23.304  -7.983   5.719 1.00 . A A . 106 ARG NH1  1 1 
        8 14711 1 1 106 ARG NH2  N  24.544  -6.515   4.418 1.00 . A A . 106 ARG NH2  1 1 
        8 14712 1 1 106 ARG O    O  23.544 -10.588   1.480 1.00 . A A . 106 ARG O    1 1 
        8 14713 1 1 107 LYS C    C  23.075 -12.853  -0.492 1.00 . A A . 107 LYS C    1 1 
        8 14714 1 1 107 LYS CA   C  21.945 -12.649   0.519 1.00 . A A . 107 LYS CA   1 1 
        8 14715 1 1 107 LYS CB   C  20.711 -13.511   0.245 1.00 . A A . 107 LYS CB   1 1 
        8 14716 1 1 107 LYS CD   C  20.712 -16.030   0.355 1.00 . A A . 107 LYS CD   1 1 
        8 14717 1 1 107 LYS CE   C  20.570 -17.250   1.267 1.00 . A A . 107 LYS CE   1 1 
        8 14718 1 1 107 LYS CG   C  20.680 -14.733   1.165 1.00 . A A . 107 LYS CG   1 1 
        8 14719 1 1 107 LYS H    H  20.676 -11.028   0.202 1.00 . A A . 107 LYS H    1 1 
        8 14720 1 1 107 LYS HA   H  22.314 -12.920   1.509 1.00 . A A . 107 LYS HA   1 1 
        8 14721 1 1 107 LYS HB2  H  19.809 -12.917   0.391 1.00 . A A . 107 LYS HB2  1 1 
        8 14722 1 1 107 LYS HB3  H  20.714 -13.834  -0.796 1.00 . A A . 107 LYS HB3  1 1 
        8 14723 1 1 107 LYS HD2  H  19.906 -16.025  -0.380 1.00 . A A . 107 LYS HD2  1 1 
        8 14724 1 1 107 LYS HD3  H  21.648 -16.093  -0.200 1.00 . A A . 107 LYS HD3  1 1 
        8 14725 1 1 107 LYS HE2  H  21.520 -17.454   1.761 1.00 . A A . 107 LYS HE2  1 1 
        8 14726 1 1 107 LYS HE3  H  19.842 -17.042   2.051 1.00 . A A . 107 LYS HE3  1 1 
        8 14727 1 1 107 LYS HG2  H  21.531 -14.702   1.844 1.00 . A A . 107 LYS HG2  1 1 
        8 14728 1 1 107 LYS HG3  H  19.780 -14.706   1.780 1.00 . A A . 107 LYS HG3  1 1 
        8 14729 1 1 107 LYS HZ1  H  19.357 -18.194  -0.080 1.00 . A A . 107 LYS HZ1  1 1 
        8 14730 1 1 107 LYS HZ2  H  20.898 -18.735  -0.098 1.00 . A A . 107 LYS HZ2  1 1 
        8 14731 1 1 107 LYS HZ3  H  19.893 -19.172   1.113 1.00 . A A . 107 LYS HZ3  1 1 
        8 14732 1 1 107 LYS N    N  21.585 -11.242   0.559 1.00 . A A . 107 LYS N    1 1 
        8 14733 1 1 107 LYS NZ   N  20.145 -18.434   0.487 1.00 . A A . 107 LYS NZ   1 1 
        8 14734 1 1 107 LYS O    O  22.870 -13.457  -1.544 1.00 . A A . 107 LYS O    1 1 
        8 14735 1 1 108 VAL C    C  26.080 -13.809  -0.759 1.00 . A A . 108 VAL C    1 1 
        8 14736 1 1 108 VAL CA   C  25.406 -12.456  -1.001 1.00 . A A . 108 VAL CA   1 1 
        8 14737 1 1 108 VAL CB   C  26.347 -11.271  -0.777 1.00 . A A . 108 VAL CB   1 1 
        8 14738 1 1 108 VAL CG1  C  27.804 -11.675  -1.010 1.00 . A A . 108 VAL CG1  1 1 
        8 14739 1 1 108 VAL CG2  C  25.958 -10.087  -1.664 1.00 . A A . 108 VAL CG2  1 1 
        8 14740 1 1 108 VAL H    H  24.402 -11.849   0.720 1.00 . A A . 108 VAL H    1 1 
        8 14741 1 1 108 VAL HA   H  25.056 -12.419  -2.032 1.00 . A A . 108 VAL HA   1 1 
        8 14742 1 1 108 VAL HB   H  26.249 -10.957   0.263 1.00 . A A . 108 VAL HB   1 1 
        8 14743 1 1 108 VAL HG11 H  27.847 -12.455  -1.771 1.00 . A A . 108 VAL HG11 1 1 
        8 14744 1 1 108 VAL HG12 H  28.373 -10.808  -1.346 1.00 . A A . 108 VAL HG12 1 1 
        8 14745 1 1 108 VAL HG13 H  28.230 -12.051  -0.080 1.00 . A A . 108 VAL HG13 1 1 
        8 14746 1 1 108 VAL HG21 H  25.055 -10.333  -2.223 1.00 . A A . 108 VAL HG21 1 1 
        8 14747 1 1 108 VAL HG22 H  25.773  -9.212  -1.041 1.00 . A A . 108 VAL HG22 1 1 
        8 14748 1 1 108 VAL HG23 H  26.769  -9.872  -2.360 1.00 . A A . 108 VAL HG23 1 1 
        8 14749 1 1 108 VAL N    N  24.244 -12.338  -0.137 1.00 . A A . 108 VAL N    1 1 
        8 14750 1 1 108 VAL O    O  26.308 -14.569  -1.698 1.00 . A A . 108 VAL O    1 1 
        8 14751 1 1 109 ASP C    C  26.655 -15.656   2.328 1.00 . A A . 109 ASP C    1 1 
        8 14752 1 1 109 ASP CA   C  27.024 -15.313   0.883 1.00 . A A . 109 ASP CA   1 1 
        8 14753 1 1 109 ASP CB   C  28.547 -15.194   0.800 1.00 . A A . 109 ASP CB   1 1 
        8 14754 1 1 109 ASP CG   C  29.285 -16.509   0.537 1.00 . A A . 109 ASP CG   1 1 
        8 14755 1 1 109 ASP H    H  26.192 -13.442   1.264 1.00 . A A . 109 ASP H    1 1 
        8 14756 1 1 109 ASP HA   H  26.655 -16.052   0.172 1.00 . A A . 109 ASP HA   1 1 
        8 14757 1 1 109 ASP HB2  H  28.798 -14.489   0.008 1.00 . A A . 109 ASP HB2  1 1 
        8 14758 1 1 109 ASP HB3  H  28.915 -14.769   1.734 1.00 . A A . 109 ASP HB3  1 1 
        8 14759 1 1 109 ASP N    N  26.380 -14.066   0.506 1.00 . A A . 109 ASP N    1 1 
        8 14760 1 1 109 ASP O    O  27.447 -15.437   3.243 1.00 . A A . 109 ASP O    1 1 
        8 14761 1 1 109 ASP OD1  O  29.360 -17.317   1.487 1.00 . A A . 109 ASP OD1  1 1 
        8 14762 1 1 109 ASP OD2  O  29.757 -16.675  -0.609 1.00 . A A . 109 ASP OD2  1 1 
        8 14763 1 1 110 THR C    C  23.572 -17.180   3.705 1.00 . A A . 110 THR C    1 1 
        8 14764 1 1 110 THR CA   C  24.968 -16.562   3.805 1.00 . A A . 110 THR CA   1 1 
        8 14765 1 1 110 THR CB   C  25.020 -15.321   4.699 1.00 . A A . 110 THR CB   1 1 
        8 14766 1 1 110 THR CG2  C  23.975 -15.359   5.816 1.00 . A A . 110 THR CG2  1 1 
        8 14767 1 1 110 THR H    H  24.813 -16.361   1.738 1.00 . A A . 110 THR H    1 1 
        8 14768 1 1 110 THR HA   H  25.629 -17.329   4.209 1.00 . A A . 110 THR HA   1 1 
        8 14769 1 1 110 THR HB   H  24.924 -14.411   4.107 1.00 . A A . 110 THR HB   1 1 
        8 14770 1 1 110 THR HG1  H  26.347 -14.714   6.069 1.00 . A A . 110 THR HG1  1 1 
        8 14771 1 1 110 THR HG21 H  24.105 -16.267   6.404 1.00 . A A . 110 THR HG21 1 1 
        8 14772 1 1 110 THR HG22 H  24.099 -14.488   6.459 1.00 . A A . 110 THR HG22 1 1 
        8 14773 1 1 110 THR HG23 H  22.976 -15.349   5.379 1.00 . A A . 110 THR HG23 1 1 
        8 14774 1 1 110 THR N    N  25.452 -16.187   2.488 1.00 . A A . 110 THR N    1 1 
        8 14775 1 1 110 THR O    O  23.379 -18.176   3.010 1.00 . A A . 110 THR O    1 1 
        8 14776 1 1 110 THR OG1  O  26.264 -15.438   5.384 1.00 . A A . 110 THR OG1  1 1 
        9 14777 1 1   1 GLY C    C -14.671  -0.102  24.498 1.00 . A A .   1 GLY C    1 1 
        9 14778 1 1   1 GLY CA   C -14.745  -1.014  25.724 1.00 . A A .   1 GLY CA   1 1 
        9 14779 1 1   1 GLY HA2  H -14.745  -2.057  25.407 1.00 . A A .   1 GLY HA2  1 1 
        9 14780 1 1   1 GLY HA3  H -15.681  -0.843  26.254 1.00 . A A .   1 GLY HA3  1 1 
        9 14781 1 1   1 GLY N    N -13.625  -0.775  26.619 1.00 . A A .   1 GLY N    1 1 
        9 14782 1 1   1 GLY O    O -14.354  -0.556  23.400 1.00 . A A .   1 GLY O    1 1 
        9 14783 1 1   2 ILE C    C -14.590   3.521  24.232 1.00 . A A .   2 ILE C    1 1 
        9 14784 1 1   2 ILE CA   C -14.942   2.149  23.654 1.00 . A A .   2 ILE CA   1 1 
        9 14785 1 1   2 ILE CB   C -16.259   2.129  22.876 1.00 . A A .   2 ILE CB   1 1 
        9 14786 1 1   2 ILE CD1  C -17.572   2.815  24.917 1.00 . A A .   2 ILE CD1  1 1 
        9 14787 1 1   2 ILE CG1  C -17.434   1.785  23.794 1.00 . A A .   2 ILE CG1  1 1 
        9 14788 1 1   2 ILE CG2  C -16.173   1.183  21.676 1.00 . A A .   2 ILE CG2  1 1 
        9 14789 1 1   2 ILE H    H -15.228   1.530  25.623 1.00 . A A .   2 ILE H    1 1 
        9 14790 1 1   2 ILE HA   H -14.154   1.853  22.962 1.00 . A A .   2 ILE HA   1 1 
        9 14791 1 1   2 ILE HB   H -16.439   3.130  22.484 1.00 . A A .   2 ILE HB   1 1 
        9 14792 1 1   2 ILE HD11 H -17.055   3.732  24.634 1.00 . A A .   2 ILE HD11 1 1 
        9 14793 1 1   2 ILE HD12 H -18.628   3.030  25.084 1.00 . A A .   2 ILE HD12 1 1 
        9 14794 1 1   2 ILE HD13 H -17.133   2.417  25.831 1.00 . A A .   2 ILE HD13 1 1 
        9 14795 1 1   2 ILE HG12 H -18.356   1.748  23.213 1.00 . A A .   2 ILE HG12 1 1 
        9 14796 1 1   2 ILE HG13 H -17.287   0.793  24.222 1.00 . A A .   2 ILE HG13 1 1 
        9 14797 1 1   2 ILE HG21 H -15.270   1.400  21.106 1.00 . A A .   2 ILE HG21 1 1 
        9 14798 1 1   2 ILE HG22 H -16.141   0.152  22.029 1.00 . A A .   2 ILE HG22 1 1 
        9 14799 1 1   2 ILE HG23 H -17.047   1.322  21.040 1.00 . A A .   2 ILE HG23 1 1 
        9 14800 1 1   2 ILE N    N -14.970   1.168  24.727 1.00 . A A .   2 ILE N    1 1 
        9 14801 1 1   2 ILE O    O -14.680   3.731  25.441 1.00 . A A .   2 ILE O    1 1 
        9 14802 1 1   3 PRO C    C -15.063   6.617  24.063 1.00 . A A .   3 PRO C    1 1 
        9 14803 1 1   3 PRO CA   C -13.821   5.789  23.725 1.00 . A A .   3 PRO CA   1 1 
        9 14804 1 1   3 PRO CB   C -13.032   6.353  22.554 1.00 . A A .   3 PRO CB   1 1 
        9 14805 1 1   3 PRO CD   C -14.069   4.230  21.879 1.00 . A A .   3 PRO CD   1 1 
        9 14806 1 1   3 PRO CG   C -13.381   5.481  21.358 1.00 . A A .   3 PRO CG   1 1 
        9 14807 1 1   3 PRO HA   H -13.274   5.763  24.561 1.00 . A A .   3 PRO HA   1 1 
        9 14808 1 1   3 PRO HB2  H -13.298   7.394  22.369 1.00 . A A .   3 PRO HB2  1 1 
        9 14809 1 1   3 PRO HB3  H -11.962   6.329  22.756 1.00 . A A .   3 PRO HB3  1 1 
        9 14810 1 1   3 PRO HD2  H -15.047   4.095  21.417 1.00 . A A .   3 PRO HD2  1 1 
        9 14811 1 1   3 PRO HD3  H -13.486   3.336  21.657 1.00 . A A .   3 PRO HD3  1 1 
        9 14812 1 1   3 PRO HG2  H -14.034   6.019  20.671 1.00 . A A .   3 PRO HG2  1 1 
        9 14813 1 1   3 PRO HG3  H -12.481   5.219  20.802 1.00 . A A .   3 PRO HG3  1 1 
        9 14814 1 1   3 PRO N    N -14.187   4.443  23.318 1.00 . A A .   3 PRO N    1 1 
        9 14815 1 1   3 PRO O    O -16.174   6.265  23.668 1.00 . A A .   3 PRO O    1 1 
        9 14816 1 1   4 ASP C    C -17.190   7.754  25.391 1.00 . A A .   4 ASP C    1 1 
        9 14817 1 1   4 ASP CA   C -15.919   8.580  25.186 1.00 . A A .   4 ASP CA   1 1 
        9 14818 1 1   4 ASP CB   C -16.204   9.624  24.105 1.00 . A A .   4 ASP CB   1 1 
        9 14819 1 1   4 ASP CG   C -17.505  10.408  24.289 1.00 . A A .   4 ASP CG   1 1 
        9 14820 1 1   4 ASP H    H -13.926   7.979  25.107 1.00 . A A .   4 ASP H    1 1 
        9 14821 1 1   4 ASP HA   H -15.580   9.059  26.105 1.00 . A A .   4 ASP HA   1 1 
        9 14822 1 1   4 ASP HB2  H -15.373  10.330  24.075 1.00 . A A .   4 ASP HB2  1 1 
        9 14823 1 1   4 ASP HB3  H -16.232   9.125  23.136 1.00 . A A .   4 ASP HB3  1 1 
        9 14824 1 1   4 ASP N    N -14.833   7.700  24.790 1.00 . A A .   4 ASP N    1 1 
        9 14825 1 1   4 ASP O    O -18.281   8.181  25.015 1.00 . A A .   4 ASP O    1 1 
        9 14826 1 1   4 ASP OD1  O -17.559  11.200  25.255 1.00 . A A .   4 ASP OD1  1 1 
        9 14827 1 1   4 ASP OD2  O -18.416  10.198  23.460 1.00 . A A .   4 ASP OD2  1 1 
        9 14828 1 1   5 LEU C    C -19.018   5.627  25.005 1.00 . A A .   5 LEU C    1 1 
        9 14829 1 1   5 LEU CA   C -18.127   5.694  26.247 1.00 . A A .   5 LEU CA   1 1 
        9 14830 1 1   5 LEU CB   C -18.869   6.122  27.515 1.00 . A A .   5 LEU CB   1 1 
        9 14831 1 1   5 LEU CD1  C -18.016   6.731  29.809 1.00 . A A .   5 LEU CD1  1 1 
        9 14832 1 1   5 LEU CD2  C -19.237   4.538  29.442 1.00 . A A .   5 LEU CD2  1 1 
        9 14833 1 1   5 LEU CG   C -18.306   5.588  28.834 1.00 . A A .   5 LEU CG   1 1 
        9 14834 1 1   5 LEU H    H -16.118   6.244  26.290 1.00 . A A .   5 LEU H    1 1 
        9 14835 1 1   5 LEU HA   H -17.718   4.701  26.432 1.00 . A A .   5 LEU HA   1 1 
        9 14836 1 1   5 LEU HB2  H -18.873   7.211  27.559 1.00 . A A .   5 LEU HB2  1 1 
        9 14837 1 1   5 LEU HB3  H -19.907   5.802  27.430 1.00 . A A .   5 LEU HB3  1 1 
        9 14838 1 1   5 LEU HD11 H -17.867   7.655  29.251 1.00 . A A .   5 LEU HD11 1 1 
        9 14839 1 1   5 LEU HD12 H -18.858   6.849  30.490 1.00 . A A .   5 LEU HD12 1 1 
        9 14840 1 1   5 LEU HD13 H -17.116   6.502  30.379 1.00 . A A .   5 LEU HD13 1 1 
        9 14841 1 1   5 LEU HD21 H -19.904   4.153  28.670 1.00 . A A .   5 LEU HD21 1 1 
        9 14842 1 1   5 LEU HD22 H -18.645   3.720  29.851 1.00 . A A .   5 LEU HD22 1 1 
        9 14843 1 1   5 LEU HD23 H -19.827   4.993  30.238 1.00 . A A .   5 LEU HD23 1 1 
        9 14844 1 1   5 LEU HG   H -17.357   5.094  28.625 1.00 . A A .   5 LEU HG   1 1 
        9 14845 1 1   5 LEU N    N -17.008   6.584  25.987 1.00 . A A .   5 LEU N    1 1 
        9 14846 1 1   5 LEU O    O -18.626   6.078  23.930 1.00 . A A .   5 LEU O    1 1 
        9 14847 1 1   6 VAL C    C -21.677   6.315  23.722 1.00 . A A .   6 VAL C    1 1 
        9 14848 1 1   6 VAL CA   C -21.152   4.930  24.105 1.00 . A A .   6 VAL CA   1 1 
        9 14849 1 1   6 VAL CB   C -22.265   3.956  24.495 1.00 . A A .   6 VAL CB   1 1 
        9 14850 1 1   6 VAL CG1  C -23.002   3.440  23.257 1.00 . A A .   6 VAL CG1  1 1 
        9 14851 1 1   6 VAL CG2  C -21.712   2.797  25.327 1.00 . A A .   6 VAL CG2  1 1 
        9 14852 1 1   6 VAL H    H -20.513   4.698  26.074 1.00 . A A .   6 VAL H    1 1 
        9 14853 1 1   6 VAL HA   H -20.619   4.509  23.253 1.00 . A A .   6 VAL HA   1 1 
        9 14854 1 1   6 VAL HB   H -22.983   4.497  25.111 1.00 . A A .   6 VAL HB   1 1 
        9 14855 1 1   6 VAL HG11 H -22.708   4.029  22.388 1.00 . A A .   6 VAL HG11 1 1 
        9 14856 1 1   6 VAL HG12 H -22.745   2.394  23.091 1.00 . A A .   6 VAL HG12 1 1 
        9 14857 1 1   6 VAL HG13 H -24.077   3.531  23.411 1.00 . A A .   6 VAL HG13 1 1 
        9 14858 1 1   6 VAL HG21 H -20.728   2.518  24.952 1.00 . A A .   6 VAL HG21 1 1 
        9 14859 1 1   6 VAL HG22 H -21.630   3.104  26.369 1.00 . A A .   6 VAL HG22 1 1 
        9 14860 1 1   6 VAL HG23 H -22.385   1.942  25.252 1.00 . A A .   6 VAL HG23 1 1 
        9 14861 1 1   6 VAL N    N -20.201   5.062  25.196 1.00 . A A .   6 VAL N    1 1 
        9 14862 1 1   6 VAL O    O -20.902   7.259  23.579 1.00 . A A .   6 VAL O    1 1 
        9 14863 1 1   7 LYS C    C -22.812   8.329  22.103 1.00 . A A .   7 LYS C    1 1 
        9 14864 1 1   7 LYS CA   C -23.629   7.647  23.202 1.00 . A A .   7 LYS CA   1 1 
        9 14865 1 1   7 LYS CB   C -23.842   8.518  24.441 1.00 . A A .   7 LYS CB   1 1 
        9 14866 1 1   7 LYS CD   C -21.906   8.108  26.004 1.00 . A A .   7 LYS CD   1 1 
        9 14867 1 1   7 LYS CE   C -22.103   8.646  27.423 1.00 . A A .   7 LYS CE   1 1 
        9 14868 1 1   7 LYS CG   C -22.510   9.057  24.968 1.00 . A A .   7 LYS CG   1 1 
        9 14869 1 1   7 LYS H    H -23.614   5.620  23.684 1.00 . A A .   7 LYS H    1 1 
        9 14870 1 1   7 LYS HA   H -24.614   7.408  22.802 1.00 . A A .   7 LYS HA   1 1 
        9 14871 1 1   7 LYS HB2  H -24.504   9.349  24.197 1.00 . A A .   7 LYS HB2  1 1 
        9 14872 1 1   7 LYS HB3  H -24.336   7.936  25.219 1.00 . A A .   7 LYS HB3  1 1 
        9 14873 1 1   7 LYS HD2  H -22.370   7.125  25.916 1.00 . A A .   7 LYS HD2  1 1 
        9 14874 1 1   7 LYS HD3  H -20.842   7.977  25.806 1.00 . A A .   7 LYS HD3  1 1 
        9 14875 1 1   7 LYS HE2  H -21.303   9.345  27.667 1.00 . A A .   7 LYS HE2  1 1 
        9 14876 1 1   7 LYS HE3  H -23.039   9.201  27.480 1.00 . A A .   7 LYS HE3  1 1 
        9 14877 1 1   7 LYS HG2  H -21.814   9.189  24.140 1.00 . A A .   7 LYS HG2  1 1 
        9 14878 1 1   7 LYS HG3  H -22.663  10.040  25.415 1.00 . A A .   7 LYS HG3  1 1 
        9 14879 1 1   7 LYS HZ1  H -21.752   6.709  27.972 1.00 . A A .   7 LYS HZ1  1 1 
        9 14880 1 1   7 LYS HZ2  H -21.552   7.779  29.189 1.00 . A A .   7 LYS HZ2  1 1 
        9 14881 1 1   7 LYS HZ3  H -23.055   7.369  28.703 1.00 . A A .   7 LYS HZ3  1 1 
        9 14882 1 1   7 LYS N    N -22.991   6.393  23.566 1.00 . A A .   7 LYS N    1 1 
        9 14883 1 1   7 LYS NZ   N -22.117   7.536  28.401 1.00 . A A .   7 LYS NZ   1 1 
        9 14884 1 1   7 LYS O    O -22.856   9.550  21.959 1.00 . A A .   7 LYS O    1 1 
        9 14885 1 1   8 GLY C    C -19.773   7.849  20.591 1.00 . A A .   8 GLY C    1 1 
        9 14886 1 1   8 GLY CA   C -21.260   8.021  20.274 1.00 . A A .   8 GLY CA   1 1 
        9 14887 1 1   8 GLY H    H -22.055   6.519  21.479 1.00 . A A .   8 GLY H    1 1 
        9 14888 1 1   8 GLY HA2  H -21.501   7.497  19.349 1.00 . A A .   8 GLY HA2  1 1 
        9 14889 1 1   8 GLY HA3  H -21.480   9.076  20.110 1.00 . A A .   8 GLY HA3  1 1 
        9 14890 1 1   8 GLY N    N -22.085   7.511  21.356 1.00 . A A .   8 GLY N    1 1 
        9 14891 1 1   8 GLY O    O -19.092   8.813  20.936 1.00 . A A .   8 GLY O    1 1 
        9 14892 1 1   9 PRO C    C -17.007   6.759  19.591 1.00 . A A .   9 PRO C    1 1 
        9 14893 1 1   9 PRO CA   C -17.907   6.269  20.727 1.00 . A A .   9 PRO CA   1 1 
        9 14894 1 1   9 PRO CB   C -17.868   4.760  20.906 1.00 . A A .   9 PRO CB   1 1 
        9 14895 1 1   9 PRO CD   C -20.077   5.413  20.052 1.00 . A A .   9 PRO CD   1 1 
        9 14896 1 1   9 PRO CG   C -19.147   4.232  20.276 1.00 . A A .   9 PRO CG   1 1 
        9 14897 1 1   9 PRO HA   H -17.596   6.748  21.548 1.00 . A A .   9 PRO HA   1 1 
        9 14898 1 1   9 PRO HB2  H -16.989   4.332  20.424 1.00 . A A .   9 PRO HB2  1 1 
        9 14899 1 1   9 PRO HB3  H -17.814   4.493  21.962 1.00 . A A .   9 PRO HB3  1 1 
        9 14900 1 1   9 PRO HD2  H -20.382   5.485  19.008 1.00 . A A .   9 PRO HD2  1 1 
        9 14901 1 1   9 PRO HD3  H -20.988   5.317  20.644 1.00 . A A .   9 PRO HD3  1 1 
        9 14902 1 1   9 PRO HG2  H -18.929   3.734  19.331 1.00 . A A .   9 PRO HG2  1 1 
        9 14903 1 1   9 PRO HG3  H -19.616   3.494  20.926 1.00 . A A .   9 PRO HG3  1 1 
        9 14904 1 1   9 PRO N    N -19.300   6.580  20.459 1.00 . A A .   9 PRO N    1 1 
        9 14905 1 1   9 PRO O    O -17.353   6.625  18.418 1.00 . A A .   9 PRO O    1 1 
        9 14906 1 1  10 TRP C    C -14.462   6.660  18.131 1.00 . A A .  10 TRP C    1 1 
        9 14907 1 1  10 TRP CA   C -14.917   7.828  19.008 1.00 . A A .  10 TRP CA   1 1 
        9 14908 1 1  10 TRP CB   C -13.756   8.543  19.702 1.00 . A A .  10 TRP CB   1 1 
        9 14909 1 1  10 TRP CD1  C -15.342   9.964  21.159 1.00 . A A .  10 TRP CD1  1 1 
        9 14910 1 1  10 TRP CD2  C -13.386  10.936  20.791 1.00 . A A .  10 TRP CD2  1 1 
        9 14911 1 1  10 TRP CE2  C -14.132  11.793  21.575 1.00 . A A .  10 TRP CE2  1 1 
        9 14912 1 1  10 TRP CE3  C -12.083  11.267  20.380 1.00 . A A .  10 TRP CE3  1 1 
        9 14913 1 1  10 TRP CG   C -14.178   9.758  20.529 1.00 . A A .  10 TRP CG   1 1 
        9 14914 1 1  10 TRP CH2  C -12.365  13.386  21.618 1.00 . A A .  10 TRP CH2  1 1 
        9 14915 1 1  10 TRP CZ2  C -13.661  13.035  22.016 1.00 . A A .  10 TRP CZ2  1 1 
        9 14916 1 1  10 TRP CZ3  C -11.627  12.512  20.829 1.00 . A A .  10 TRP CZ3  1 1 
        9 14917 1 1  10 TRP H    H -15.595   7.422  20.935 1.00 . A A .  10 TRP H    1 1 
        9 14918 1 1  10 TRP HA   H -15.430   8.573  18.399 1.00 . A A .  10 TRP HA   1 1 
        9 14919 1 1  10 TRP HB2  H -13.243   7.834  20.352 1.00 . A A .  10 TRP HB2  1 1 
        9 14920 1 1  10 TRP HB3  H -13.036   8.861  18.948 1.00 . A A .  10 TRP HB3  1 1 
        9 14921 1 1  10 TRP HD1  H -16.172   9.257  21.160 1.00 . A A .  10 TRP HD1  1 1 
        9 14922 1 1  10 TRP HE1  H -16.184  11.591  22.390 1.00 . A A .  10 TRP HE1  1 1 
        9 14923 1 1  10 TRP HE3  H -11.474  10.608  19.761 1.00 . A A .  10 TRP HE3  1 1 
        9 14924 1 1  10 TRP HH2  H -11.937  14.340  21.927 1.00 . A A .  10 TRP HH2  1 1 
        9 14925 1 1  10 TRP HZ2  H -14.270  13.694  22.635 1.00 . A A .  10 TRP HZ2  1 1 
        9 14926 1 1  10 TRP HZ3  H -10.622  12.818  20.538 1.00 . A A .  10 TRP HZ3  1 1 
        9 14927 1 1  10 TRP N    N -15.869   7.317  19.979 1.00 . A A .  10 TRP N    1 1 
        9 14928 1 1  10 TRP NE1  N -15.359  11.182  21.806 1.00 . A A .  10 TRP NE1  1 1 
        9 14929 1 1  10 TRP O    O -14.441   5.515  18.579 1.00 . A A .  10 TRP O    1 1 
        9 14930 1 1  11 THR C    C -12.484   6.513  15.127 1.00 . A A .  11 THR C    1 1 
        9 14931 1 1  11 THR CA   C -13.657   5.981  15.954 1.00 . A A .  11 THR CA   1 1 
        9 14932 1 1  11 THR CB   C -14.856   5.556  15.104 1.00 . A A .  11 THR CB   1 1 
        9 14933 1 1  11 THR CG2  C -16.128   5.375  15.935 1.00 . A A .  11 THR CG2  1 1 
        9 14934 1 1  11 THR H    H -14.130   7.923  16.540 1.00 . A A .  11 THR H    1 1 
        9 14935 1 1  11 THR HA   H -13.288   5.124  16.518 1.00 . A A .  11 THR HA   1 1 
        9 14936 1 1  11 THR HB   H -14.630   4.653  14.537 1.00 . A A .  11 THR HB   1 1 
        9 14937 1 1  11 THR HG1  H -14.762   6.558  13.375 1.00 . A A .  11 THR HG1  1 1 
        9 14938 1 1  11 THR HG21 H -15.940   4.659  16.735 1.00 . A A .  11 THR HG21 1 1 
        9 14939 1 1  11 THR HG22 H -16.419   6.333  16.366 1.00 . A A .  11 THR HG22 1 1 
        9 14940 1 1  11 THR HG23 H -16.929   5.005  15.297 1.00 . A A .  11 THR HG23 1 1 
        9 14941 1 1  11 THR N    N -14.110   6.989  16.897 1.00 . A A .  11 THR N    1 1 
        9 14942 1 1  11 THR O    O -11.866   7.512  15.491 1.00 . A A .  11 THR O    1 1 
        9 14943 1 1  11 THR OG1  O -15.129   6.696  14.294 1.00 . A A .  11 THR OG1  1 1 
        9 14944 1 1  12 LYS C    C -11.077   7.738  13.051 1.00 . A A .  12 LYS C    1 1 
        9 14945 1 1  12 LYS CA   C -11.126   6.212  13.149 1.00 . A A .  12 LYS CA   1 1 
        9 14946 1 1  12 LYS CB   C -11.258   5.512  11.794 1.00 . A A .  12 LYS CB   1 1 
        9 14947 1 1  12 LYS CD   C -10.030   4.752   9.726 1.00 . A A .  12 LYS CD   1 1 
        9 14948 1 1  12 LYS CE   C  -9.714   5.626   8.511 1.00 . A A .  12 LYS CE   1 1 
        9 14949 1 1  12 LYS CG   C  -9.938   5.561  11.022 1.00 . A A .  12 LYS CG   1 1 
        9 14950 1 1  12 LYS H    H -12.721   5.010  13.741 1.00 . A A .  12 LYS H    1 1 
        9 14951 1 1  12 LYS HA   H -10.198   5.864  13.602 1.00 . A A .  12 LYS HA   1 1 
        9 14952 1 1  12 LYS HB2  H -11.558   4.475  11.943 1.00 . A A .  12 LYS HB2  1 1 
        9 14953 1 1  12 LYS HB3  H -12.043   5.990  11.209 1.00 . A A .  12 LYS HB3  1 1 
        9 14954 1 1  12 LYS HD2  H  -9.335   3.913   9.767 1.00 . A A .  12 LYS HD2  1 1 
        9 14955 1 1  12 LYS HD3  H -11.031   4.332   9.626 1.00 . A A .  12 LYS HD3  1 1 
        9 14956 1 1  12 LYS HE2  H -10.061   6.644   8.687 1.00 . A A .  12 LYS HE2  1 1 
        9 14957 1 1  12 LYS HE3  H  -8.635   5.678   8.364 1.00 . A A .  12 LYS HE3  1 1 
        9 14958 1 1  12 LYS HG2  H  -9.685   6.596  10.792 1.00 . A A .  12 LYS HG2  1 1 
        9 14959 1 1  12 LYS HG3  H  -9.134   5.167  11.644 1.00 . A A .  12 LYS HG3  1 1 
        9 14960 1 1  12 LYS HZ1  H -10.627   4.129   7.461 1.00 . A A .  12 LYS HZ1  1 1 
        9 14961 1 1  12 LYS HZ2  H -11.170   5.620   7.077 1.00 . A A .  12 LYS HZ2  1 1 
        9 14962 1 1  12 LYS HZ3  H  -9.715   5.115   6.532 1.00 . A A .  12 LYS HZ3  1 1 
        9 14963 1 1  12 LYS N    N -12.214   5.821  14.030 1.00 . A A .  12 LYS N    1 1 
        9 14964 1 1  12 LYS NZ   N -10.359   5.078   7.297 1.00 . A A .  12 LYS NZ   1 1 
        9 14965 1 1  12 LYS O    O -10.036   8.346  13.293 1.00 . A A .  12 LYS O    1 1 
        9 14966 1 1  13 GLU C    C -11.630  10.447  13.742 1.00 . A A .  13 GLU C    1 1 
        9 14967 1 1  13 GLU CA   C -12.317   9.756  12.562 1.00 . A A .  13 GLU CA   1 1 
        9 14968 1 1  13 GLU CB   C -13.778  10.196  12.444 1.00 . A A .  13 GLU CB   1 1 
        9 14969 1 1  13 GLU CD   C -14.487  12.607  12.243 1.00 . A A .  13 GLU CD   1 1 
        9 14970 1 1  13 GLU CG   C -13.915  11.395  11.505 1.00 . A A .  13 GLU CG   1 1 
        9 14971 1 1  13 GLU H    H -13.059   7.811  12.500 1.00 . A A .  13 GLU H    1 1 
        9 14972 1 1  13 GLU HA   H -11.795   9.999  11.637 1.00 . A A .  13 GLU HA   1 1 
        9 14973 1 1  13 GLU HB2  H -14.382   9.368  12.074 1.00 . A A .  13 GLU HB2  1 1 
        9 14974 1 1  13 GLU HB3  H -14.164  10.455  13.430 1.00 . A A .  13 GLU HB3  1 1 
        9 14975 1 1  13 GLU HG2  H -12.941  11.647  11.086 1.00 . A A .  13 GLU HG2  1 1 
        9 14976 1 1  13 GLU HG3  H -14.564  11.134  10.669 1.00 . A A .  13 GLU HG3  1 1 
        9 14977 1 1  13 GLU N    N -12.217   8.313  12.695 1.00 . A A .  13 GLU N    1 1 
        9 14978 1 1  13 GLU O    O -10.552  11.019  13.589 1.00 . A A .  13 GLU O    1 1 
        9 14979 1 1  13 GLU OE1  O -15.435  12.397  13.030 1.00 . A A .  13 GLU OE1  1 1 
        9 14980 1 1  13 GLU OE2  O -13.964  13.717  12.003 1.00 . A A .  13 GLU OE2  1 1 
        9 14981 1 1  14 GLU C    C -10.294  10.554  16.310 1.00 . A A .  14 GLU C    1 1 
        9 14982 1 1  14 GLU CA   C -11.748  10.980  16.098 1.00 . A A .  14 GLU CA   1 1 
        9 14983 1 1  14 GLU CB   C -12.605  10.630  17.317 1.00 . A A .  14 GLU CB   1 1 
        9 14984 1 1  14 GLU CD   C -12.462  12.957  18.278 1.00 . A A .  14 GLU CD   1 1 
        9 14985 1 1  14 GLU CG   C -13.398  11.847  17.797 1.00 . A A .  14 GLU CG   1 1 
        9 14986 1 1  14 GLU H    H -13.159   9.902  15.009 1.00 . A A .  14 GLU H    1 1 
        9 14987 1 1  14 GLU HA   H -11.796  12.055  15.925 1.00 . A A .  14 GLU HA   1 1 
        9 14988 1 1  14 GLU HB2  H -13.290   9.821  17.063 1.00 . A A .  14 GLU HB2  1 1 
        9 14989 1 1  14 GLU HB3  H -11.966  10.267  18.122 1.00 . A A .  14 GLU HB3  1 1 
        9 14990 1 1  14 GLU HG2  H -14.024  12.220  16.986 1.00 . A A .  14 GLU HG2  1 1 
        9 14991 1 1  14 GLU HG3  H -14.067  11.553  18.606 1.00 . A A .  14 GLU HG3  1 1 
        9 14992 1 1  14 GLU N    N -12.282  10.370  14.893 1.00 . A A .  14 GLU N    1 1 
        9 14993 1 1  14 GLU O    O  -9.456  11.364  16.702 1.00 . A A .  14 GLU O    1 1 
        9 14994 1 1  14 GLU OE1  O -11.234  12.742  18.191 1.00 . A A .  14 GLU OE1  1 1 
        9 14995 1 1  14 GLU OE2  O -12.996  13.996  18.723 1.00 . A A .  14 GLU OE2  1 1 
        9 14996 1 1  15 ASP C    C  -7.753   9.438  15.220 1.00 . A A .  15 ASP C    1 1 
        9 14997 1 1  15 ASP CA   C  -8.701   8.737  16.196 1.00 . A A .  15 ASP CA   1 1 
        9 14998 1 1  15 ASP CB   C  -8.676   7.239  15.885 1.00 . A A .  15 ASP CB   1 1 
        9 14999 1 1  15 ASP CG   C  -9.654   6.393  16.702 1.00 . A A .  15 ASP CG   1 1 
        9 15000 1 1  15 ASP H    H -10.726   8.629  15.722 1.00 . A A .  15 ASP H    1 1 
        9 15001 1 1  15 ASP HA   H  -8.437   8.920  17.238 1.00 . A A .  15 ASP HA   1 1 
        9 15002 1 1  15 ASP HB2  H  -8.894   7.099  14.827 1.00 . A A .  15 ASP HB2  1 1 
        9 15003 1 1  15 ASP HB3  H  -7.666   6.865  16.055 1.00 . A A .  15 ASP HB3  1 1 
        9 15004 1 1  15 ASP N    N -10.039   9.282  16.040 1.00 . A A .  15 ASP N    1 1 
        9 15005 1 1  15 ASP O    O  -6.558   9.555  15.486 1.00 . A A .  15 ASP O    1 1 
        9 15006 1 1  15 ASP OD1  O -10.351   6.991  17.551 1.00 . A A .  15 ASP OD1  1 1 
        9 15007 1 1  15 ASP OD2  O  -9.684   5.167  16.460 1.00 . A A .  15 ASP OD2  1 1 
        9 15008 1 1  16 GLN C    C  -7.008  11.898  13.641 1.00 . A A .  16 GLN C    1 1 
        9 15009 1 1  16 GLN CA   C  -7.543  10.573  13.095 1.00 . A A .  16 GLN CA   1 1 
        9 15010 1 1  16 GLN CB   C  -8.371  10.797  11.828 1.00 . A A .  16 GLN CB   1 1 
        9 15011 1 1  16 GLN CD   C  -8.366  13.182  11.008 1.00 . A A .  16 GLN CD   1 1 
        9 15012 1 1  16 GLN CG   C  -9.089  12.147  11.873 1.00 . A A .  16 GLN CG   1 1 
        9 15013 1 1  16 GLN H    H  -9.296   9.788  13.903 1.00 . A A .  16 GLN H    1 1 
        9 15014 1 1  16 GLN HA   H  -6.713   9.905  12.866 1.00 . A A .  16 GLN HA   1 1 
        9 15015 1 1  16 GLN HB2  H  -7.722  10.756  10.953 1.00 . A A .  16 GLN HB2  1 1 
        9 15016 1 1  16 GLN HB3  H  -9.102   9.996  11.720 1.00 . A A .  16 GLN HB3  1 1 
        9 15017 1 1  16 GLN HE21 H  -9.553  12.646   9.458 1.00 . A A .  16 GLN HE21 1 1 
        9 15018 1 1  16 GLN HE22 H  -8.400  13.892   9.113 1.00 . A A .  16 GLN HE22 1 1 
        9 15019 1 1  16 GLN HG2  H -10.115  12.030  11.525 1.00 . A A .  16 GLN HG2  1 1 
        9 15020 1 1  16 GLN HG3  H  -9.141  12.501  12.903 1.00 . A A .  16 GLN HG3  1 1 
        9 15021 1 1  16 GLN N    N  -8.322   9.887  14.111 1.00 . A A .  16 GLN N    1 1 
        9 15022 1 1  16 GLN NE2  N  -8.810  13.245   9.756 1.00 . A A .  16 GLN NE2  1 1 
        9 15023 1 1  16 GLN O    O  -5.960  12.374  13.208 1.00 . A A .  16 GLN O    1 1 
        9 15024 1 1  16 GLN OE1  O  -7.465  13.877  11.449 1.00 . A A .  16 GLN OE1  1 1 
        9 15025 1 1  17 LYS C    C  -6.111  13.505  16.044 1.00 . A A .  17 LYS C    1 1 
        9 15026 1 1  17 LYS CA   C  -7.366  13.717  15.195 1.00 . A A .  17 LYS CA   1 1 
        9 15027 1 1  17 LYS CB   C  -8.539  14.319  15.971 1.00 . A A .  17 LYS CB   1 1 
        9 15028 1 1  17 LYS CD   C  -8.641  16.384  17.416 1.00 . A A .  17 LYS CD   1 1 
        9 15029 1 1  17 LYS CE   C  -9.428  17.695  17.407 1.00 . A A .  17 LYS CE   1 1 
        9 15030 1 1  17 LYS CG   C  -8.454  15.847  15.995 1.00 . A A .  17 LYS CG   1 1 
        9 15031 1 1  17 LYS H    H  -8.604  12.063  14.931 1.00 . A A .  17 LYS H    1 1 
        9 15032 1 1  17 LYS HA   H  -7.124  14.410  14.388 1.00 . A A .  17 LYS HA   1 1 
        9 15033 1 1  17 LYS HB2  H  -9.479  14.010  15.514 1.00 . A A .  17 LYS HB2  1 1 
        9 15034 1 1  17 LYS HB3  H  -8.539  13.935  16.991 1.00 . A A .  17 LYS HB3  1 1 
        9 15035 1 1  17 LYS HD2  H  -9.165  15.645  18.022 1.00 . A A .  17 LYS HD2  1 1 
        9 15036 1 1  17 LYS HD3  H  -7.667  16.543  17.879 1.00 . A A .  17 LYS HD3  1 1 
        9 15037 1 1  17 LYS HE2  H  -9.529  18.059  16.384 1.00 . A A .  17 LYS HE2  1 1 
        9 15038 1 1  17 LYS HE3  H -10.436  17.524  17.785 1.00 . A A .  17 LYS HE3  1 1 
        9 15039 1 1  17 LYS HG2  H  -7.488  16.167  15.605 1.00 . A A .  17 LYS HG2  1 1 
        9 15040 1 1  17 LYS HG3  H  -9.218  16.267  15.341 1.00 . A A .  17 LYS HG3  1 1 
        9 15041 1 1  17 LYS HZ1  H  -7.802  18.818  17.929 1.00 . A A .  17 LYS HZ1  1 1 
        9 15042 1 1  17 LYS HZ2  H  -9.225  19.589  18.149 1.00 . A A .  17 LYS HZ2  1 1 
        9 15043 1 1  17 LYS HZ3  H  -8.757  18.424  19.194 1.00 . A A .  17 LYS HZ3  1 1 
        9 15044 1 1  17 LYS N    N  -7.752  12.457  14.585 1.00 . A A .  17 LYS N    1 1 
        9 15045 1 1  17 LYS NZ   N  -8.748  18.714  18.237 1.00 . A A .  17 LYS NZ   1 1 
        9 15046 1 1  17 LYS O    O  -5.161  14.282  15.960 1.00 . A A .  17 LYS O    1 1 
        9 15047 1 1  18 VAL C    C  -3.745  12.060  16.869 1.00 . A A .  18 VAL C    1 1 
        9 15048 1 1  18 VAL CA   C  -5.025  12.123  17.705 1.00 . A A .  18 VAL CA   1 1 
        9 15049 1 1  18 VAL CB   C  -5.307  10.824  18.464 1.00 . A A .  18 VAL CB   1 1 
        9 15050 1 1  18 VAL CG1  C  -4.016  10.039  18.705 1.00 . A A .  18 VAL CG1  1 1 
        9 15051 1 1  18 VAL CG2  C  -6.033  11.105  19.781 1.00 . A A .  18 VAL CG2  1 1 
        9 15052 1 1  18 VAL H    H  -6.924  11.820  16.904 1.00 . A A .  18 VAL H    1 1 
        9 15053 1 1  18 VAL HA   H  -4.928  12.926  18.435 1.00 . A A .  18 VAL HA   1 1 
        9 15054 1 1  18 VAL HB   H  -5.962  10.210  17.845 1.00 . A A .  18 VAL HB   1 1 
        9 15055 1 1  18 VAL HG11 H  -3.193  10.734  18.870 1.00 . A A .  18 VAL HG11 1 1 
        9 15056 1 1  18 VAL HG12 H  -4.136   9.404  19.583 1.00 . A A .  18 VAL HG12 1 1 
        9 15057 1 1  18 VAL HG13 H  -3.800   9.419  17.835 1.00 . A A .  18 VAL HG13 1 1 
        9 15058 1 1  18 VAL HG21 H  -5.799  12.116  20.116 1.00 . A A .  18 VAL HG21 1 1 
        9 15059 1 1  18 VAL HG22 H  -7.108  11.012  19.630 1.00 . A A .  18 VAL HG22 1 1 
        9 15060 1 1  18 VAL HG23 H  -5.708  10.388  20.535 1.00 . A A .  18 VAL HG23 1 1 
        9 15061 1 1  18 VAL N    N  -6.147  12.448  16.842 1.00 . A A .  18 VAL N    1 1 
        9 15062 1 1  18 VAL O    O  -2.716  12.608  17.261 1.00 . A A .  18 VAL O    1 1 
        9 15063 1 1  19 ILE C    C  -2.204  12.636  14.446 1.00 . A A .  19 ILE C    1 1 
        9 15064 1 1  19 ILE CA   C  -2.715  11.248  14.837 1.00 . A A .  19 ILE CA   1 1 
        9 15065 1 1  19 ILE CB   C  -3.081  10.368  13.640 1.00 . A A .  19 ILE CB   1 1 
        9 15066 1 1  19 ILE CD1  C  -3.144   8.599  15.436 1.00 . A A .  19 ILE CD1  1 1 
        9 15067 1 1  19 ILE CG1  C  -2.863   8.888  13.961 1.00 . A A .  19 ILE CG1  1 1 
        9 15068 1 1  19 ILE CG2  C  -2.319  10.802  12.387 1.00 . A A .  19 ILE CG2  1 1 
        9 15069 1 1  19 ILE H    H  -4.692  10.946  15.420 1.00 . A A .  19 ILE H    1 1 
        9 15070 1 1  19 ILE HA   H  -1.928  10.732  15.387 1.00 . A A .  19 ILE HA   1 1 
        9 15071 1 1  19 ILE HB   H  -4.143  10.499  13.433 1.00 . A A .  19 ILE HB   1 1 
        9 15072 1 1  19 ILE HD11 H  -4.044   9.131  15.745 1.00 . A A .  19 ILE HD11 1 1 
        9 15073 1 1  19 ILE HD12 H  -3.290   7.527  15.575 1.00 . A A .  19 ILE HD12 1 1 
        9 15074 1 1  19 ILE HD13 H  -2.300   8.932  16.040 1.00 . A A .  19 ILE HD13 1 1 
        9 15075 1 1  19 ILE HG12 H  -3.514   8.277  13.336 1.00 . A A .  19 ILE HG12 1 1 
        9 15076 1 1  19 ILE HG13 H  -1.837   8.608  13.721 1.00 . A A .  19 ILE HG13 1 1 
        9 15077 1 1  19 ILE HG21 H  -1.401  11.312  12.678 1.00 . A A .  19 ILE HG21 1 1 
        9 15078 1 1  19 ILE HG22 H  -2.073   9.924  11.789 1.00 . A A .  19 ILE HG22 1 1 
        9 15079 1 1  19 ILE HG23 H  -2.940  11.479  11.800 1.00 . A A .  19 ILE HG23 1 1 
        9 15080 1 1  19 ILE N    N  -3.851  11.389  15.732 1.00 . A A .  19 ILE N    1 1 
        9 15081 1 1  19 ILE O    O  -0.997  12.861  14.381 1.00 . A A .  19 ILE O    1 1 
        9 15082 1 1  20 GLU C    C  -2.197  15.639  15.000 1.00 . A A .  20 GLU C    1 1 
        9 15083 1 1  20 GLU CA   C  -2.810  14.891  13.814 1.00 . A A .  20 GLU CA   1 1 
        9 15084 1 1  20 GLU CB   C  -4.035  15.630  13.273 1.00 . A A .  20 GLU CB   1 1 
        9 15085 1 1  20 GLU CD   C  -4.505  18.075  13.674 1.00 . A A .  20 GLU CD   1 1 
        9 15086 1 1  20 GLU CG   C  -3.679  17.064  12.876 1.00 . A A .  20 GLU CG   1 1 
        9 15087 1 1  20 GLU H    H  -4.129  13.339  14.252 1.00 . A A .  20 GLU H    1 1 
        9 15088 1 1  20 GLU HA   H  -2.072  14.792  13.018 1.00 . A A .  20 GLU HA   1 1 
        9 15089 1 1  20 GLU HB2  H  -4.434  15.098  12.410 1.00 . A A .  20 GLU HB2  1 1 
        9 15090 1 1  20 GLU HB3  H  -4.820  15.643  14.030 1.00 . A A .  20 GLU HB3  1 1 
        9 15091 1 1  20 GLU HG2  H  -2.617  17.240  13.048 1.00 . A A .  20 GLU HG2  1 1 
        9 15092 1 1  20 GLU HG3  H  -3.857  17.204  11.810 1.00 . A A .  20 GLU HG3  1 1 
        9 15093 1 1  20 GLU N    N  -3.149  13.531  14.197 1.00 . A A .  20 GLU N    1 1 
        9 15094 1 1  20 GLU O    O  -1.440  16.590  14.814 1.00 . A A .  20 GLU O    1 1 
        9 15095 1 1  20 GLU OE1  O  -5.666  17.737  13.990 1.00 . A A .  20 GLU OE1  1 1 
        9 15096 1 1  20 GLU OE2  O  -3.956  19.164  13.950 1.00 . A A .  20 GLU OE2  1 1 
        9 15097 1 1  21 LEU C    C  -0.602  15.335  17.645 1.00 . A A .  21 LEU C    1 1 
        9 15098 1 1  21 LEU CA   C  -2.042  15.794  17.408 1.00 . A A .  21 LEU CA   1 1 
        9 15099 1 1  21 LEU CB   C  -2.979  15.508  18.583 1.00 . A A .  21 LEU CB   1 1 
        9 15100 1 1  21 LEU CD1  C  -5.400  15.749  19.248 1.00 . A A .  21 LEU CD1  1 1 
        9 15101 1 1  21 LEU CD2  C  -3.762  17.636  19.687 1.00 . A A .  21 LEU CD2  1 1 
        9 15102 1 1  21 LEU CG   C  -4.147  16.480  18.761 1.00 . A A .  21 LEU CG   1 1 
        9 15103 1 1  21 LEU H    H  -3.164  14.406  16.335 1.00 . A A .  21 LEU H    1 1 
        9 15104 1 1  21 LEU HA   H  -2.039  16.873  17.253 1.00 . A A .  21 LEU HA   1 1 
        9 15105 1 1  21 LEU HB2  H  -3.384  14.503  18.463 1.00 . A A .  21 LEU HB2  1 1 
        9 15106 1 1  21 LEU HB3  H  -2.391  15.507  19.500 1.00 . A A .  21 LEU HB3  1 1 
        9 15107 1 1  21 LEU HD11 H  -5.652  14.954  18.546 1.00 . A A .  21 LEU HD11 1 1 
        9 15108 1 1  21 LEU HD12 H  -5.211  15.319  20.231 1.00 . A A .  21 LEU HD12 1 1 
        9 15109 1 1  21 LEU HD13 H  -6.230  16.453  19.312 1.00 . A A .  21 LEU HD13 1 1 
        9 15110 1 1  21 LEU HD21 H  -2.695  17.836  19.594 1.00 . A A .  21 LEU HD21 1 1 
        9 15111 1 1  21 LEU HD22 H  -4.324  18.527  19.408 1.00 . A A .  21 LEU HD22 1 1 
        9 15112 1 1  21 LEU HD23 H  -3.993  17.368  20.718 1.00 . A A .  21 LEU HD23 1 1 
        9 15113 1 1  21 LEU HG   H  -4.384  16.912  17.788 1.00 . A A .  21 LEU HG   1 1 
        9 15114 1 1  21 LEU N    N  -2.548  15.180  16.192 1.00 . A A .  21 LEU N    1 1 
        9 15115 1 1  21 LEU O    O   0.315  16.154  17.693 1.00 . A A .  21 LEU O    1 1 
        9 15116 1 1  22 VAL C    C   1.833  13.945  16.941 1.00 . A A .  22 VAL C    1 1 
        9 15117 1 1  22 VAL CA   C   0.866  13.448  18.018 1.00 . A A .  22 VAL CA   1 1 
        9 15118 1 1  22 VAL CB   C   0.764  11.923  18.072 1.00 . A A .  22 VAL CB   1 1 
        9 15119 1 1  22 VAL CG1  C   2.010  11.313  18.718 1.00 . A A .  22 VAL CG1  1 1 
        9 15120 1 1  22 VAL CG2  C  -0.505  11.484  18.807 1.00 . A A .  22 VAL CG2  1 1 
        9 15121 1 1  22 VAL H    H  -1.198  13.367  17.747 1.00 . A A .  22 VAL H    1 1 
        9 15122 1 1  22 VAL HA   H   1.213  13.798  18.990 1.00 . A A .  22 VAL HA   1 1 
        9 15123 1 1  22 VAL HB   H   0.702  11.554  17.049 1.00 . A A .  22 VAL HB   1 1 
        9 15124 1 1  22 VAL HG11 H   2.852  11.994  18.597 1.00 . A A .  22 VAL HG11 1 1 
        9 15125 1 1  22 VAL HG12 H   1.825  11.148  19.779 1.00 . A A .  22 VAL HG12 1 1 
        9 15126 1 1  22 VAL HG13 H   2.239  10.362  18.237 1.00 . A A .  22 VAL HG13 1 1 
        9 15127 1 1  22 VAL HG21 H  -0.885  12.314  19.403 1.00 . A A .  22 VAL HG21 1 1 
        9 15128 1 1  22 VAL HG22 H  -1.259  11.183  18.080 1.00 . A A .  22 VAL HG22 1 1 
        9 15129 1 1  22 VAL HG23 H  -0.274  10.643  19.461 1.00 . A A .  22 VAL HG23 1 1 
        9 15130 1 1  22 VAL N    N  -0.447  14.026  17.787 1.00 . A A .  22 VAL N    1 1 
        9 15131 1 1  22 VAL O    O   3.046  13.950  17.146 1.00 . A A .  22 VAL O    1 1 
        9 15132 1 1  23 LYS C    C   2.630  16.218  15.072 1.00 . A A .  23 LYS C    1 1 
        9 15133 1 1  23 LYS CA   C   2.056  14.847  14.708 1.00 . A A .  23 LYS CA   1 1 
        9 15134 1 1  23 LYS CB   C   1.235  14.847  13.417 1.00 . A A .  23 LYS CB   1 1 
        9 15135 1 1  23 LYS CD   C   1.502  14.003  11.056 1.00 . A A .  23 LYS CD   1 1 
        9 15136 1 1  23 LYS CE   C   0.128  14.582  10.714 1.00 . A A .  23 LYS CE   1 1 
        9 15137 1 1  23 LYS CG   C   1.592  13.645  12.541 1.00 . A A .  23 LYS CG   1 1 
        9 15138 1 1  23 LYS H    H   0.273  14.343  15.659 1.00 . A A .  23 LYS H    1 1 
        9 15139 1 1  23 LYS HA   H   2.884  14.153  14.564 1.00 . A A .  23 LYS HA   1 1 
        9 15140 1 1  23 LYS HB2  H   0.172  14.824  13.657 1.00 . A A .  23 LYS HB2  1 1 
        9 15141 1 1  23 LYS HB3  H   1.417  15.770  12.866 1.00 . A A .  23 LYS HB3  1 1 
        9 15142 1 1  23 LYS HD2  H   2.278  14.725  10.805 1.00 . A A .  23 LYS HD2  1 1 
        9 15143 1 1  23 LYS HD3  H   1.686  13.114  10.452 1.00 . A A .  23 LYS HD3  1 1 
        9 15144 1 1  23 LYS HE2  H  -0.407  14.830  11.631 1.00 . A A .  23 LYS HE2  1 1 
        9 15145 1 1  23 LYS HE3  H   0.247  15.509  10.154 1.00 . A A .  23 LYS HE3  1 1 
        9 15146 1 1  23 LYS HG2  H   2.601  13.305  12.776 1.00 . A A .  23 LYS HG2  1 1 
        9 15147 1 1  23 LYS HG3  H   0.918  12.817  12.761 1.00 . A A .  23 LYS HG3  1 1 
        9 15148 1 1  23 LYS HZ1  H  -0.082  13.218   9.207 1.00 . A A .  23 LYS HZ1  1 1 
        9 15149 1 1  23 LYS HZ2  H  -0.995  12.885  10.519 1.00 . A A .  23 LYS HZ2  1 1 
        9 15150 1 1  23 LYS HZ3  H  -1.437  14.081   9.499 1.00 . A A .  23 LYS HZ3  1 1 
        9 15151 1 1  23 LYS N    N   1.260  14.350  15.818 1.00 . A A .  23 LYS N    1 1 
        9 15152 1 1  23 LYS NZ   N  -0.660  13.613   9.920 1.00 . A A .  23 LYS NZ   1 1 
        9 15153 1 1  23 LYS O    O   3.843  16.419  15.028 1.00 . A A .  23 LYS O    1 1 
        9 15154 1 1  24 LYS C    C   2.956  18.417  17.084 1.00 . A A .  24 LYS C    1 1 
        9 15155 1 1  24 LYS CA   C   2.133  18.472  15.795 1.00 . A A .  24 LYS CA   1 1 
        9 15156 1 1  24 LYS CB   C   0.912  19.390  15.884 1.00 . A A .  24 LYS CB   1 1 
        9 15157 1 1  24 LYS CD   C   1.004  21.670  16.958 1.00 . A A .  24 LYS CD   1 1 
        9 15158 1 1  24 LYS CE   C   1.996  21.349  18.078 1.00 . A A .  24 LYS CE   1 1 
        9 15159 1 1  24 LYS CG   C   1.314  20.855  15.701 1.00 . A A .  24 LYS CG   1 1 
        9 15160 1 1  24 LYS H    H   0.747  16.954  15.458 1.00 . A A .  24 LYS H    1 1 
        9 15161 1 1  24 LYS HA   H   2.768  18.856  14.996 1.00 . A A .  24 LYS HA   1 1 
        9 15162 1 1  24 LYS HB2  H   0.186  19.110  15.121 1.00 . A A .  24 LYS HB2  1 1 
        9 15163 1 1  24 LYS HB3  H   0.425  19.261  16.850 1.00 . A A .  24 LYS HB3  1 1 
        9 15164 1 1  24 LYS HD2  H   1.045  22.734  16.726 1.00 . A A .  24 LYS HD2  1 1 
        9 15165 1 1  24 LYS HD3  H  -0.010  21.456  17.294 1.00 . A A .  24 LYS HD3  1 1 
        9 15166 1 1  24 LYS HE2  H   1.701  21.863  18.992 1.00 . A A .  24 LYS HE2  1 1 
        9 15167 1 1  24 LYS HE3  H   1.977  20.280  18.293 1.00 . A A .  24 LYS HE3  1 1 
        9 15168 1 1  24 LYS HG2  H   2.378  20.919  15.475 1.00 . A A .  24 LYS HG2  1 1 
        9 15169 1 1  24 LYS HG3  H   0.782  21.278  14.849 1.00 . A A .  24 LYS HG3  1 1 
        9 15170 1 1  24 LYS HZ1  H   3.358  22.099  16.751 1.00 . A A .  24 LYS HZ1  1 1 
        9 15171 1 1  24 LYS HZ2  H   3.683  22.480  18.305 1.00 . A A .  24 LYS HZ2  1 1 
        9 15172 1 1  24 LYS HZ3  H   3.979  20.971  17.755 1.00 . A A .  24 LYS HZ3  1 1 
        9 15173 1 1  24 LYS N    N   1.731  17.126  15.424 1.00 . A A .  24 LYS N    1 1 
        9 15174 1 1  24 LYS NZ   N   3.365  21.758  17.691 1.00 . A A .  24 LYS NZ   1 1 
        9 15175 1 1  24 LYS O    O   3.757  19.311  17.352 1.00 . A A .  24 LYS O    1 1 
        9 15176 1 1  25 TYR C    C   4.801  16.516  18.870 1.00 . A A .  25 TYR C    1 1 
        9 15177 1 1  25 TYR CA   C   3.440  17.175  19.102 1.00 . A A .  25 TYR CA   1 1 
        9 15178 1 1  25 TYR CB   C   2.572  16.239  19.946 1.00 . A A .  25 TYR CB   1 1 
        9 15179 1 1  25 TYR CD1  C   0.718  17.946  20.030 1.00 . A A .  25 TYR CD1  1 1 
        9 15180 1 1  25 TYR CD2  C   1.080  16.571  21.951 1.00 . A A .  25 TYR CD2  1 1 
        9 15181 1 1  25 TYR CE1  C  -0.367  18.607  20.708 1.00 . A A .  25 TYR CE1  1 1 
        9 15182 1 1  25 TYR CE2  C  -0.005  17.231  22.629 1.00 . A A .  25 TYR CE2  1 1 
        9 15183 1 1  25 TYR CG   C   1.419  16.942  20.666 1.00 . A A .  25 TYR CG   1 1 
        9 15184 1 1  25 TYR CZ   C  -0.675  18.217  21.974 1.00 . A A .  25 TYR CZ   1 1 
        9 15185 1 1  25 TYR H    H   2.076  16.636  17.623 1.00 . A A .  25 TYR H    1 1 
        9 15186 1 1  25 TYR HA   H   3.592  18.157  19.550 1.00 . A A .  25 TYR HA   1 1 
        9 15187 1 1  25 TYR HB2  H   2.164  15.460  19.302 1.00 . A A .  25 TYR HB2  1 1 
        9 15188 1 1  25 TYR HB3  H   3.201  15.745  20.686 1.00 . A A .  25 TYR HB3  1 1 
        9 15189 1 1  25 TYR HD1  H   0.986  18.239  19.015 1.00 . A A .  25 TYR HD1  1 1 
        9 15190 1 1  25 TYR HD2  H   1.634  15.777  22.453 1.00 . A A .  25 TYR HD2  1 1 
        9 15191 1 1  25 TYR HE1  H  -0.929  19.402  20.217 1.00 . A A .  25 TYR HE1  1 1 
        9 15192 1 1  25 TYR HE2  H  -0.283  16.948  23.644 1.00 . A A .  25 TYR HE2  1 1 
        9 15193 1 1  25 TYR HH   H  -1.416  19.755  22.905 1.00 . A A .  25 TYR HH   1 1 
        9 15194 1 1  25 TYR N    N   2.730  17.358  17.848 1.00 . A A .  25 TYR N    1 1 
        9 15195 1 1  25 TYR O    O   5.836  17.079  19.223 1.00 . A A .  25 TYR O    1 1 
        9 15196 1 1  25 TYR OH   O  -1.700  18.841  22.614 1.00 . A A .  25 TYR OH   1 1 
        9 15197 1 1  26 GLY C    C   7.050  14.882  19.040 1.00 . A A .  26 GLY C    1 1 
        9 15198 1 1  26 GLY CA   C   5.974  14.591  17.993 1.00 . A A .  26 GLY CA   1 1 
        9 15199 1 1  26 GLY H    H   3.911  14.881  17.992 1.00 . A A .  26 GLY H    1 1 
        9 15200 1 1  26 GLY HA2  H   5.757  13.522  17.976 1.00 . A A .  26 GLY HA2  1 1 
        9 15201 1 1  26 GLY HA3  H   6.343  14.857  17.003 1.00 . A A .  26 GLY HA3  1 1 
        9 15202 1 1  26 GLY N    N   4.757  15.332  18.277 1.00 . A A .  26 GLY N    1 1 
        9 15203 1 1  26 GLY O    O   7.740  15.898  18.961 1.00 . A A .  26 GLY O    1 1 
        9 15204 1 1  27 THR C    C   8.032  12.960  22.052 1.00 . A A .  27 THR C    1 1 
        9 15205 1 1  27 THR CA   C   8.141  14.121  21.060 1.00 . A A .  27 THR CA   1 1 
        9 15206 1 1  27 THR CB   C   7.937  15.493  21.706 1.00 . A A .  27 THR CB   1 1 
        9 15207 1 1  27 THR CG2  C   6.467  15.779  22.021 1.00 . A A .  27 THR CG2  1 1 
        9 15208 1 1  27 THR H    H   6.595  13.150  20.056 1.00 . A A .  27 THR H    1 1 
        9 15209 1 1  27 THR HA   H   9.136  14.071  20.618 1.00 . A A .  27 THR HA   1 1 
        9 15210 1 1  27 THR HB   H   8.363  16.282  21.086 1.00 . A A .  27 THR HB   1 1 
        9 15211 1 1  27 THR HG1  H   9.539  15.487  22.905 1.00 . A A .  27 THR HG1  1 1 
        9 15212 1 1  27 THR HG21 H   5.834  15.265  21.298 1.00 . A A .  27 THR HG21 1 1 
        9 15213 1 1  27 THR HG22 H   6.236  15.423  23.025 1.00 . A A .  27 THR HG22 1 1 
        9 15214 1 1  27 THR HG23 H   6.286  16.852  21.965 1.00 . A A .  27 THR HG23 1 1 
        9 15215 1 1  27 THR N    N   7.160  13.974  19.998 1.00 . A A .  27 THR N    1 1 
        9 15216 1 1  27 THR O    O   8.966  12.173  22.196 1.00 . A A .  27 THR O    1 1 
        9 15217 1 1  27 THR OG1  O   8.549  15.369  22.986 1.00 . A A .  27 THR OG1  1 1 
        9 15218 1 1  28 LYS C    C   5.408  12.199  24.515 1.00 . A A .  28 LYS C    1 1 
        9 15219 1 1  28 LYS CA   C   6.640  11.841  23.682 1.00 . A A .  28 LYS CA   1 1 
        9 15220 1 1  28 LYS CB   C   7.895  11.585  24.519 1.00 . A A .  28 LYS CB   1 1 
        9 15221 1 1  28 LYS CD   C   8.295   9.207  25.257 1.00 . A A .  28 LYS CD   1 1 
        9 15222 1 1  28 LYS CE   C   6.986   8.450  25.027 1.00 . A A .  28 LYS CE   1 1 
        9 15223 1 1  28 LYS CG   C   8.531  10.242  24.155 1.00 . A A .  28 LYS CG   1 1 
        9 15224 1 1  28 LYS H    H   6.129  13.536  22.585 1.00 . A A .  28 LYS H    1 1 
        9 15225 1 1  28 LYS HA   H   6.429  10.926  23.129 1.00 . A A .  28 LYS HA   1 1 
        9 15226 1 1  28 LYS HB2  H   8.614  12.388  24.358 1.00 . A A .  28 LYS HB2  1 1 
        9 15227 1 1  28 LYS HB3  H   7.638  11.595  25.578 1.00 . A A .  28 LYS HB3  1 1 
        9 15228 1 1  28 LYS HD2  H   9.127   8.502  25.284 1.00 . A A .  28 LYS HD2  1 1 
        9 15229 1 1  28 LYS HD3  H   8.267   9.703  26.227 1.00 . A A .  28 LYS HD3  1 1 
        9 15230 1 1  28 LYS HE2  H   6.153   9.018  25.442 1.00 . A A .  28 LYS HE2  1 1 
        9 15231 1 1  28 LYS HE3  H   6.801   8.348  23.958 1.00 . A A .  28 LYS HE3  1 1 
        9 15232 1 1  28 LYS HG2  H   8.113   9.880  23.216 1.00 . A A .  28 LYS HG2  1 1 
        9 15233 1 1  28 LYS HG3  H   9.602  10.373  23.998 1.00 . A A .  28 LYS HG3  1 1 
        9 15234 1 1  28 LYS HZ1  H   7.978   6.759  25.604 1.00 . A A .  28 LYS HZ1  1 1 
        9 15235 1 1  28 LYS HZ2  H   6.765   7.181  26.614 1.00 . A A .  28 LYS HZ2  1 1 
        9 15236 1 1  28 LYS HZ3  H   6.426   6.490  25.174 1.00 . A A .  28 LYS HZ3  1 1 
        9 15237 1 1  28 LYS N    N   6.883  12.892  22.709 1.00 . A A .  28 LYS N    1 1 
        9 15238 1 1  28 LYS NZ   N   7.043   7.111  25.656 1.00 . A A .  28 LYS NZ   1 1 
        9 15239 1 1  28 LYS O    O   5.421  12.067  25.738 1.00 . A A .  28 LYS O    1 1 
        9 15240 1 1  29 GLN C    C   2.004  12.079  24.072 1.00 . A A .  29 GLN C    1 1 
        9 15241 1 1  29 GLN CA   C   3.135  13.025  24.481 1.00 . A A .  29 GLN CA   1 1 
        9 15242 1 1  29 GLN CB   C   2.771  14.479  24.173 1.00 . A A .  29 GLN CB   1 1 
        9 15243 1 1  29 GLN CD   C   4.744  15.900  24.844 1.00 . A A .  29 GLN CD   1 1 
        9 15244 1 1  29 GLN CG   C   3.343  15.423  25.232 1.00 . A A .  29 GLN CG   1 1 
        9 15245 1 1  29 GLN H    H   4.370  12.752  22.826 1.00 . A A .  29 GLN H    1 1 
        9 15246 1 1  29 GLN HA   H   3.333  12.925  25.548 1.00 . A A .  29 GLN HA   1 1 
        9 15247 1 1  29 GLN HB2  H   3.156  14.754  23.191 1.00 . A A .  29 GLN HB2  1 1 
        9 15248 1 1  29 GLN HB3  H   1.687  14.586  24.132 1.00 . A A .  29 GLN HB3  1 1 
        9 15249 1 1  29 GLN HE21 H   3.888  17.387  23.768 1.00 . A A .  29 GLN HE21 1 1 
        9 15250 1 1  29 GLN HE22 H   5.620  17.358  23.745 1.00 . A A .  29 GLN HE22 1 1 
        9 15251 1 1  29 GLN HG2  H   2.683  16.282  25.353 1.00 . A A .  29 GLN HG2  1 1 
        9 15252 1 1  29 GLN HG3  H   3.382  14.914  26.195 1.00 . A A .  29 GLN HG3  1 1 
        9 15253 1 1  29 GLN N    N   4.372  12.647  23.820 1.00 . A A .  29 GLN N    1 1 
        9 15254 1 1  29 GLN NE2  N   4.751  16.970  24.054 1.00 . A A .  29 GLN NE2  1 1 
        9 15255 1 1  29 GLN O    O   1.270  12.356  23.125 1.00 . A A .  29 GLN O    1 1 
        9 15256 1 1  29 GLN OE1  O   5.751  15.334  25.235 1.00 . A A .  29 GLN OE1  1 1 
        9 15257 1 1  30 TRP C    C  -0.337  10.308  25.417 1.00 . A A .  30 TRP C    1 1 
        9 15258 1 1  30 TRP CA   C   0.871   9.992  24.532 1.00 . A A .  30 TRP CA   1 1 
        9 15259 1 1  30 TRP CB   C   1.406   8.574  24.735 1.00 . A A .  30 TRP CB   1 1 
        9 15260 1 1  30 TRP CD1  C   3.275   7.729  23.168 1.00 . A A .  30 TRP CD1  1 1 
        9 15261 1 1  30 TRP CD2  C   1.241   7.440  22.338 1.00 . A A .  30 TRP CD2  1 1 
        9 15262 1 1  30 TRP CE2  C   2.138   6.951  21.411 1.00 . A A .  30 TRP CE2  1 1 
        9 15263 1 1  30 TRP CE3  C  -0.145   7.403  22.107 1.00 . A A .  30 TRP CE3  1 1 
        9 15264 1 1  30 TRP CG   C   1.986   7.940  23.469 1.00 . A A .  30 TRP CG   1 1 
        9 15265 1 1  30 TRP CH2  C   0.372   6.342  19.937 1.00 . A A .  30 TRP CH2  1 1 
        9 15266 1 1  30 TRP CZ2  C   1.748   6.390  20.189 1.00 . A A .  30 TRP CZ2  1 1 
        9 15267 1 1  30 TRP CZ3  C  -0.519   6.839  20.881 1.00 . A A .  30 TRP CZ3  1 1 
        9 15268 1 1  30 TRP H    H   2.501  10.763  25.575 1.00 . A A .  30 TRP H    1 1 
        9 15269 1 1  30 TRP HA   H   0.596  10.080  23.481 1.00 . A A .  30 TRP HA   1 1 
        9 15270 1 1  30 TRP HB2  H   2.177   8.594  25.505 1.00 . A A .  30 TRP HB2  1 1 
        9 15271 1 1  30 TRP HB3  H   0.599   7.942  25.108 1.00 . A A .  30 TRP HB3  1 1 
        9 15272 1 1  30 TRP HD1  H   4.108   7.995  23.819 1.00 . A A .  30 TRP HD1  1 1 
        9 15273 1 1  30 TRP HE1  H   4.353   6.854  21.452 1.00 . A A .  30 TRP HE1  1 1 
        9 15274 1 1  30 TRP HE3  H  -0.874   7.782  22.823 1.00 . A A .  30 TRP HE3  1 1 
        9 15275 1 1  30 TRP HH2  H   0.001   5.917  19.005 1.00 . A A .  30 TRP HH2  1 1 
        9 15276 1 1  30 TRP HZ2  H   2.477   6.010  19.473 1.00 . A A .  30 TRP HZ2  1 1 
        9 15277 1 1  30 TRP HZ3  H  -1.583   6.785  20.652 1.00 . A A .  30 TRP HZ3  1 1 
        9 15278 1 1  30 TRP N    N   1.900  10.981  24.806 1.00 . A A .  30 TRP N    1 1 
        9 15279 1 1  30 TRP NE1  N   3.414   7.132  21.932 1.00 . A A .  30 TRP NE1  1 1 
        9 15280 1 1  30 TRP O    O  -1.394   9.697  25.271 1.00 . A A .  30 TRP O    1 1 
        9 15281 1 1  31 THR C    C  -2.346  12.318  26.447 1.00 . A A .  31 THR C    1 1 
        9 15282 1 1  31 THR CA   C  -1.198  11.668  27.222 1.00 . A A .  31 THR CA   1 1 
        9 15283 1 1  31 THR CB   C  -0.586  12.583  28.284 1.00 . A A .  31 THR CB   1 1 
        9 15284 1 1  31 THR CG2  C  -1.286  13.942  28.360 1.00 . A A .  31 THR CG2  1 1 
        9 15285 1 1  31 THR H    H   0.724  11.755  26.425 1.00 . A A .  31 THR H    1 1 
        9 15286 1 1  31 THR HA   H  -1.601  10.775  27.700 1.00 . A A .  31 THR HA   1 1 
        9 15287 1 1  31 THR HB   H   0.485  12.705  28.123 1.00 . A A .  31 THR HB   1 1 
        9 15288 1 1  31 THR HG1  H  -0.084  11.677  29.996 1.00 . A A .  31 THR HG1  1 1 
        9 15289 1 1  31 THR HG21 H  -1.270  14.414  27.377 1.00 . A A .  31 THR HG21 1 1 
        9 15290 1 1  31 THR HG22 H  -2.319  13.801  28.678 1.00 . A A .  31 THR HG22 1 1 
        9 15291 1 1  31 THR HG23 H  -0.768  14.578  29.077 1.00 . A A .  31 THR HG23 1 1 
        9 15292 1 1  31 THR N    N  -0.139  11.263  26.314 1.00 . A A .  31 THR N    1 1 
        9 15293 1 1  31 THR O    O  -3.515  12.078  26.744 1.00 . A A .  31 THR O    1 1 
        9 15294 1 1  31 THR OG1  O  -0.918  11.953  29.519 1.00 . A A .  31 THR OG1  1 1 
        9 15295 1 1  32 LEU C    C  -3.942  12.794  24.080 1.00 . A A .  32 LEU C    1 1 
        9 15296 1 1  32 LEU CA   C  -2.955  13.816  24.648 1.00 . A A .  32 LEU CA   1 1 
        9 15297 1 1  32 LEU CB   C  -2.262  14.663  23.578 1.00 . A A .  32 LEU CB   1 1 
        9 15298 1 1  32 LEU CD1  C  -3.475  13.964  21.481 1.00 . A A .  32 LEU CD1  1 1 
        9 15299 1 1  32 LEU CD2  C  -1.061  14.733  21.362 1.00 . A A .  32 LEU CD2  1 1 
        9 15300 1 1  32 LEU CG   C  -2.125  14.018  22.197 1.00 . A A .  32 LEU CG   1 1 
        9 15301 1 1  32 LEU H    H  -1.018  13.319  25.233 1.00 . A A .  32 LEU H    1 1 
        9 15302 1 1  32 LEU HA   H  -3.501  14.500  25.297 1.00 . A A .  32 LEU HA   1 1 
        9 15303 1 1  32 LEU HB2  H  -2.815  15.596  23.468 1.00 . A A .  32 LEU HB2  1 1 
        9 15304 1 1  32 LEU HB3  H  -1.266  14.922  23.937 1.00 . A A .  32 LEU HB3  1 1 
        9 15305 1 1  32 LEU HD11 H  -4.086  14.812  21.791 1.00 . A A .  32 LEU HD11 1 1 
        9 15306 1 1  32 LEU HD12 H  -3.317  14.005  20.403 1.00 . A A .  32 LEU HD12 1 1 
        9 15307 1 1  32 LEU HD13 H  -3.986  13.036  21.737 1.00 . A A .  32 LEU HD13 1 1 
        9 15308 1 1  32 LEU HD21 H  -1.288  15.798  21.319 1.00 . A A .  32 LEU HD21 1 1 
        9 15309 1 1  32 LEU HD22 H  -0.082  14.589  21.820 1.00 . A A .  32 LEU HD22 1 1 
        9 15310 1 1  32 LEU HD23 H  -1.054  14.321  20.353 1.00 . A A .  32 LEU HD23 1 1 
        9 15311 1 1  32 LEU HG   H  -1.791  12.989  22.333 1.00 . A A .  32 LEU HG   1 1 
        9 15312 1 1  32 LEU N    N  -1.971  13.129  25.468 1.00 . A A .  32 LEU N    1 1 
        9 15313 1 1  32 LEU O    O  -5.154  12.986  24.160 1.00 . A A .  32 LEU O    1 1 
        9 15314 1 1  33 ILE C    C  -5.141  10.117  24.008 1.00 . A A .  33 ILE C    1 1 
        9 15315 1 1  33 ILE CA   C  -4.202  10.678  22.937 1.00 . A A .  33 ILE CA   1 1 
        9 15316 1 1  33 ILE CB   C  -3.319   9.618  22.277 1.00 . A A .  33 ILE CB   1 1 
        9 15317 1 1  33 ILE CD1  C  -1.081  10.619  21.685 1.00 . A A .  33 ILE CD1  1 1 
        9 15318 1 1  33 ILE CG1  C  -2.466  10.230  21.164 1.00 . A A .  33 ILE CG1  1 1 
        9 15319 1 1  33 ILE CG2  C  -4.157   8.441  21.775 1.00 . A A .  33 ILE CG2  1 1 
        9 15320 1 1  33 ILE H    H  -2.399  11.582  23.458 1.00 . A A .  33 ILE H    1 1 
        9 15321 1 1  33 ILE HA   H  -4.806  11.130  22.151 1.00 . A A .  33 ILE HA   1 1 
        9 15322 1 1  33 ILE HB   H  -2.634   9.227  23.029 1.00 . A A .  33 ILE HB   1 1 
        9 15323 1 1  33 ILE HD11 H  -1.085  10.601  22.774 1.00 . A A .  33 ILE HD11 1 1 
        9 15324 1 1  33 ILE HD12 H  -0.341   9.912  21.312 1.00 . A A .  33 ILE HD12 1 1 
        9 15325 1 1  33 ILE HD13 H  -0.832  11.622  21.339 1.00 . A A .  33 ILE HD13 1 1 
        9 15326 1 1  33 ILE HG12 H  -2.364   9.518  20.345 1.00 . A A .  33 ILE HG12 1 1 
        9 15327 1 1  33 ILE HG13 H  -2.967  11.110  20.759 1.00 . A A .  33 ILE HG13 1 1 
        9 15328 1 1  33 ILE HG21 H  -5.151   8.794  21.500 1.00 . A A .  33 ILE HG21 1 1 
        9 15329 1 1  33 ILE HG22 H  -3.676   7.997  20.904 1.00 . A A .  33 ILE HG22 1 1 
        9 15330 1 1  33 ILE HG23 H  -4.243   7.693  22.563 1.00 . A A .  33 ILE HG23 1 1 
        9 15331 1 1  33 ILE N    N  -3.386  11.730  23.519 1.00 . A A .  33 ILE N    1 1 
        9 15332 1 1  33 ILE O    O  -6.354  10.070  23.811 1.00 . A A .  33 ILE O    1 1 
        9 15333 1 1  34 ALA C    C  -6.119  10.264  26.885 1.00 . A A .  34 ALA C    1 1 
        9 15334 1 1  34 ALA CA   C  -5.311   9.150  26.218 1.00 . A A .  34 ALA CA   1 1 
        9 15335 1 1  34 ALA CB   C  -4.366   8.449  27.196 1.00 . A A .  34 ALA CB   1 1 
        9 15336 1 1  34 ALA H    H  -3.556   9.748  25.268 1.00 . A A .  34 ALA H    1 1 
        9 15337 1 1  34 ALA HA   H  -5.998   8.412  25.804 1.00 . A A .  34 ALA HA   1 1 
        9 15338 1 1  34 ALA HB1  H  -3.342   8.528  26.832 1.00 . A A .  34 ALA HB1  1 1 
        9 15339 1 1  34 ALA HB2  H  -4.441   8.922  28.175 1.00 . A A .  34 ALA HB2  1 1 
        9 15340 1 1  34 ALA HB3  H  -4.642   7.398  27.279 1.00 . A A .  34 ALA HB3  1 1 
        9 15341 1 1  34 ALA N    N  -4.543   9.706  25.116 1.00 . A A .  34 ALA N    1 1 
        9 15342 1 1  34 ALA O    O  -6.919  10.004  27.782 1.00 . A A .  34 ALA O    1 1 
        9 15343 1 1  35 LYS C    C  -7.729  13.017  26.027 1.00 . A A .  35 LYS C    1 1 
        9 15344 1 1  35 LYS CA   C  -6.578  12.638  26.961 1.00 . A A .  35 LYS CA   1 1 
        9 15345 1 1  35 LYS CB   C  -5.595  13.782  27.221 1.00 . A A .  35 LYS CB   1 1 
        9 15346 1 1  35 LYS CD   C  -5.624  15.331  29.211 1.00 . A A .  35 LYS CD   1 1 
        9 15347 1 1  35 LYS CE   C  -5.288  16.822  29.264 1.00 . A A .  35 LYS CE   1 1 
        9 15348 1 1  35 LYS CG   C  -6.298  14.967  27.886 1.00 . A A .  35 LYS CG   1 1 
        9 15349 1 1  35 LYS H    H  -5.229  11.685  25.690 1.00 . A A .  35 LYS H    1 1 
        9 15350 1 1  35 LYS HA   H  -6.995  12.346  27.924 1.00 . A A .  35 LYS HA   1 1 
        9 15351 1 1  35 LYS HB2  H  -4.783  13.431  27.858 1.00 . A A .  35 LYS HB2  1 1 
        9 15352 1 1  35 LYS HB3  H  -5.146  14.101  26.281 1.00 . A A .  35 LYS HB3  1 1 
        9 15353 1 1  35 LYS HD2  H  -6.283  15.073  30.041 1.00 . A A .  35 LYS HD2  1 1 
        9 15354 1 1  35 LYS HD3  H  -4.713  14.744  29.333 1.00 . A A .  35 LYS HD3  1 1 
        9 15355 1 1  35 LYS HE2  H  -4.485  17.045  28.561 1.00 . A A .  35 LYS HE2  1 1 
        9 15356 1 1  35 LYS HE3  H  -6.154  17.407  28.955 1.00 . A A .  35 LYS HE3  1 1 
        9 15357 1 1  35 LYS HG2  H  -6.280  15.827  27.217 1.00 . A A .  35 LYS HG2  1 1 
        9 15358 1 1  35 LYS HG3  H  -7.345  14.722  28.062 1.00 . A A .  35 LYS HG3  1 1 
        9 15359 1 1  35 LYS HZ1  H  -5.328  16.615  31.297 1.00 . A A .  35 LYS HZ1  1 1 
        9 15360 1 1  35 LYS HZ2  H  -3.888  17.128  30.721 1.00 . A A .  35 LYS HZ2  1 1 
        9 15361 1 1  35 LYS HZ3  H  -5.151  18.161  30.802 1.00 . A A .  35 LYS HZ3  1 1 
        9 15362 1 1  35 LYS N    N  -5.882  11.483  26.420 1.00 . A A .  35 LYS N    1 1 
        9 15363 1 1  35 LYS NZ   N  -4.881  17.213  30.632 1.00 . A A .  35 LYS NZ   1 1 
        9 15364 1 1  35 LYS O    O  -8.787  13.447  26.484 1.00 . A A .  35 LYS O    1 1 
        9 15365 1 1  36 HIS C    C  -9.441  11.976  23.569 1.00 . A A .  36 HIS C    1 1 
        9 15366 1 1  36 HIS CA   C  -8.488  13.161  23.735 1.00 . A A .  36 HIS CA   1 1 
        9 15367 1 1  36 HIS CB   C  -7.828  13.581  22.420 1.00 . A A .  36 HIS CB   1 1 
        9 15368 1 1  36 HIS CD2  C  -6.282  15.395  23.492 1.00 . A A .  36 HIS CD2  1 1 
        9 15369 1 1  36 HIS CE1  C  -6.317  16.843  21.852 1.00 . A A .  36 HIS CE1  1 1 
        9 15370 1 1  36 HIS CG   C  -7.068  14.883  22.502 1.00 . A A .  36 HIS CG   1 1 
        9 15371 1 1  36 HIS H    H  -6.621  12.493  24.374 1.00 . A A .  36 HIS H    1 1 
        9 15372 1 1  36 HIS HA   H  -9.047  14.016  24.114 1.00 . A A .  36 HIS HA   1 1 
        9 15373 1 1  36 HIS HB2  H  -7.146  12.793  22.100 1.00 . A A .  36 HIS HB2  1 1 
        9 15374 1 1  36 HIS HB3  H  -8.597  13.669  21.652 1.00 . A A .  36 HIS HB3  1 1 
        9 15375 1 1  36 HIS HD1  H  -7.559  15.735  20.613 1.00 . A A .  36 HIS HD1  1 1 
        9 15376 1 1  36 HIS HD2  H  -6.064  14.914  24.446 1.00 . A A .  36 HIS HD2  1 1 
        9 15377 1 1  36 HIS HE1  H  -6.121  17.740  21.264 1.00 . A A .  36 HIS HE1  1 1 
        9 15378 1 1  36 HIS N    N  -7.484  12.843  24.737 1.00 . A A .  36 HIS N    1 1 
        9 15379 1 1  36 HIS ND1  N  -7.071  15.818  21.482 1.00 . A A .  36 HIS ND1  1 1 
        9 15380 1 1  36 HIS NE2  N  -5.828  16.579  23.098 1.00 . A A .  36 HIS NE2  1 1 
        9 15381 1 1  36 HIS O    O -10.659  12.149  23.573 1.00 . A A .  36 HIS O    1 1 
        9 15382 1 1  37 LEU C    C  -9.595   8.777  24.559 1.00 . A A .  37 LEU C    1 1 
        9 15383 1 1  37 LEU CA   C  -9.632   9.585  23.260 1.00 . A A .  37 LEU CA   1 1 
        9 15384 1 1  37 LEU CB   C  -9.152   8.803  22.035 1.00 . A A .  37 LEU CB   1 1 
        9 15385 1 1  37 LEU CD1  C  -8.475   8.854  19.607 1.00 . A A .  37 LEU CD1  1 1 
        9 15386 1 1  37 LEU CD2  C  -9.189  10.988  20.777 1.00 . A A .  37 LEU CD2  1 1 
        9 15387 1 1  37 LEU CG   C  -8.501   9.630  20.925 1.00 . A A .  37 LEU CG   1 1 
        9 15388 1 1  37 LEU H    H  -7.859  10.667  23.425 1.00 . A A .  37 LEU H    1 1 
        9 15389 1 1  37 LEU HA   H -10.662   9.884  23.068 1.00 . A A .  37 LEU HA   1 1 
        9 15390 1 1  37 LEU HB2  H  -8.437   8.050  22.367 1.00 . A A .  37 LEU HB2  1 1 
        9 15391 1 1  37 LEU HB3  H -10.003   8.270  21.613 1.00 . A A .  37 LEU HB3  1 1 
        9 15392 1 1  37 LEU HD11 H  -8.485   7.784  19.815 1.00 . A A .  37 LEU HD11 1 1 
        9 15393 1 1  37 LEU HD12 H  -9.351   9.116  19.013 1.00 . A A .  37 LEU HD12 1 1 
        9 15394 1 1  37 LEU HD13 H  -7.571   9.108  19.053 1.00 . A A .  37 LEU HD13 1 1 
        9 15395 1 1  37 LEU HD21 H -10.029  11.047  21.469 1.00 . A A .  37 LEU HD21 1 1 
        9 15396 1 1  37 LEU HD22 H  -8.477  11.783  21.001 1.00 . A A .  37 LEU HD22 1 1 
        9 15397 1 1  37 LEU HD23 H  -9.551  11.102  19.755 1.00 . A A .  37 LEU HD23 1 1 
        9 15398 1 1  37 LEU HG   H  -7.465   9.823  21.205 1.00 . A A .  37 LEU HG   1 1 
        9 15399 1 1  37 LEU N    N  -8.850  10.799  23.427 1.00 . A A .  37 LEU N    1 1 
        9 15400 1 1  37 LEU O    O  -8.833   7.819  24.677 1.00 . A A .  37 LEU O    1 1 
        9 15401 1 1  38 LYS C    C -11.232   7.187  26.618 1.00 . A A .  38 LYS C    1 1 
        9 15402 1 1  38 LYS CA   C -10.501   8.520  26.786 1.00 . A A .  38 LYS CA   1 1 
        9 15403 1 1  38 LYS CB   C -11.130   9.438  27.837 1.00 . A A .  38 LYS CB   1 1 
        9 15404 1 1  38 LYS CD   C -13.569   8.810  27.967 1.00 . A A .  38 LYS CD   1 1 
        9 15405 1 1  38 LYS CE   C -14.696   9.504  28.734 1.00 . A A .  38 LYS CE   1 1 
        9 15406 1 1  38 LYS CG   C -12.556   9.828  27.441 1.00 . A A .  38 LYS CG   1 1 
        9 15407 1 1  38 LYS H    H -11.045   9.974  25.397 1.00 . A A .  38 LYS H    1 1 
        9 15408 1 1  38 LYS HA   H  -9.480   8.317  27.107 1.00 . A A .  38 LYS HA   1 1 
        9 15409 1 1  38 LYS HB2  H -11.142   8.936  28.804 1.00 . A A .  38 LYS HB2  1 1 
        9 15410 1 1  38 LYS HB3  H -10.522  10.335  27.952 1.00 . A A .  38 LYS HB3  1 1 
        9 15411 1 1  38 LYS HD2  H -13.986   8.243  27.135 1.00 . A A .  38 LYS HD2  1 1 
        9 15412 1 1  38 LYS HD3  H -13.067   8.096  28.620 1.00 . A A .  38 LYS HD3  1 1 
        9 15413 1 1  38 LYS HE2  H -14.276  10.147  29.508 1.00 . A A .  38 LYS HE2  1 1 
        9 15414 1 1  38 LYS HE3  H -15.261  10.147  28.059 1.00 . A A .  38 LYS HE3  1 1 
        9 15415 1 1  38 LYS HG2  H -12.789  10.817  27.837 1.00 . A A .  38 LYS HG2  1 1 
        9 15416 1 1  38 LYS HG3  H -12.631   9.894  26.356 1.00 . A A .  38 LYS HG3  1 1 
        9 15417 1 1  38 LYS HZ1  H -15.766   7.763  28.697 1.00 . A A .  38 LYS HZ1  1 1 
        9 15418 1 1  38 LYS HZ2  H -15.173   8.133  30.173 1.00 . A A .  38 LYS HZ2  1 1 
        9 15419 1 1  38 LYS HZ3  H -16.466   8.940  29.587 1.00 . A A .  38 LYS HZ3  1 1 
        9 15420 1 1  38 LYS N    N -10.429   9.193  25.501 1.00 . A A .  38 LYS N    1 1 
        9 15421 1 1  38 LYS NZ   N -15.599   8.504  29.348 1.00 . A A .  38 LYS NZ   1 1 
        9 15422 1 1  38 LYS O    O -11.434   6.722  25.497 1.00 . A A .  38 LYS O    1 1 
        9 15423 1 1  39 GLY C    C -11.329   4.166  27.810 1.00 . A A .  39 GLY C    1 1 
        9 15424 1 1  39 GLY CA   C -12.312   5.337  27.742 1.00 . A A .  39 GLY CA   1 1 
        9 15425 1 1  39 GLY H    H -11.439   6.992  28.657 1.00 . A A .  39 GLY H    1 1 
        9 15426 1 1  39 GLY HA2  H -12.997   5.291  28.588 1.00 . A A .  39 GLY HA2  1 1 
        9 15427 1 1  39 GLY HA3  H -12.916   5.257  26.838 1.00 . A A .  39 GLY HA3  1 1 
        9 15428 1 1  39 GLY N    N -11.608   6.608  27.749 1.00 . A A .  39 GLY N    1 1 
        9 15429 1 1  39 GLY O    O -11.712   3.049  28.157 1.00 . A A .  39 GLY O    1 1 
        9 15430 1 1  40 ARG C    C  -7.760   4.011  28.106 1.00 . A A .  40 ARG C    1 1 
        9 15431 1 1  40 ARG CA   C  -9.042   3.446  27.491 1.00 . A A .  40 ARG CA   1 1 
        9 15432 1 1  40 ARG CB   C  -8.742   2.939  26.079 1.00 . A A .  40 ARG CB   1 1 
        9 15433 1 1  40 ARG CD   C  -9.561   0.805  25.014 1.00 . A A .  40 ARG CD   1 1 
        9 15434 1 1  40 ARG CG   C  -9.950   2.206  25.491 1.00 . A A .  40 ARG CG   1 1 
        9 15435 1 1  40 ARG CZ   C  -9.311  -0.274  22.782 1.00 . A A .  40 ARG CZ   1 1 
        9 15436 1 1  40 ARG H    H  -9.780   5.371  27.191 1.00 . A A .  40 ARG H    1 1 
        9 15437 1 1  40 ARG HA   H  -9.449   2.641  28.103 1.00 . A A .  40 ARG HA   1 1 
        9 15438 1 1  40 ARG HB2  H  -8.474   3.778  25.437 1.00 . A A .  40 ARG HB2  1 1 
        9 15439 1 1  40 ARG HB3  H  -7.882   2.270  26.104 1.00 . A A .  40 ARG HB3  1 1 
        9 15440 1 1  40 ARG HD2  H  -8.672   0.465  25.544 1.00 . A A .  40 ARG HD2  1 1 
        9 15441 1 1  40 ARG HD3  H -10.359   0.099  25.245 1.00 . A A .  40 ARG HD3  1 1 
        9 15442 1 1  40 ARG HE   H  -9.118   1.701  23.122 1.00 . A A .  40 ARG HE   1 1 
        9 15443 1 1  40 ARG HG2  H -10.736   2.133  26.242 1.00 . A A .  40 ARG HG2  1 1 
        9 15444 1 1  40 ARG HG3  H -10.357   2.778  24.657 1.00 . A A .  40 ARG HG3  1 1 
        9 15445 1 1  40 ARG HH11 H  -9.740  -1.556  24.301 1.00 . A A .  40 ARG HH11 1 1 
        9 15446 1 1  40 ARG HH12 H  -9.563  -2.291  22.743 1.00 . A A .  40 ARG HH12 1 1 
        9 15447 1 1  40 ARG HH21 H  -8.884   0.731  21.066 1.00 . A A .  40 ARG HH21 1 1 
        9 15448 1 1  40 ARG HH22 H  -9.073  -0.982  20.890 1.00 . A A .  40 ARG HH22 1 1 
        9 15449 1 1  40 ARG N    N -10.082   4.460  27.473 1.00 . A A .  40 ARG N    1 1 
        9 15450 1 1  40 ARG NE   N  -9.306   0.820  23.556 1.00 . A A .  40 ARG NE   1 1 
        9 15451 1 1  40 ARG NH1  N  -9.559  -1.475  23.321 1.00 . A A .  40 ARG NH1  1 1 
        9 15452 1 1  40 ARG NH2  N  -9.069  -0.166  21.468 1.00 . A A .  40 ARG NH2  1 1 
        9 15453 1 1  40 ARG O    O  -7.527   5.218  28.064 1.00 . A A .  40 ARG O    1 1 
        9 15454 1 1  41 LEU C    C  -4.671   3.783  28.199 1.00 . A A .  41 LEU C    1 1 
        9 15455 1 1  41 LEU CA   C  -5.711   3.505  29.286 1.00 . A A .  41 LEU CA   1 1 
        9 15456 1 1  41 LEU CB   C  -5.267   2.456  30.308 1.00 . A A .  41 LEU CB   1 1 
        9 15457 1 1  41 LEU CD1  C  -4.962   3.804  32.417 1.00 . A A .  41 LEU CD1  1 1 
        9 15458 1 1  41 LEU CD2  C  -7.255   2.920  31.788 1.00 . A A .  41 LEU CD2  1 1 
        9 15459 1 1  41 LEU CG   C  -5.746   2.675  31.744 1.00 . A A .  41 LEU CG   1 1 
        9 15460 1 1  41 LEU H    H  -7.160   2.132  28.693 1.00 . A A .  41 LEU H    1 1 
        9 15461 1 1  41 LEU HA   H  -5.894   4.430  29.833 1.00 . A A .  41 LEU HA   1 1 
        9 15462 1 1  41 LEU HB2  H  -5.619   1.480  29.973 1.00 . A A .  41 LEU HB2  1 1 
        9 15463 1 1  41 LEU HB3  H  -4.178   2.418  30.310 1.00 . A A .  41 LEU HB3  1 1 
        9 15464 1 1  41 LEU HD11 H  -4.065   4.019  31.837 1.00 . A A .  41 LEU HD11 1 1 
        9 15465 1 1  41 LEU HD12 H  -5.584   4.697  32.470 1.00 . A A .  41 LEU HD12 1 1 
        9 15466 1 1  41 LEU HD13 H  -4.679   3.499  33.425 1.00 . A A .  41 LEU HD13 1 1 
        9 15467 1 1  41 LEU HD21 H  -7.769   2.119  31.257 1.00 . A A .  41 LEU HD21 1 1 
        9 15468 1 1  41 LEU HD22 H  -7.590   2.940  32.825 1.00 . A A .  41 LEU HD22 1 1 
        9 15469 1 1  41 LEU HD23 H  -7.482   3.875  31.314 1.00 . A A .  41 LEU HD23 1 1 
        9 15470 1 1  41 LEU HG   H  -5.551   1.765  32.312 1.00 . A A .  41 LEU HG   1 1 
        9 15471 1 1  41 LEU N    N  -6.963   3.111  28.663 1.00 . A A .  41 LEU N    1 1 
        9 15472 1 1  41 LEU O    O  -4.983   3.739  27.010 1.00 . A A .  41 LEU O    1 1 
        9 15473 1 1  42 GLY C    C  -1.654   3.062  27.304 1.00 . A A .  42 GLY C    1 1 
        9 15474 1 1  42 GLY CA   C  -2.367   4.349  27.726 1.00 . A A .  42 GLY CA   1 1 
        9 15475 1 1  42 GLY H    H  -3.209   4.097  29.614 1.00 . A A .  42 GLY H    1 1 
        9 15476 1 1  42 GLY HA2  H  -2.756   4.859  26.844 1.00 . A A .  42 GLY HA2  1 1 
        9 15477 1 1  42 GLY HA3  H  -1.655   5.025  28.198 1.00 . A A .  42 GLY HA3  1 1 
        9 15478 1 1  42 GLY N    N  -3.455   4.063  28.645 1.00 . A A .  42 GLY N    1 1 
        9 15479 1 1  42 GLY O    O  -0.483   3.091  26.930 1.00 . A A .  42 GLY O    1 1 
        9 15480 1 1  43 LYS C    C  -2.037   0.448  25.507 1.00 . A A .  43 LYS C    1 1 
        9 15481 1 1  43 LYS CA   C  -1.845   0.669  27.008 1.00 . A A .  43 LYS CA   1 1 
        9 15482 1 1  43 LYS CB   C  -2.451  -0.436  27.875 1.00 . A A .  43 LYS CB   1 1 
        9 15483 1 1  43 LYS CD   C  -1.691  -0.238  30.272 1.00 . A A .  43 LYS CD   1 1 
        9 15484 1 1  43 LYS CE   C  -0.386  -0.096  31.057 1.00 . A A .  43 LYS CE   1 1 
        9 15485 1 1  43 LYS CG   C  -1.449  -0.922  28.925 1.00 . A A .  43 LYS CG   1 1 
        9 15486 1 1  43 LYS H    H  -3.344   1.948  27.682 1.00 . A A .  43 LYS H    1 1 
        9 15487 1 1  43 LYS HA   H  -0.775   0.694  27.219 1.00 . A A .  43 LYS HA   1 1 
        9 15488 1 1  43 LYS HB2  H  -3.349  -0.065  28.369 1.00 . A A .  43 LYS HB2  1 1 
        9 15489 1 1  43 LYS HB3  H  -2.757  -1.271  27.245 1.00 . A A .  43 LYS HB3  1 1 
        9 15490 1 1  43 LYS HD2  H  -2.131   0.746  30.110 1.00 . A A .  43 LYS HD2  1 1 
        9 15491 1 1  43 LYS HD3  H  -2.409  -0.816  30.854 1.00 . A A .  43 LYS HD3  1 1 
        9 15492 1 1  43 LYS HE2  H   0.397  -0.686  30.581 1.00 . A A .  43 LYS HE2  1 1 
        9 15493 1 1  43 LYS HE3  H  -0.056   0.943  31.041 1.00 . A A .  43 LYS HE3  1 1 
        9 15494 1 1  43 LYS HG2  H  -1.535  -2.002  29.041 1.00 . A A .  43 LYS HG2  1 1 
        9 15495 1 1  43 LYS HG3  H  -0.434  -0.717  28.586 1.00 . A A .  43 LYS HG3  1 1 
        9 15496 1 1  43 LYS HZ1  H  -1.544  -0.521  32.686 1.00 . A A .  43 LYS HZ1  1 1 
        9 15497 1 1  43 LYS HZ2  H  -0.226  -1.475  32.556 1.00 . A A .  43 LYS HZ2  1 1 
        9 15498 1 1  43 LYS HZ3  H  -0.069   0.067  33.069 1.00 . A A .  43 LYS HZ3  1 1 
        9 15499 1 1  43 LYS N    N  -2.391   1.963  27.378 1.00 . A A .  43 LYS N    1 1 
        9 15500 1 1  43 LYS NZ   N  -0.571  -0.542  32.456 1.00 . A A .  43 LYS NZ   1 1 
        9 15501 1 1  43 LYS O    O  -1.081   0.155  24.791 1.00 . A A .  43 LYS O    1 1 
        9 15502 1 1  44 GLN C    C  -3.797   1.777  22.991 1.00 . A A .  44 GLN C    1 1 
        9 15503 1 1  44 GLN CA   C  -3.611   0.419  23.670 1.00 . A A .  44 GLN CA   1 1 
        9 15504 1 1  44 GLN CB   C  -4.860  -0.450  23.508 1.00 . A A .  44 GLN CB   1 1 
        9 15505 1 1  44 GLN CD   C  -3.657  -2.666  23.568 1.00 . A A .  44 GLN CD   1 1 
        9 15506 1 1  44 GLN CG   C  -4.539  -1.732  22.736 1.00 . A A .  44 GLN CG   1 1 
        9 15507 1 1  44 GLN H    H  -4.053   0.837  25.663 1.00 . A A .  44 GLN H    1 1 
        9 15508 1 1  44 GLN HA   H  -2.756  -0.099  23.235 1.00 . A A .  44 GLN HA   1 1 
        9 15509 1 1  44 GLN HB2  H  -5.261  -0.703  24.489 1.00 . A A .  44 GLN HB2  1 1 
        9 15510 1 1  44 GLN HB3  H  -5.632   0.111  22.982 1.00 . A A .  44 GLN HB3  1 1 
        9 15511 1 1  44 GLN HE21 H  -2.046  -1.960  22.565 1.00 . A A .  44 GLN HE21 1 1 
        9 15512 1 1  44 GLN HE22 H  -1.704  -3.162  23.765 1.00 . A A .  44 GLN HE22 1 1 
        9 15513 1 1  44 GLN HG2  H  -5.464  -2.242  22.470 1.00 . A A .  44 GLN HG2  1 1 
        9 15514 1 1  44 GLN HG3  H  -4.032  -1.482  21.804 1.00 . A A .  44 GLN HG3  1 1 
        9 15515 1 1  44 GLN N    N  -3.281   0.598  25.074 1.00 . A A .  44 GLN N    1 1 
        9 15516 1 1  44 GLN NE2  N  -2.362  -2.589  23.275 1.00 . A A .  44 GLN NE2  1 1 
        9 15517 1 1  44 GLN O    O  -4.780   1.993  22.285 1.00 . A A .  44 GLN O    1 1 
        9 15518 1 1  44 GLN OE1  O  -4.122  -3.407  24.418 1.00 . A A .  44 GLN OE1  1 1 
        9 15519 1 1  45 CYS C    C  -2.369   3.904  21.210 1.00 . A A .  45 CYS C    1 1 
        9 15520 1 1  45 CYS CA   C  -2.881   3.990  22.649 1.00 . A A .  45 CYS CA   1 1 
        9 15521 1 1  45 CYS CB   C  -2.082   4.996  23.480 1.00 . A A .  45 CYS CB   1 1 
        9 15522 1 1  45 CYS H    H  -2.039   2.475  23.805 1.00 . A A .  45 CYS H    1 1 
        9 15523 1 1  45 CYS HA   H  -3.924   4.306  22.671 1.00 . A A .  45 CYS HA   1 1 
        9 15524 1 1  45 CYS HB2  H  -1.376   4.470  24.122 1.00 . A A .  45 CYS HB2  1 1 
        9 15525 1 1  45 CYS HB3  H  -1.498   5.640  22.823 1.00 . A A .  45 CYS HB3  1 1 
        9 15526 1 1  45 CYS HG   H  -2.346   6.980  24.753 1.00 . A A .  45 CYS HG   1 1 
        9 15527 1 1  45 CYS N    N  -2.836   2.658  23.229 1.00 . A A .  45 CYS N    1 1 
        9 15528 1 1  45 CYS O    O  -2.939   4.515  20.307 1.00 . A A .  45 CYS O    1 1 
        9 15529 1 1  45 CYS SG   S  -3.218   6.008  24.498 1.00 . A A .  45 CYS SG   1 1 
        9 15530 1 1  46 ARG C    C  -1.337   1.774  19.010 1.00 . A A .  46 ARG C    1 1 
        9 15531 1 1  46 ARG CA   C  -0.703   2.969  19.726 1.00 . A A .  46 ARG CA   1 1 
        9 15532 1 1  46 ARG CB   C   0.807   2.749  19.830 1.00 . A A .  46 ARG CB   1 1 
        9 15533 1 1  46 ARG CD   C   1.805   2.781  22.146 1.00 . A A .  46 ARG CD   1 1 
        9 15534 1 1  46 ARG CG   C   1.413   3.623  20.930 1.00 . A A .  46 ARG CG   1 1 
        9 15535 1 1  46 ARG CZ   C   2.182   3.319  24.550 1.00 . A A .  46 ARG CZ   1 1 
        9 15536 1 1  46 ARG H    H  -0.841   2.648  21.780 1.00 . A A .  46 ARG H    1 1 
        9 15537 1 1  46 ARG HA   H  -0.915   3.899  19.200 1.00 . A A .  46 ARG HA   1 1 
        9 15538 1 1  46 ARG HB2  H   1.012   1.700  20.040 1.00 . A A .  46 ARG HB2  1 1 
        9 15539 1 1  46 ARG HB3  H   1.279   2.982  18.875 1.00 . A A .  46 ARG HB3  1 1 
        9 15540 1 1  46 ARG HD2  H   1.238   1.850  22.152 1.00 . A A .  46 ARG HD2  1 1 
        9 15541 1 1  46 ARG HD3  H   2.859   2.512  22.088 1.00 . A A .  46 ARG HD3  1 1 
        9 15542 1 1  46 ARG HE   H   0.852   4.258  23.366 1.00 . A A .  46 ARG HE   1 1 
        9 15543 1 1  46 ARG HG2  H   2.291   4.142  20.545 1.00 . A A .  46 ARG HG2  1 1 
        9 15544 1 1  46 ARG HG3  H   0.696   4.388  21.229 1.00 . A A .  46 ARG HG3  1 1 
        9 15545 1 1  46 ARG HH11 H   3.343   1.816  23.825 1.00 . A A .  46 ARG HH11 1 1 
        9 15546 1 1  46 ARG HH12 H   3.593   2.202  25.495 1.00 . A A .  46 ARG HH12 1 1 
        9 15547 1 1  46 ARG HH21 H   1.181   4.768  25.569 1.00 . A A .  46 ARG HH21 1 1 
        9 15548 1 1  46 ARG HH22 H   2.356   3.892  26.493 1.00 . A A .  46 ARG HH22 1 1 
        9 15549 1 1  46 ARG N    N  -1.299   3.142  21.040 1.00 . A A .  46 ARG N    1 1 
        9 15550 1 1  46 ARG NE   N   1.545   3.538  23.391 1.00 . A A .  46 ARG NE   1 1 
        9 15551 1 1  46 ARG NH1  N   3.119   2.365  24.630 1.00 . A A .  46 ARG NH1  1 1 
        9 15552 1 1  46 ARG NH2  N   1.881   4.055  25.629 1.00 . A A .  46 ARG NH2  1 1 
        9 15553 1 1  46 ARG O    O  -2.523   1.499  19.184 1.00 . A A .  46 ARG O    1 1 
        9 15554 1 1  47 GLU C    C  -1.621   0.376  16.156 1.00 . A A .  47 GLU C    1 1 
        9 15555 1 1  47 GLU CA   C  -0.983  -0.062  17.476 1.00 . A A .  47 GLU CA   1 1 
        9 15556 1 1  47 GLU CB   C  -1.961  -0.892  18.309 1.00 . A A .  47 GLU CB   1 1 
        9 15557 1 1  47 GLU CD   C  -3.417  -2.898  17.845 1.00 . A A .  47 GLU CD   1 1 
        9 15558 1 1  47 GLU CG   C  -1.990  -2.346  17.835 1.00 . A A .  47 GLU CG   1 1 
        9 15559 1 1  47 GLU H    H   0.446   1.327  18.083 1.00 . A A .  47 GLU H    1 1 
        9 15560 1 1  47 GLU HA   H  -0.091  -0.656  17.276 1.00 . A A .  47 GLU HA   1 1 
        9 15561 1 1  47 GLU HB2  H  -1.673  -0.854  19.360 1.00 . A A .  47 GLU HB2  1 1 
        9 15562 1 1  47 GLU HB3  H  -2.961  -0.462  18.238 1.00 . A A .  47 GLU HB3  1 1 
        9 15563 1 1  47 GLU HG2  H  -1.578  -2.412  16.828 1.00 . A A .  47 GLU HG2  1 1 
        9 15564 1 1  47 GLU HG3  H  -1.356  -2.955  18.479 1.00 . A A .  47 GLU HG3  1 1 
        9 15565 1 1  47 GLU N    N  -0.518   1.097  18.219 1.00 . A A .  47 GLU N    1 1 
        9 15566 1 1  47 GLU O    O  -2.793   0.098  15.907 1.00 . A A .  47 GLU O    1 1 
        9 15567 1 1  47 GLU OE1  O  -4.167  -2.549  16.909 1.00 . A A .  47 GLU OE1  1 1 
        9 15568 1 1  47 GLU OE2  O  -3.725  -3.656  18.790 1.00 . A A .  47 GLU OE2  1 1 
        9 15569 1 1  48 ARG C    C  -0.111   1.940  13.176 1.00 . A A .  48 ARG C    1 1 
        9 15570 1 1  48 ARG CA   C  -1.294   1.531  14.056 1.00 . A A .  48 ARG CA   1 1 
        9 15571 1 1  48 ARG CB   C  -2.234   2.727  14.224 1.00 . A A .  48 ARG CB   1 1 
        9 15572 1 1  48 ARG CD   C  -4.139   2.351  12.615 1.00 . A A .  48 ARG CD   1 1 
        9 15573 1 1  48 ARG CG   C  -2.851   3.131  12.883 1.00 . A A .  48 ARG CG   1 1 
        9 15574 1 1  48 ARG CZ   C  -6.358   2.109  13.723 1.00 . A A .  48 ARG CZ   1 1 
        9 15575 1 1  48 ARG H    H   0.131   1.274  15.554 1.00 . A A .  48 ARG H    1 1 
        9 15576 1 1  48 ARG HA   H  -1.830   0.686  13.625 1.00 . A A .  48 ARG HA   1 1 
        9 15577 1 1  48 ARG HB2  H  -3.024   2.476  14.931 1.00 . A A .  48 ARG HB2  1 1 
        9 15578 1 1  48 ARG HB3  H  -1.685   3.569  14.645 1.00 . A A .  48 ARG HB3  1 1 
        9 15579 1 1  48 ARG HD2  H  -4.503   2.568  11.611 1.00 . A A .  48 ARG HD2  1 1 
        9 15580 1 1  48 ARG HD3  H  -3.942   1.280  12.659 1.00 . A A .  48 ARG HD3  1 1 
        9 15581 1 1  48 ARG HE   H  -4.964   3.463  14.247 1.00 . A A .  48 ARG HE   1 1 
        9 15582 1 1  48 ARG HG2  H  -3.062   4.201  12.884 1.00 . A A .  48 ARG HG2  1 1 
        9 15583 1 1  48 ARG HG3  H  -2.137   2.948  12.080 1.00 . A A .  48 ARG HG3  1 1 
        9 15584 1 1  48 ARG HH11 H  -6.025   0.807  12.197 1.00 . A A .  48 ARG HH11 1 1 
        9 15585 1 1  48 ARG HH12 H  -7.563   0.650  12.978 1.00 . A A .  48 ARG HH12 1 1 
        9 15586 1 1  48 ARG HH21 H  -6.993   3.257  15.277 1.00 . A A .  48 ARG HH21 1 1 
        9 15587 1 1  48 ARG HH22 H  -8.118   2.054  14.741 1.00 . A A .  48 ARG HH22 1 1 
        9 15588 1 1  48 ARG N    N  -0.822   1.053  15.344 1.00 . A A .  48 ARG N    1 1 
        9 15589 1 1  48 ARG NE   N  -5.169   2.716  13.614 1.00 . A A .  48 ARG NE   1 1 
        9 15590 1 1  48 ARG NH1  N  -6.676   1.104  12.896 1.00 . A A .  48 ARG NH1  1 1 
        9 15591 1 1  48 ARG NH2  N  -7.230   2.507  14.660 1.00 . A A .  48 ARG NH2  1 1 
        9 15592 1 1  48 ARG O    O   0.236   1.235  12.230 1.00 . A A .  48 ARG O    1 1 
        9 15593 1 1  49 TRP C    C   2.886   3.050  13.422 1.00 . A A .  49 TRP C    1 1 
        9 15594 1 1  49 TRP CA   C   1.611   3.590  12.772 1.00 . A A .  49 TRP CA   1 1 
        9 15595 1 1  49 TRP CB   C   1.577   5.118  12.700 1.00 . A A .  49 TRP CB   1 1 
        9 15596 1 1  49 TRP CD1  C   1.367   5.259  15.268 1.00 . A A .  49 TRP CD1  1 1 
        9 15597 1 1  49 TRP CD2  C   0.921   7.174  14.247 1.00 . A A .  49 TRP CD2  1 1 
        9 15598 1 1  49 TRP CE2  C   0.774   7.385  15.603 1.00 . A A .  49 TRP CE2  1 1 
        9 15599 1 1  49 TRP CE3  C   0.706   8.206  13.318 1.00 . A A .  49 TRP CE3  1 1 
        9 15600 1 1  49 TRP CG   C   1.305   5.798  14.043 1.00 . A A .  49 TRP CG   1 1 
        9 15601 1 1  49 TRP CH2  C   0.185   9.663  15.244 1.00 . A A .  49 TRP CH2  1 1 
        9 15602 1 1  49 TRP CZ2  C   0.405   8.620  16.151 1.00 . A A .  49 TRP CZ2  1 1 
        9 15603 1 1  49 TRP CZ3  C   0.338   9.434  13.881 1.00 . A A .  49 TRP CZ3  1 1 
        9 15604 1 1  49 TRP H    H   0.186   3.646  14.290 1.00 . A A .  49 TRP H    1 1 
        9 15605 1 1  49 TRP HA   H   1.530   3.222  11.749 1.00 . A A .  49 TRP HA   1 1 
        9 15606 1 1  49 TRP HB2  H   2.531   5.474  12.311 1.00 . A A .  49 TRP HB2  1 1 
        9 15607 1 1  49 TRP HB3  H   0.810   5.421  11.988 1.00 . A A .  49 TRP HB3  1 1 
        9 15608 1 1  49 TRP HD1  H   1.633   4.222  15.469 1.00 . A A .  49 TRP HD1  1 1 
        9 15609 1 1  49 TRP HE1  H   1.030   6.005  17.319 1.00 . A A .  49 TRP HE1  1 1 
        9 15610 1 1  49 TRP HE3  H   0.815   8.065  12.242 1.00 . A A .  49 TRP HE3  1 1 
        9 15611 1 1  49 TRP HH2  H  -0.104  10.650  15.604 1.00 . A A .  49 TRP HH2  1 1 
        9 15612 1 1  49 TRP HZ2  H   0.295   8.761  17.226 1.00 . A A .  49 TRP HZ2  1 1 
        9 15613 1 1  49 TRP HZ3  H   0.159  10.269  13.204 1.00 . A A .  49 TRP HZ3  1 1 
        9 15614 1 1  49 TRP N    N   0.475   3.078  13.519 1.00 . A A .  49 TRP N    1 1 
        9 15615 1 1  49 TRP NE1  N   1.054   6.184  16.244 1.00 . A A .  49 TRP NE1  1 1 
        9 15616 1 1  49 TRP O    O   3.975   3.178  12.863 1.00 . A A .  49 TRP O    1 1 
        9 15617 1 1  50 HIS C    C   3.902   0.388  15.085 1.00 . A A .  50 HIS C    1 1 
        9 15618 1 1  50 HIS CA   C   3.832   1.897  15.326 1.00 . A A .  50 HIS CA   1 1 
        9 15619 1 1  50 HIS CB   C   3.746   2.257  16.811 1.00 . A A .  50 HIS CB   1 1 
        9 15620 1 1  50 HIS CD2  C   5.247   4.266  17.549 1.00 . A A .  50 HIS CD2  1 1 
        9 15621 1 1  50 HIS CE1  C   7.009   3.127  18.169 1.00 . A A .  50 HIS CE1  1 1 
        9 15622 1 1  50 HIS CG   C   4.979   2.943  17.349 1.00 . A A .  50 HIS CG   1 1 
        9 15623 1 1  50 HIS H    H   1.821   2.357  15.041 1.00 . A A .  50 HIS H    1 1 
        9 15624 1 1  50 HIS HA   H   4.732   2.363  14.924 1.00 . A A .  50 HIS HA   1 1 
        9 15625 1 1  50 HIS HB2  H   2.884   2.905  16.968 1.00 . A A .  50 HIS HB2  1 1 
        9 15626 1 1  50 HIS HB3  H   3.570   1.347  17.385 1.00 . A A .  50 HIS HB3  1 1 
        9 15627 1 1  50 HIS HD1  H   6.226   1.258  17.724 1.00 . A A .  50 HIS HD1  1 1 
        9 15628 1 1  50 HIS HD2  H   4.568   5.092  17.338 1.00 . A A .  50 HIS HD2  1 1 
        9 15629 1 1  50 HIS HE1  H   8.004   2.892  18.547 1.00 . A A .  50 HIS HE1  1 1 
        9 15630 1 1  50 HIS N    N   2.709   2.457  14.594 1.00 . A A .  50 HIS N    1 1 
        9 15631 1 1  50 HIS ND1  N   6.109   2.251  17.748 1.00 . A A .  50 HIS ND1  1 1 
        9 15632 1 1  50 HIS NE2  N   6.473   4.375  18.045 1.00 . A A .  50 HIS NE2  1 1 
        9 15633 1 1  50 HIS O    O   4.987  -0.190  15.051 1.00 . A A .  50 HIS O    1 1 
        9 15634 1 1  51 ASN C    C   2.215  -1.885  13.236 1.00 . A A .  51 ASN C    1 1 
        9 15635 1 1  51 ASN CA   C   2.643  -1.638  14.684 1.00 . A A .  51 ASN CA   1 1 
        9 15636 1 1  51 ASN CB   C   1.605  -2.287  15.601 1.00 . A A .  51 ASN CB   1 1 
        9 15637 1 1  51 ASN CG   C   2.013  -2.158  17.070 1.00 . A A .  51 ASN CG   1 1 
        9 15638 1 1  51 ASN H    H   1.851   0.270  14.950 1.00 . A A .  51 ASN H    1 1 
        9 15639 1 1  51 ASN HA   H   3.640  -2.024  14.896 1.00 . A A .  51 ASN HA   1 1 
        9 15640 1 1  51 ASN HB2  H   0.633  -1.817  15.447 1.00 . A A .  51 ASN HB2  1 1 
        9 15641 1 1  51 ASN HB3  H   1.493  -3.340  15.342 1.00 . A A .  51 ASN HB3  1 1 
        9 15642 1 1  51 ASN HD21 H   2.307  -0.178  16.764 1.00 . A A .  51 ASN HD21 1 1 
        9 15643 1 1  51 ASN HD22 H   2.622  -0.734  18.374 1.00 . A A .  51 ASN HD22 1 1 
        9 15644 1 1  51 ASN N    N   2.729  -0.207  14.922 1.00 . A A .  51 ASN N    1 1 
        9 15645 1 1  51 ASN ND2  N   2.341  -0.921  17.433 1.00 . A A .  51 ASN ND2  1 1 
        9 15646 1 1  51 ASN O    O   1.149  -2.445  12.987 1.00 . A A .  51 ASN O    1 1 
        9 15647 1 1  51 ASN OD1  O   2.028  -3.117  17.823 1.00 . A A .  51 ASN OD1  1 1 
        9 15648 1 1  52 HIS C    C   4.077  -2.027  10.173 1.00 . A A .  52 HIS C    1 1 
        9 15649 1 1  52 HIS CA   C   2.794  -1.623  10.902 1.00 . A A .  52 HIS CA   1 1 
        9 15650 1 1  52 HIS CB   C   2.154  -0.361  10.320 1.00 . A A .  52 HIS CB   1 1 
        9 15651 1 1  52 HIS CD2  C  -0.378  -0.937  10.616 1.00 . A A .  52 HIS CD2  1 1 
        9 15652 1 1  52 HIS CE1  C  -1.029  -0.543   8.565 1.00 . A A .  52 HIS CE1  1 1 
        9 15653 1 1  52 HIS CG   C   0.714  -0.539   9.903 1.00 . A A .  52 HIS CG   1 1 
        9 15654 1 1  52 HIS H    H   3.935  -1.001  12.530 1.00 . A A .  52 HIS H    1 1 
        9 15655 1 1  52 HIS HA   H   2.068  -2.432  10.818 1.00 . A A .  52 HIS HA   1 1 
        9 15656 1 1  52 HIS HB2  H   2.211   0.437  11.060 1.00 . A A .  52 HIS HB2  1 1 
        9 15657 1 1  52 HIS HB3  H   2.735  -0.037   9.456 1.00 . A A .  52 HIS HB3  1 1 
        9 15658 1 1  52 HIS HD1  H   0.838   0.009   7.848 1.00 . A A .  52 HIS HD1  1 1 
        9 15659 1 1  52 HIS HD2  H  -0.385  -1.209  11.672 1.00 . A A .  52 HIS HD2  1 1 
        9 15660 1 1  52 HIS HE1  H  -1.667  -0.445   7.686 1.00 . A A .  52 HIS HE1  1 1 
        9 15661 1 1  52 HIS N    N   3.070  -1.456  12.319 1.00 . A A .  52 HIS N    1 1 
        9 15662 1 1  52 HIS ND1  N   0.272  -0.298   8.613 1.00 . A A .  52 HIS ND1  1 1 
        9 15663 1 1  52 HIS NE2  N  -1.430  -0.938   9.807 1.00 . A A .  52 HIS NE2  1 1 
        9 15664 1 1  52 HIS O    O   4.276  -3.201   9.864 1.00 . A A .  52 HIS O    1 1 
        9 15665 1 1  53 LEU C    C   5.897  -1.955   7.895 1.00 . A A .  53 LEU C    1 1 
        9 15666 1 1  53 LEU CA   C   6.173  -1.269   9.234 1.00 . A A .  53 LEU CA   1 1 
        9 15667 1 1  53 LEU CB   C   7.137  -2.044  10.135 1.00 . A A .  53 LEU CB   1 1 
        9 15668 1 1  53 LEU CD1  C   7.584  -0.801  12.283 1.00 . A A .  53 LEU CD1  1 1 
        9 15669 1 1  53 LEU CD2  C   9.487  -1.928  11.041 1.00 . A A .  53 LEU CD2  1 1 
        9 15670 1 1  53 LEU CG   C   8.146  -1.202  10.918 1.00 . A A .  53 LEU CG   1 1 
        9 15671 1 1  53 LEU H    H   4.745  -0.080  10.175 1.00 . A A .  53 LEU H    1 1 
        9 15672 1 1  53 LEU HA   H   6.626  -0.297   9.037 1.00 . A A .  53 LEU HA   1 1 
        9 15673 1 1  53 LEU HB2  H   6.550  -2.626  10.846 1.00 . A A .  53 LEU HB2  1 1 
        9 15674 1 1  53 LEU HB3  H   7.687  -2.755   9.518 1.00 . A A .  53 LEU HB3  1 1 
        9 15675 1 1  53 LEU HD11 H   6.495  -0.812  12.245 1.00 . A A .  53 LEU HD11 1 1 
        9 15676 1 1  53 LEU HD12 H   7.928  -1.506  13.039 1.00 . A A .  53 LEU HD12 1 1 
        9 15677 1 1  53 LEU HD13 H   7.928   0.202  12.537 1.00 . A A .  53 LEU HD13 1 1 
        9 15678 1 1  53 LEU HD21 H   9.546  -2.713  10.287 1.00 . A A .  53 LEU HD21 1 1 
        9 15679 1 1  53 LEU HD22 H  10.300  -1.218  10.891 1.00 . A A .  53 LEU HD22 1 1 
        9 15680 1 1  53 LEU HD23 H   9.570  -2.371  12.034 1.00 . A A .  53 LEU HD23 1 1 
        9 15681 1 1  53 LEU HG   H   8.328  -0.282  10.362 1.00 . A A .  53 LEU HG   1 1 
        9 15682 1 1  53 LEU N    N   4.914  -1.032   9.920 1.00 . A A .  53 LEU N    1 1 
        9 15683 1 1  53 LEU O    O   6.120  -3.156   7.751 1.00 . A A .  53 LEU O    1 1 
        9 15684 1 1  54 ASN C    C   5.383  -0.594   4.582 1.00 . A A .  54 ASN C    1 1 
        9 15685 1 1  54 ASN CA   C   5.107  -1.679   5.625 1.00 . A A .  54 ASN CA   1 1 
        9 15686 1 1  54 ASN CB   C   3.633  -2.074   5.518 1.00 . A A .  54 ASN CB   1 1 
        9 15687 1 1  54 ASN CG   C   3.331  -2.702   4.156 1.00 . A A .  54 ASN CG   1 1 
        9 15688 1 1  54 ASN H    H   5.238  -0.187   7.073 1.00 . A A .  54 ASN H    1 1 
        9 15689 1 1  54 ASN HA   H   5.750  -2.550   5.501 1.00 . A A .  54 ASN HA   1 1 
        9 15690 1 1  54 ASN HB2  H   3.383  -2.779   6.311 1.00 . A A .  54 ASN HB2  1 1 
        9 15691 1 1  54 ASN HB3  H   3.006  -1.195   5.664 1.00 . A A .  54 ASN HB3  1 1 
        9 15692 1 1  54 ASN HD21 H   1.513  -3.246   4.863 1.00 . A A .  54 ASN HD21 1 1 
        9 15693 1 1  54 ASN HD22 H   1.837  -3.700   3.223 1.00 . A A .  54 ASN HD22 1 1 
        9 15694 1 1  54 ASN N    N   5.416  -1.163   6.948 1.00 . A A .  54 ASN N    1 1 
        9 15695 1 1  54 ASN ND2  N   2.128  -3.262   4.074 1.00 . A A .  54 ASN ND2  1 1 
        9 15696 1 1  54 ASN O    O   4.453  -0.017   4.021 1.00 . A A .  54 ASN O    1 1 
        9 15697 1 1  54 ASN OD1  O   4.138  -2.680   3.241 1.00 . A A .  54 ASN OD1  1 1 
        9 15698 1 1  55 PRO C    C   6.914   0.158   1.950 1.00 . A A .  55 PRO C    1 1 
        9 15699 1 1  55 PRO CA   C   7.109   0.662   3.382 1.00 . A A .  55 PRO CA   1 1 
        9 15700 1 1  55 PRO CB   C   8.562   0.958   3.714 1.00 . A A .  55 PRO CB   1 1 
        9 15701 1 1  55 PRO CD   C   7.827  -1.008   4.993 1.00 . A A .  55 PRO CD   1 1 
        9 15702 1 1  55 PRO CG   C   9.047  -0.219   4.546 1.00 . A A .  55 PRO CG   1 1 
        9 15703 1 1  55 PRO HA   H   6.536   1.477   3.465 1.00 . A A .  55 PRO HA   1 1 
        9 15704 1 1  55 PRO HB2  H   9.156   1.066   2.807 1.00 . A A .  55 PRO HB2  1 1 
        9 15705 1 1  55 PRO HB3  H   8.654   1.892   4.268 1.00 . A A .  55 PRO HB3  1 1 
        9 15706 1 1  55 PRO HD2  H   7.898  -2.052   4.689 1.00 . A A .  55 PRO HD2  1 1 
        9 15707 1 1  55 PRO HD3  H   7.725  -0.998   6.078 1.00 . A A .  55 PRO HD3  1 1 
        9 15708 1 1  55 PRO HG2  H   9.717  -0.849   3.961 1.00 . A A .  55 PRO HG2  1 1 
        9 15709 1 1  55 PRO HG3  H   9.613   0.132   5.409 1.00 . A A .  55 PRO HG3  1 1 
        9 15710 1 1  55 PRO N    N   6.699  -0.344   4.347 1.00 . A A .  55 PRO N    1 1 
        9 15711 1 1  55 PRO O    O   6.114  -0.745   1.709 1.00 . A A .  55 PRO O    1 1 
        9 15712 1 1  56 GLU C    C   8.976   0.346  -0.984 1.00 . A A .  56 GLU C    1 1 
        9 15713 1 1  56 GLU CA   C   7.577   0.389  -0.364 1.00 . A A .  56 GLU CA   1 1 
        9 15714 1 1  56 GLU CB   C   6.665   1.344  -1.136 1.00 . A A .  56 GLU CB   1 1 
        9 15715 1 1  56 GLU CD   C   5.324   1.265  -3.270 1.00 . A A .  56 GLU CD   1 1 
        9 15716 1 1  56 GLU CG   C   5.616   0.571  -1.938 1.00 . A A .  56 GLU CG   1 1 
        9 15717 1 1  56 GLU H    H   8.307   1.498   1.241 1.00 . A A .  56 GLU H    1 1 
        9 15718 1 1  56 GLU HA   H   7.139  -0.609  -0.372 1.00 . A A .  56 GLU HA   1 1 
        9 15719 1 1  56 GLU HB2  H   6.170   2.021  -0.440 1.00 . A A .  56 GLU HB2  1 1 
        9 15720 1 1  56 GLU HB3  H   7.262   1.959  -1.809 1.00 . A A .  56 GLU HB3  1 1 
        9 15721 1 1  56 GLU HG2  H   5.968  -0.444  -2.122 1.00 . A A .  56 GLU HG2  1 1 
        9 15722 1 1  56 GLU HG3  H   4.697   0.489  -1.358 1.00 . A A .  56 GLU HG3  1 1 
        9 15723 1 1  56 GLU N    N   7.658   0.764   1.037 1.00 . A A .  56 GLU N    1 1 
        9 15724 1 1  56 GLU O    O   9.976   0.421  -0.273 1.00 . A A .  56 GLU O    1 1 
        9 15725 1 1  56 GLU OE1  O   6.083   0.999  -4.227 1.00 . A A .  56 GLU OE1  1 1 
        9 15726 1 1  56 GLU OE2  O   4.348   2.045  -3.302 1.00 . A A .  56 GLU OE2  1 1 
        9 15727 1 1  57 VAL C    C  10.662   1.586  -3.446 1.00 . A A .  57 VAL C    1 1 
        9 15728 1 1  57 VAL CA   C  10.259   0.171  -3.027 1.00 . A A .  57 VAL CA   1 1 
        9 15729 1 1  57 VAL CB   C  10.142  -0.793  -4.210 1.00 . A A .  57 VAL CB   1 1 
        9 15730 1 1  57 VAL CG1  C  11.465  -0.887  -4.973 1.00 . A A .  57 VAL CG1  1 1 
        9 15731 1 1  57 VAL CG2  C   9.676  -2.175  -3.747 1.00 . A A .  57 VAL CG2  1 1 
        9 15732 1 1  57 VAL H    H   8.181   0.164  -2.874 1.00 . A A .  57 VAL H    1 1 
        9 15733 1 1  57 VAL HA   H  11.013  -0.222  -2.345 1.00 . A A .  57 VAL HA   1 1 
        9 15734 1 1  57 VAL HB   H   9.389  -0.396  -4.891 1.00 . A A .  57 VAL HB   1 1 
        9 15735 1 1  57 VAL HG11 H  12.294  -0.876  -4.266 1.00 . A A .  57 VAL HG11 1 1 
        9 15736 1 1  57 VAL HG12 H  11.488  -1.813  -5.547 1.00 . A A .  57 VAL HG12 1 1 
        9 15737 1 1  57 VAL HG13 H  11.554  -0.038  -5.650 1.00 . A A .  57 VAL HG13 1 1 
        9 15738 1 1  57 VAL HG21 H   9.800  -2.257  -2.667 1.00 . A A .  57 VAL HG21 1 1 
        9 15739 1 1  57 VAL HG22 H   8.625  -2.308  -4.004 1.00 . A A .  57 VAL HG22 1 1 
        9 15740 1 1  57 VAL HG23 H  10.271  -2.943  -4.241 1.00 . A A .  57 VAL HG23 1 1 
        9 15741 1 1  57 VAL N    N   9.000   0.225  -2.303 1.00 . A A .  57 VAL N    1 1 
        9 15742 1 1  57 VAL O    O  11.440   1.762  -4.383 1.00 . A A .  57 VAL O    1 1 
        9 15743 1 1  58 LYS C    C   9.807   4.328  -4.373 1.00 . A A .  58 LYS C    1 1 
        9 15744 1 1  58 LYS CA   C  10.409   3.953  -3.017 1.00 . A A .  58 LYS CA   1 1 
        9 15745 1 1  58 LYS CB   C  11.913   4.215  -2.919 1.00 . A A .  58 LYS CB   1 1 
        9 15746 1 1  58 LYS CD   C  12.849   2.860  -1.009 1.00 . A A .  58 LYS CD   1 1 
        9 15747 1 1  58 LYS CE   C  14.077   2.418  -1.807 1.00 . A A .  58 LYS CE   1 1 
        9 15748 1 1  58 LYS CG   C  12.370   4.242  -1.459 1.00 . A A .  58 LYS CG   1 1 
        9 15749 1 1  58 LYS H    H   9.484   2.407  -1.971 1.00 . A A .  58 LYS H    1 1 
        9 15750 1 1  58 LYS HA   H   9.926   4.553  -2.246 1.00 . A A .  58 LYS HA   1 1 
        9 15751 1 1  58 LYS HB2  H  12.457   3.441  -3.460 1.00 . A A .  58 LYS HB2  1 1 
        9 15752 1 1  58 LYS HB3  H  12.152   5.165  -3.396 1.00 . A A .  58 LYS HB3  1 1 
        9 15753 1 1  58 LYS HD2  H  13.090   2.884   0.054 1.00 . A A .  58 LYS HD2  1 1 
        9 15754 1 1  58 LYS HD3  H  12.046   2.134  -1.137 1.00 . A A .  58 LYS HD3  1 1 
        9 15755 1 1  58 LYS HE2  H  14.298   3.153  -2.581 1.00 . A A .  58 LYS HE2  1 1 
        9 15756 1 1  58 LYS HE3  H  14.947   2.374  -1.152 1.00 . A A .  58 LYS HE3  1 1 
        9 15757 1 1  58 LYS HG2  H  13.176   4.966  -1.340 1.00 . A A .  58 LYS HG2  1 1 
        9 15758 1 1  58 LYS HG3  H  11.549   4.572  -0.823 1.00 . A A .  58 LYS HG3  1 1 
        9 15759 1 1  58 LYS HZ1  H  13.078   0.642  -1.966 1.00 . A A .  58 LYS HZ1  1 1 
        9 15760 1 1  58 LYS HZ2  H  13.632   1.210  -3.394 1.00 . A A .  58 LYS HZ2  1 1 
        9 15761 1 1  58 LYS HZ3  H  14.667   0.532  -2.327 1.00 . A A .  58 LYS HZ3  1 1 
        9 15762 1 1  58 LYS N    N  10.116   2.559  -2.731 1.00 . A A .  58 LYS N    1 1 
        9 15763 1 1  58 LYS NZ   N  13.845   1.093  -2.423 1.00 . A A .  58 LYS NZ   1 1 
        9 15764 1 1  58 LYS O    O  10.523   4.752  -5.278 1.00 . A A .  58 LYS O    1 1 
        9 15765 1 1  59 LYS C    C   8.692   4.165  -6.895 1.00 . A A .  59 LYS C    1 1 
        9 15766 1 1  59 LYS CA   C   7.789   4.475  -5.699 1.00 . A A .  59 LYS CA   1 1 
        9 15767 1 1  59 LYS CB   C   7.281   5.918  -5.669 1.00 . A A .  59 LYS CB   1 1 
        9 15768 1 1  59 LYS CD   C   9.102   7.361  -4.688 1.00 . A A .  59 LYS CD   1 1 
        9 15769 1 1  59 LYS CE   C   9.221   8.634  -3.847 1.00 . A A .  59 LYS CE   1 1 
        9 15770 1 1  59 LYS CG   C   7.776   6.648  -4.419 1.00 . A A .  59 LYS CG   1 1 
        9 15771 1 1  59 LYS H    H   7.921   3.814  -3.728 1.00 . A A .  59 LYS H    1 1 
        9 15772 1 1  59 LYS HA   H   6.915   3.826  -5.749 1.00 . A A .  59 LYS HA   1 1 
        9 15773 1 1  59 LYS HB2  H   7.621   6.446  -6.561 1.00 . A A .  59 LYS HB2  1 1 
        9 15774 1 1  59 LYS HB3  H   6.192   5.924  -5.692 1.00 . A A .  59 LYS HB3  1 1 
        9 15775 1 1  59 LYS HD2  H   9.932   6.692  -4.461 1.00 . A A .  59 LYS HD2  1 1 
        9 15776 1 1  59 LYS HD3  H   9.175   7.613  -5.746 1.00 . A A .  59 LYS HD3  1 1 
        9 15777 1 1  59 LYS HE2  H   8.804   8.461  -2.855 1.00 . A A .  59 LYS HE2  1 1 
        9 15778 1 1  59 LYS HE3  H  10.271   8.890  -3.710 1.00 . A A .  59 LYS HE3  1 1 
        9 15779 1 1  59 LYS HG2  H   7.027   7.372  -4.097 1.00 . A A .  59 LYS HG2  1 1 
        9 15780 1 1  59 LYS HG3  H   7.901   5.935  -3.603 1.00 . A A .  59 LYS HG3  1 1 
        9 15781 1 1  59 LYS HZ1  H   7.584   9.469  -4.742 1.00 . A A .  59 LYS HZ1  1 1 
        9 15782 1 1  59 LYS HZ2  H   8.467  10.533  -3.873 1.00 . A A .  59 LYS HZ2  1 1 
        9 15783 1 1  59 LYS HZ3  H   9.004  10.024  -5.329 1.00 . A A .  59 LYS HZ3  1 1 
        9 15784 1 1  59 LYS N    N   8.496   4.159  -4.469 1.00 . A A .  59 LYS N    1 1 
        9 15785 1 1  59 LYS NZ   N   8.511   9.756  -4.501 1.00 . A A .  59 LYS NZ   1 1 
        9 15786 1 1  59 LYS O    O   8.698   3.043  -7.398 1.00 . A A .  59 LYS O    1 1 
        9 15787 1 1  60 SER C    C  11.267   3.837  -8.212 1.00 . A A .  60 SER C    1 1 
        9 15788 1 1  60 SER CA   C  10.337   5.031  -8.442 1.00 . A A .  60 SER CA   1 1 
        9 15789 1 1  60 SER CB   C  11.154   6.305  -8.666 1.00 . A A .  60 SER CB   1 1 
        9 15790 1 1  60 SER H    H   9.422   6.090  -6.900 1.00 . A A .  60 SER H    1 1 
        9 15791 1 1  60 SER HA   H   9.696   4.855  -9.306 1.00 . A A .  60 SER HA   1 1 
        9 15792 1 1  60 SER HB2  H  11.685   6.233  -9.616 1.00 . A A .  60 SER HB2  1 1 
        9 15793 1 1  60 SER HB3  H  10.481   7.159  -8.741 1.00 . A A .  60 SER HB3  1 1 
        9 15794 1 1  60 SER HG   H  12.740   5.771  -7.568 1.00 . A A .  60 SER HG   1 1 
        9 15795 1 1  60 SER N    N   9.433   5.180  -7.315 1.00 . A A .  60 SER N    1 1 
        9 15796 1 1  60 SER O    O  11.358   3.322  -7.099 1.00 . A A .  60 SER O    1 1 
        9 15797 1 1  60 SER OG   O  12.091   6.530  -7.616 1.00 . A A .  60 SER OG   1 1 
        9 15798 1 1  61 SER C    C  12.085   0.994  -9.357 1.00 . A A .  61 SER C    1 1 
        9 15799 1 1  61 SER CA   C  12.853   2.310  -9.212 1.00 . A A .  61 SER CA   1 1 
        9 15800 1 1  61 SER CB   C  13.639   2.323  -7.900 1.00 . A A .  61 SER CB   1 1 
        9 15801 1 1  61 SER H    H  11.854   3.857 -10.185 1.00 . A A .  61 SER H    1 1 
        9 15802 1 1  61 SER HA   H  13.540   2.445 -10.048 1.00 . A A .  61 SER HA   1 1 
        9 15803 1 1  61 SER HB2  H  13.103   1.741  -7.150 1.00 . A A .  61 SER HB2  1 1 
        9 15804 1 1  61 SER HB3  H  14.604   1.839  -8.050 1.00 . A A .  61 SER HB3  1 1 
        9 15805 1 1  61 SER HG   H  14.749   3.975  -7.683 1.00 . A A .  61 SER HG   1 1 
        9 15806 1 1  61 SER N    N  11.934   3.433  -9.283 1.00 . A A .  61 SER N    1 1 
        9 15807 1 1  61 SER O    O  11.010   0.962  -9.954 1.00 . A A .  61 SER O    1 1 
        9 15808 1 1  61 SER OG   O  13.843   3.647  -7.414 1.00 . A A .  61 SER OG   1 1 
        9 15809 1 1  62 TRP C    C  10.728  -1.310  -8.092 1.00 . A A .  62 TRP C    1 1 
        9 15810 1 1  62 TRP CA   C  12.050  -1.372  -8.860 1.00 . A A .  62 TRP CA   1 1 
        9 15811 1 1  62 TRP CB   C  13.000  -2.448  -8.330 1.00 . A A .  62 TRP CB   1 1 
        9 15812 1 1  62 TRP CD1  C  15.490  -1.880  -8.697 1.00 . A A .  62 TRP CD1  1 1 
        9 15813 1 1  62 TRP CD2  C  14.660  -3.218 -10.255 1.00 . A A .  62 TRP CD2  1 1 
        9 15814 1 1  62 TRP CE2  C  15.985  -2.995 -10.567 1.00 . A A .  62 TRP CE2  1 1 
        9 15815 1 1  62 TRP CE3  C  13.846  -4.036 -11.059 1.00 . A A .  62 TRP CE3  1 1 
        9 15816 1 1  62 TRP CG   C  14.351  -2.493  -9.046 1.00 . A A .  62 TRP CG   1 1 
        9 15817 1 1  62 TRP CH2  C  15.823  -4.372 -12.501 1.00 . A A .  62 TRP CH2  1 1 
        9 15818 1 1  62 TRP CZ2  C  16.614  -3.554 -11.686 1.00 . A A .  62 TRP CZ2  1 1 
        9 15819 1 1  62 TRP CZ3  C  14.489  -4.586 -12.173 1.00 . A A .  62 TRP CZ3  1 1 
        9 15820 1 1  62 TRP H    H  13.541  -0.023  -8.317 1.00 . A A .  62 TRP H    1 1 
        9 15821 1 1  62 TRP HA   H  11.861  -1.605  -9.908 1.00 . A A .  62 TRP HA   1 1 
        9 15822 1 1  62 TRP HB2  H  13.169  -2.277  -7.267 1.00 . A A .  62 TRP HB2  1 1 
        9 15823 1 1  62 TRP HB3  H  12.518  -3.422  -8.423 1.00 . A A .  62 TRP HB3  1 1 
        9 15824 1 1  62 TRP HD1  H  15.600  -1.243  -7.820 1.00 . A A .  62 TRP HD1  1 1 
        9 15825 1 1  62 TRP HE1  H  17.530  -1.783  -9.537 1.00 . A A .  62 TRP HE1  1 1 
        9 15826 1 1  62 TRP HE3  H  12.797  -4.227 -10.834 1.00 . A A .  62 TRP HE3  1 1 
        9 15827 1 1  62 TRP HH2  H  16.250  -4.838 -13.389 1.00 . A A .  62 TRP HH2  1 1 
        9 15828 1 1  62 TRP HZ2  H  17.663  -3.362 -11.911 1.00 . A A .  62 TRP HZ2  1 1 
        9 15829 1 1  62 TRP HZ3  H  13.903  -5.229 -12.831 1.00 . A A .  62 TRP HZ3  1 1 
        9 15830 1 1  62 TRP N    N  12.666  -0.058  -8.801 1.00 . A A .  62 TRP N    1 1 
        9 15831 1 1  62 TRP NE1  N  16.507  -2.155  -9.589 1.00 . A A .  62 TRP NE1  1 1 
        9 15832 1 1  62 TRP O    O  10.398  -0.283  -7.501 1.00 . A A .  62 TRP O    1 1 
        9 15833 1 1  63 THR C    C   8.722  -3.693  -6.472 1.00 . A A .  63 THR C    1 1 
        9 15834 1 1  63 THR CA   C   8.731  -2.507  -7.438 1.00 . A A .  63 THR CA   1 1 
        9 15835 1 1  63 THR CB   C   7.629  -2.577  -8.497 1.00 . A A .  63 THR CB   1 1 
        9 15836 1 1  63 THR CG2  C   7.999  -1.826  -9.778 1.00 . A A .  63 THR CG2  1 1 
        9 15837 1 1  63 THR H    H  10.285  -3.253  -8.607 1.00 . A A .  63 THR H    1 1 
        9 15838 1 1  63 THR HA   H   8.602  -1.606  -6.838 1.00 . A A .  63 THR HA   1 1 
        9 15839 1 1  63 THR HB   H   6.681  -2.220  -8.096 1.00 . A A .  63 THR HB   1 1 
        9 15840 1 1  63 THR HG1  H   6.748  -4.370  -8.618 1.00 . A A .  63 THR HG1  1 1 
        9 15841 1 1  63 THR HG21 H   8.705  -1.030  -9.541 1.00 . A A .  63 THR HG21 1 1 
        9 15842 1 1  63 THR HG22 H   8.455  -2.518 -10.486 1.00 . A A .  63 THR HG22 1 1 
        9 15843 1 1  63 THR HG23 H   7.100  -1.396 -10.219 1.00 . A A .  63 THR HG23 1 1 
        9 15844 1 1  63 THR N    N  10.009  -2.422  -8.124 1.00 . A A .  63 THR N    1 1 
        9 15845 1 1  63 THR O    O   9.776  -4.144  -6.027 1.00 . A A .  63 THR O    1 1 
        9 15846 1 1  63 THR OG1  O   7.612  -3.947  -8.890 1.00 . A A .  63 THR OG1  1 1 
        9 15847 1 1  64 GLU C    C   7.537  -6.609  -6.027 1.00 . A A .  64 GLU C    1 1 
        9 15848 1 1  64 GLU CA   C   7.360  -5.291  -5.271 1.00 . A A .  64 GLU CA   1 1 
        9 15849 1 1  64 GLU CB   C   6.001  -5.240  -4.568 1.00 . A A .  64 GLU CB   1 1 
        9 15850 1 1  64 GLU CD   C   6.440  -5.349  -2.087 1.00 . A A .  64 GLU CD   1 1 
        9 15851 1 1  64 GLU CG   C   6.087  -4.440  -3.267 1.00 . A A .  64 GLU CG   1 1 
        9 15852 1 1  64 GLU H    H   6.667  -3.793  -6.542 1.00 . A A .  64 GLU H    1 1 
        9 15853 1 1  64 GLU HA   H   8.150  -5.180  -4.529 1.00 . A A .  64 GLU HA   1 1 
        9 15854 1 1  64 GLU HB2  H   5.262  -4.788  -5.230 1.00 . A A .  64 GLU HB2  1 1 
        9 15855 1 1  64 GLU HB3  H   5.660  -6.253  -4.355 1.00 . A A .  64 GLU HB3  1 1 
        9 15856 1 1  64 GLU HG2  H   6.839  -3.658  -3.366 1.00 . A A .  64 GLU HG2  1 1 
        9 15857 1 1  64 GLU HG3  H   5.134  -3.945  -3.077 1.00 . A A .  64 GLU HG3  1 1 
        9 15858 1 1  64 GLU N    N   7.520  -4.165  -6.176 1.00 . A A .  64 GLU N    1 1 
        9 15859 1 1  64 GLU O    O   8.616  -7.200  -6.006 1.00 . A A .  64 GLU O    1 1 
        9 15860 1 1  64 GLU OE1  O   7.507  -5.994  -2.168 1.00 . A A .  64 GLU OE1  1 1 
        9 15861 1 1  64 GLU OE2  O   5.634  -5.378  -1.132 1.00 . A A .  64 GLU OE2  1 1 
        9 15862 1 1  65 GLU C    C   7.768  -8.357  -8.267 1.00 . A A .  65 GLU C    1 1 
        9 15863 1 1  65 GLU CA   C   6.486  -8.269  -7.437 1.00 . A A .  65 GLU CA   1 1 
        9 15864 1 1  65 GLU CB   C   5.247  -8.390  -8.326 1.00 . A A .  65 GLU CB   1 1 
        9 15865 1 1  65 GLU CD   C   4.314  -7.020 -10.226 1.00 . A A .  65 GLU CD   1 1 
        9 15866 1 1  65 GLU CG   C   4.746  -7.011  -8.759 1.00 . A A .  65 GLU CG   1 1 
        9 15867 1 1  65 GLU H    H   5.589  -6.545  -6.687 1.00 . A A .  65 GLU H    1 1 
        9 15868 1 1  65 GLU HA   H   6.472  -9.067  -6.693 1.00 . A A .  65 GLU HA   1 1 
        9 15869 1 1  65 GLU HB2  H   5.484  -8.988  -9.206 1.00 . A A .  65 GLU HB2  1 1 
        9 15870 1 1  65 GLU HB3  H   4.458  -8.915  -7.787 1.00 . A A .  65 GLU HB3  1 1 
        9 15871 1 1  65 GLU HG2  H   3.907  -6.711  -8.131 1.00 . A A .  65 GLU HG2  1 1 
        9 15872 1 1  65 GLU HG3  H   5.534  -6.272  -8.613 1.00 . A A .  65 GLU HG3  1 1 
        9 15873 1 1  65 GLU N    N   6.462  -7.032  -6.676 1.00 . A A .  65 GLU N    1 1 
        9 15874 1 1  65 GLU O    O   8.233  -9.451  -8.584 1.00 . A A .  65 GLU O    1 1 
        9 15875 1 1  65 GLU OE1  O   3.329  -7.731 -10.523 1.00 . A A .  65 GLU OE1  1 1 
        9 15876 1 1  65 GLU OE2  O   4.978  -6.317 -11.018 1.00 . A A .  65 GLU OE2  1 1 
        9 15877 1 1  66 GLU C    C  10.723  -7.560  -8.543 1.00 . A A .  66 GLU C    1 1 
        9 15878 1 1  66 GLU CA   C   9.522  -7.122  -9.384 1.00 . A A .  66 GLU CA   1 1 
        9 15879 1 1  66 GLU CB   C   9.731  -5.715  -9.949 1.00 . A A .  66 GLU CB   1 1 
        9 15880 1 1  66 GLU CD   C   9.614  -4.865 -12.320 1.00 . A A .  66 GLU CD   1 1 
        9 15881 1 1  66 GLU CG   C   8.825  -5.468 -11.156 1.00 . A A .  66 GLU CG   1 1 
        9 15882 1 1  66 GLU H    H   7.918  -6.305  -8.335 1.00 . A A .  66 GLU H    1 1 
        9 15883 1 1  66 GLU HA   H   9.373  -7.819 -10.209 1.00 . A A .  66 GLU HA   1 1 
        9 15884 1 1  66 GLU HB2  H   9.524  -4.975  -9.176 1.00 . A A .  66 GLU HB2  1 1 
        9 15885 1 1  66 GLU HB3  H  10.774  -5.588 -10.240 1.00 . A A .  66 GLU HB3  1 1 
        9 15886 1 1  66 GLU HG2  H   8.367  -6.407 -11.470 1.00 . A A .  66 GLU HG2  1 1 
        9 15887 1 1  66 GLU HG3  H   8.014  -4.797 -10.875 1.00 . A A .  66 GLU HG3  1 1 
        9 15888 1 1  66 GLU N    N   8.303  -7.191  -8.596 1.00 . A A .  66 GLU N    1 1 
        9 15889 1 1  66 GLU O    O  11.584  -8.296  -9.021 1.00 . A A .  66 GLU O    1 1 
        9 15890 1 1  66 GLU OE1  O  10.818  -5.187 -12.416 1.00 . A A .  66 GLU OE1  1 1 
        9 15891 1 1  66 GLU OE2  O   8.996  -4.096 -13.087 1.00 . A A .  66 GLU OE2  1 1 
        9 15892 1 1  67 ASP C    C  11.765  -8.916  -6.067 1.00 . A A .  67 ASP C    1 1 
        9 15893 1 1  67 ASP CA   C  11.822  -7.422  -6.394 1.00 . A A .  67 ASP CA   1 1 
        9 15894 1 1  67 ASP CB   C  11.695  -6.646  -5.081 1.00 . A A .  67 ASP CB   1 1 
        9 15895 1 1  67 ASP CG   C  13.023  -6.236  -4.442 1.00 . A A .  67 ASP CG   1 1 
        9 15896 1 1  67 ASP H    H  10.037  -6.490  -6.924 1.00 . A A .  67 ASP H    1 1 
        9 15897 1 1  67 ASP HA   H  12.736  -7.144  -6.919 1.00 . A A .  67 ASP HA   1 1 
        9 15898 1 1  67 ASP HB2  H  11.104  -5.748  -5.263 1.00 . A A .  67 ASP HB2  1 1 
        9 15899 1 1  67 ASP HB3  H  11.139  -7.255  -4.369 1.00 . A A .  67 ASP HB3  1 1 
        9 15900 1 1  67 ASP N    N  10.741  -7.088  -7.305 1.00 . A A .  67 ASP N    1 1 
        9 15901 1 1  67 ASP O    O  12.786  -9.602  -6.102 1.00 . A A .  67 ASP O    1 1 
        9 15902 1 1  67 ASP OD1  O  13.594  -5.229  -4.915 1.00 . A A .  67 ASP OD1  1 1 
        9 15903 1 1  67 ASP OD2  O  13.437  -6.937  -3.494 1.00 . A A .  67 ASP OD2  1 1 
        9 15904 1 1  68 ARG C    C  10.866 -11.669  -6.557 1.00 . A A .  68 ARG C    1 1 
        9 15905 1 1  68 ARG CA   C  10.359 -10.775  -5.424 1.00 . A A .  68 ARG CA   1 1 
        9 15906 1 1  68 ARG CB   C   8.879 -11.072  -5.173 1.00 . A A .  68 ARG CB   1 1 
        9 15907 1 1  68 ARG CD   C   8.495 -11.021  -2.681 1.00 . A A .  68 ARG CD   1 1 
        9 15908 1 1  68 ARG CG   C   8.347 -10.252  -3.996 1.00 . A A .  68 ARG CG   1 1 
        9 15909 1 1  68 ARG CZ   C   6.318 -12.232  -2.637 1.00 . A A .  68 ARG CZ   1 1 
        9 15910 1 1  68 ARG H    H   9.737  -8.811  -5.730 1.00 . A A .  68 ARG H    1 1 
        9 15911 1 1  68 ARG HA   H  10.936 -10.931  -4.512 1.00 . A A .  68 ARG HA   1 1 
        9 15912 1 1  68 ARG HB2  H   8.302 -10.845  -6.069 1.00 . A A .  68 ARG HB2  1 1 
        9 15913 1 1  68 ARG HB3  H   8.747 -12.135  -4.970 1.00 . A A .  68 ARG HB3  1 1 
        9 15914 1 1  68 ARG HD2  H   9.539 -11.292  -2.524 1.00 . A A .  68 ARG HD2  1 1 
        9 15915 1 1  68 ARG HD3  H   8.201 -10.387  -1.845 1.00 . A A .  68 ARG HD3  1 1 
        9 15916 1 1  68 ARG HE   H   8.116 -13.124  -2.790 1.00 . A A .  68 ARG HE   1 1 
        9 15917 1 1  68 ARG HG2  H   8.888  -9.308  -3.932 1.00 . A A .  68 ARG HG2  1 1 
        9 15918 1 1  68 ARG HG3  H   7.298 -10.008  -4.162 1.00 . A A .  68 ARG HG3  1 1 
        9 15919 1 1  68 ARG HH11 H   6.166 -10.209  -2.504 1.00 . A A .  68 ARG HH11 1 1 
        9 15920 1 1  68 ARG HH12 H   4.660 -11.065  -2.475 1.00 . A A .  68 ARG HH12 1 1 
        9 15921 1 1  68 ARG HH21 H   6.131 -14.254  -2.751 1.00 . A A .  68 ARG HH21 1 1 
        9 15922 1 1  68 ARG HH22 H   4.640 -13.382  -2.616 1.00 . A A .  68 ARG HH22 1 1 
        9 15923 1 1  68 ARG N    N  10.562  -9.375  -5.757 1.00 . A A .  68 ARG N    1 1 
        9 15924 1 1  68 ARG NE   N   7.656 -12.240  -2.710 1.00 . A A .  68 ARG NE   1 1 
        9 15925 1 1  68 ARG NH1  N   5.659 -11.071  -2.529 1.00 . A A .  68 ARG NH1  1 1 
        9 15926 1 1  68 ARG NH2  N   5.639 -13.387  -2.671 1.00 . A A .  68 ARG NH2  1 1 
        9 15927 1 1  68 ARG O    O  11.801 -12.446  -6.368 1.00 . A A .  68 ARG O    1 1 
        9 15928 1 1  69 ILE C    C  12.123 -12.484  -8.900 1.00 . A A .  69 ILE C    1 1 
        9 15929 1 1  69 ILE CA   C  10.603 -12.314  -8.873 1.00 . A A .  69 ILE CA   1 1 
        9 15930 1 1  69 ILE CB   C  10.032 -11.690 -10.148 1.00 . A A .  69 ILE CB   1 1 
        9 15931 1 1  69 ILE CD1  C   7.926 -11.130 -11.417 1.00 . A A .  69 ILE CD1  1 1 
        9 15932 1 1  69 ILE CG1  C   8.513 -11.868 -10.212 1.00 . A A .  69 ILE CG1  1 1 
        9 15933 1 1  69 ILE CG2  C  10.728 -12.248 -11.391 1.00 . A A .  69 ILE CG2  1 1 
        9 15934 1 1  69 ILE H    H   9.469 -10.894  -7.855 1.00 . A A .  69 ILE H    1 1 
        9 15935 1 1  69 ILE HA   H  10.147 -13.298  -8.764 1.00 . A A .  69 ILE HA   1 1 
        9 15936 1 1  69 ILE HB   H  10.230 -10.618 -10.122 1.00 . A A .  69 ILE HB   1 1 
        9 15937 1 1  69 ILE HD11 H   8.696 -10.509 -11.874 1.00 . A A .  69 ILE HD11 1 1 
        9 15938 1 1  69 ILE HD12 H   7.565 -11.855 -12.147 1.00 . A A .  69 ILE HD12 1 1 
        9 15939 1 1  69 ILE HD13 H   7.098 -10.501 -11.090 1.00 . A A .  69 ILE HD13 1 1 
        9 15940 1 1  69 ILE HG12 H   8.270 -12.928 -10.277 1.00 . A A .  69 ILE HG12 1 1 
        9 15941 1 1  69 ILE HG13 H   8.060 -11.492  -9.295 1.00 . A A .  69 ILE HG13 1 1 
        9 15942 1 1  69 ILE HG21 H  11.125 -13.239 -11.171 1.00 . A A .  69 ILE HG21 1 1 
        9 15943 1 1  69 ILE HG22 H  10.010 -12.318 -12.209 1.00 . A A .  69 ILE HG22 1 1 
        9 15944 1 1  69 ILE HG23 H  11.543 -11.585 -11.679 1.00 . A A .  69 ILE HG23 1 1 
        9 15945 1 1  69 ILE N    N  10.228 -11.529  -7.710 1.00 . A A .  69 ILE N    1 1 
        9 15946 1 1  69 ILE O    O  12.631 -13.589  -8.712 1.00 . A A .  69 ILE O    1 1 
        9 15947 1 1  70 ILE C    C  14.804 -12.106  -7.952 1.00 . A A .  70 ILE C    1 1 
        9 15948 1 1  70 ILE CA   C  14.259 -11.386  -9.187 1.00 . A A .  70 ILE CA   1 1 
        9 15949 1 1  70 ILE CB   C  14.801  -9.966  -9.361 1.00 . A A .  70 ILE CB   1 1 
        9 15950 1 1  70 ILE CD1  C  14.720  -7.868 -10.758 1.00 . A A .  70 ILE CD1  1 1 
        9 15951 1 1  70 ILE CG1  C  14.134  -9.266 -10.547 1.00 . A A .  70 ILE CG1  1 1 
        9 15952 1 1  70 ILE CG2  C  16.326  -9.972  -9.482 1.00 . A A .  70 ILE CG2  1 1 
        9 15953 1 1  70 ILE H    H  12.386 -10.479  -9.285 1.00 . A A .  70 ILE H    1 1 
        9 15954 1 1  70 ILE HA   H  14.549 -11.952 -10.073 1.00 . A A .  70 ILE HA   1 1 
        9 15955 1 1  70 ILE HB   H  14.551  -9.394  -8.467 1.00 . A A .  70 ILE HB   1 1 
        9 15956 1 1  70 ILE HD11 H  15.769  -7.865 -10.462 1.00 . A A .  70 ILE HD11 1 1 
        9 15957 1 1  70 ILE HD12 H  14.638  -7.596 -11.811 1.00 . A A .  70 ILE HD12 1 1 
        9 15958 1 1  70 ILE HD13 H  14.170  -7.148 -10.153 1.00 . A A .  70 ILE HD13 1 1 
        9 15959 1 1  70 ILE HG12 H  14.271  -9.862 -11.449 1.00 . A A .  70 ILE HG12 1 1 
        9 15960 1 1  70 ILE HG13 H  13.061  -9.192 -10.373 1.00 . A A .  70 ILE HG13 1 1 
        9 15961 1 1  70 ILE HG21 H  16.736 -10.778  -8.874 1.00 . A A .  70 ILE HG21 1 1 
        9 15962 1 1  70 ILE HG22 H  16.607 -10.124 -10.524 1.00 . A A .  70 ILE HG22 1 1 
        9 15963 1 1  70 ILE HG23 H  16.722  -9.018  -9.135 1.00 . A A .  70 ILE HG23 1 1 
        9 15964 1 1  70 ILE N    N  12.807 -11.374  -9.134 1.00 . A A .  70 ILE N    1 1 
        9 15965 1 1  70 ILE O    O  15.686 -12.957  -8.064 1.00 . A A .  70 ILE O    1 1 
        9 15966 1 1  71 PHE C    C  14.358 -13.834  -5.521 1.00 . A A .  71 PHE C    1 1 
        9 15967 1 1  71 PHE CA   C  14.678 -12.338  -5.548 1.00 . A A .  71 PHE CA   1 1 
        9 15968 1 1  71 PHE CB   C  13.895 -11.640  -4.434 1.00 . A A .  71 PHE CB   1 1 
        9 15969 1 1  71 PHE CD1  C  12.722 -13.377  -3.063 1.00 . A A .  71 PHE CD1  1 1 
        9 15970 1 1  71 PHE CD2  C  14.616 -12.327  -2.136 1.00 . A A .  71 PHE CD2  1 1 
        9 15971 1 1  71 PHE CE1  C  12.577 -14.155  -1.885 1.00 . A A .  71 PHE CE1  1 1 
        9 15972 1 1  71 PHE CE2  C  14.471 -13.105  -0.957 1.00 . A A .  71 PHE CE2  1 1 
        9 15973 1 1  71 PHE CG   C  13.739 -12.479  -3.164 1.00 . A A .  71 PHE CG   1 1 
        9 15974 1 1  71 PHE CZ   C  13.455 -14.003  -0.857 1.00 . A A .  71 PHE CZ   1 1 
        9 15975 1 1  71 PHE H    H  13.541 -11.045  -6.721 1.00 . A A .  71 PHE H    1 1 
        9 15976 1 1  71 PHE HA   H  15.756 -12.198  -5.468 1.00 . A A .  71 PHE HA   1 1 
        9 15977 1 1  71 PHE HB2  H  14.398 -10.706  -4.181 1.00 . A A .  71 PHE HB2  1 1 
        9 15978 1 1  71 PHE HB3  H  12.906 -11.378  -4.808 1.00 . A A .  71 PHE HB3  1 1 
        9 15979 1 1  71 PHE HD1  H  12.019 -13.499  -3.887 1.00 . A A .  71 PHE HD1  1 1 
        9 15980 1 1  71 PHE HD2  H  15.431 -11.607  -2.217 1.00 . A A .  71 PHE HD2  1 1 
        9 15981 1 1  71 PHE HE1  H  11.763 -14.875  -1.804 1.00 . A A .  71 PHE HE1  1 1 
        9 15982 1 1  71 PHE HE2  H  15.174 -12.983  -0.133 1.00 . A A .  71 PHE HE2  1 1 
        9 15983 1 1  71 PHE HZ   H  13.343 -14.601   0.048 1.00 . A A .  71 PHE HZ   1 1 
        9 15984 1 1  71 PHE N    N  14.258 -11.738  -6.803 1.00 . A A .  71 PHE N    1 1 
        9 15985 1 1  71 PHE O    O  14.871 -14.567  -4.677 1.00 . A A .  71 PHE O    1 1 
        9 15986 1 1  72 GLU C    C  13.331 -16.156  -7.970 1.00 . A A .  72 GLU C    1 1 
        9 15987 1 1  72 GLU CA   C  13.115 -15.637  -6.547 1.00 . A A .  72 GLU CA   1 1 
        9 15988 1 1  72 GLU CB   C  11.661 -15.825  -6.110 1.00 . A A .  72 GLU CB   1 1 
        9 15989 1 1  72 GLU CD   C   9.388 -15.963  -7.194 1.00 . A A .  72 GLU CD   1 1 
        9 15990 1 1  72 GLU CG   C  10.700 -15.179  -7.110 1.00 . A A .  72 GLU CG   1 1 
        9 15991 1 1  72 GLU H    H  13.097 -13.639  -7.136 1.00 . A A .  72 GLU H    1 1 
        9 15992 1 1  72 GLU HA   H  13.768 -16.170  -5.856 1.00 . A A .  72 GLU HA   1 1 
        9 15993 1 1  72 GLU HB2  H  11.439 -16.889  -6.022 1.00 . A A .  72 GLU HB2  1 1 
        9 15994 1 1  72 GLU HB3  H  11.514 -15.386  -5.123 1.00 . A A .  72 GLU HB3  1 1 
        9 15995 1 1  72 GLU HG2  H  10.495 -14.151  -6.810 1.00 . A A .  72 GLU HG2  1 1 
        9 15996 1 1  72 GLU HG3  H  11.166 -15.138  -8.094 1.00 . A A .  72 GLU HG3  1 1 
        9 15997 1 1  72 GLU N    N  13.510 -14.242  -6.454 1.00 . A A .  72 GLU N    1 1 
        9 15998 1 1  72 GLU O    O  12.722 -17.145  -8.373 1.00 . A A .  72 GLU O    1 1 
        9 15999 1 1  72 GLU OE1  O   8.734 -16.090  -6.136 1.00 . A A .  72 GLU OE1  1 1 
        9 16000 1 1  72 GLU OE2  O   9.069 -16.417  -8.314 1.00 . A A .  72 GLU OE2  1 1 
        9 16001 1 1  73 ALA C    C  16.004 -16.118 -10.189 1.00 . A A .  73 ALA C    1 1 
        9 16002 1 1  73 ALA CA   C  14.504 -15.842 -10.062 1.00 . A A .  73 ALA CA   1 1 
        9 16003 1 1  73 ALA CB   C  14.031 -14.741 -11.013 1.00 . A A .  73 ALA CB   1 1 
        9 16004 1 1  73 ALA H    H  14.692 -14.660  -8.357 1.00 . A A .  73 ALA H    1 1 
        9 16005 1 1  73 ALA HA   H  13.955 -16.757 -10.283 1.00 . A A .  73 ALA HA   1 1 
        9 16006 1 1  73 ALA HB1  H  13.000 -14.477 -10.779 1.00 . A A .  73 ALA HB1  1 1 
        9 16007 1 1  73 ALA HB2  H  14.667 -13.863 -10.897 1.00 . A A .  73 ALA HB2  1 1 
        9 16008 1 1  73 ALA HB3  H  14.090 -15.099 -12.041 1.00 . A A .  73 ALA HB3  1 1 
        9 16009 1 1  73 ALA N    N  14.200 -15.464  -8.693 1.00 . A A .  73 ALA N    1 1 
        9 16010 1 1  73 ALA O    O  16.447 -16.721 -11.165 1.00 . A A .  73 ALA O    1 1 
        9 16011 1 1  74 HIS C    C  18.523 -17.164  -8.465 1.00 . A A .  74 HIS C    1 1 
        9 16012 1 1  74 HIS CA   C  18.184 -15.853  -9.177 1.00 . A A .  74 HIS CA   1 1 
        9 16013 1 1  74 HIS CB   C  18.887 -14.643  -8.558 1.00 . A A .  74 HIS CB   1 1 
        9 16014 1 1  74 HIS CD2  C  20.937 -14.131 -10.096 1.00 . A A .  74 HIS CD2  1 1 
        9 16015 1 1  74 HIS CE1  C  22.525 -14.616  -8.671 1.00 . A A .  74 HIS CE1  1 1 
        9 16016 1 1  74 HIS CG   C  20.345 -14.521  -8.931 1.00 . A A .  74 HIS CG   1 1 
        9 16017 1 1  74 HIS H    H  16.376 -15.173  -8.399 1.00 . A A .  74 HIS H    1 1 
        9 16018 1 1  74 HIS HA   H  18.499 -15.923 -10.218 1.00 . A A .  74 HIS HA   1 1 
        9 16019 1 1  74 HIS HB2  H  18.367 -13.736  -8.866 1.00 . A A .  74 HIS HB2  1 1 
        9 16020 1 1  74 HIS HB3  H  18.804 -14.704  -7.472 1.00 . A A .  74 HIS HB3  1 1 
        9 16021 1 1  74 HIS HD1  H  21.261 -15.139  -7.111 1.00 . A A .  74 HIS HD1  1 1 
        9 16022 1 1  74 HIS HD2  H  20.417 -13.825 -11.004 1.00 . A A .  74 HIS HD2  1 1 
        9 16023 1 1  74 HIS HE1  H  23.516 -14.764  -8.244 1.00 . A A .  74 HIS HE1  1 1 
        9 16024 1 1  74 HIS N    N  16.744 -15.663  -9.189 1.00 . A A .  74 HIS N    1 1 
        9 16025 1 1  74 HIS ND1  N  21.371 -14.821  -8.053 1.00 . A A .  74 HIS ND1  1 1 
        9 16026 1 1  74 HIS NE2  N  22.253 -14.188  -9.938 1.00 . A A .  74 HIS NE2  1 1 
        9 16027 1 1  74 HIS O    O  19.584 -17.743  -8.694 1.00 . A A .  74 HIS O    1 1 
        9 16028 1 1  75 LYS C    C  17.036 -19.960  -7.566 1.00 . A A .  75 LYS C    1 1 
        9 16029 1 1  75 LYS CA   C  17.789 -18.826  -6.869 1.00 . A A .  75 LYS CA   1 1 
        9 16030 1 1  75 LYS CB   C  17.389 -18.631  -5.405 1.00 . A A .  75 LYS CB   1 1 
        9 16031 1 1  75 LYS CD   C  15.350 -18.114  -4.014 1.00 . A A .  75 LYS CD   1 1 
        9 16032 1 1  75 LYS CE   C  13.919 -18.552  -4.337 1.00 . A A .  75 LYS CE   1 1 
        9 16033 1 1  75 LYS CG   C  16.122 -17.780  -5.291 1.00 . A A .  75 LYS CG   1 1 
        9 16034 1 1  75 LYS H    H  16.741 -17.117  -7.435 1.00 . A A .  75 LYS H    1 1 
        9 16035 1 1  75 LYS HA   H  18.854 -19.058  -6.883 1.00 . A A .  75 LYS HA   1 1 
        9 16036 1 1  75 LYS HB2  H  17.222 -19.601  -4.937 1.00 . A A .  75 LYS HB2  1 1 
        9 16037 1 1  75 LYS HB3  H  18.203 -18.152  -4.862 1.00 . A A .  75 LYS HB3  1 1 
        9 16038 1 1  75 LYS HD2  H  15.863 -18.908  -3.471 1.00 . A A .  75 LYS HD2  1 1 
        9 16039 1 1  75 LYS HD3  H  15.328 -17.243  -3.359 1.00 . A A .  75 LYS HD3  1 1 
        9 16040 1 1  75 LYS HE2  H  13.249 -18.247  -3.533 1.00 . A A .  75 LYS HE2  1 1 
        9 16041 1 1  75 LYS HE3  H  13.577 -18.054  -5.244 1.00 . A A .  75 LYS HE3  1 1 
        9 16042 1 1  75 LYS HG2  H  16.389 -16.723  -5.293 1.00 . A A .  75 LYS HG2  1 1 
        9 16043 1 1  75 LYS HG3  H  15.486 -17.950  -6.160 1.00 . A A .  75 LYS HG3  1 1 
        9 16044 1 1  75 LYS HZ1  H  14.689 -20.437  -4.155 1.00 . A A .  75 LYS HZ1  1 1 
        9 16045 1 1  75 LYS HZ2  H  13.063 -20.381  -4.021 1.00 . A A .  75 LYS HZ2  1 1 
        9 16046 1 1  75 LYS HZ3  H  13.767 -20.234  -5.487 1.00 . A A .  75 LYS HZ3  1 1 
        9 16047 1 1  75 LYS N    N  17.601 -17.594  -7.616 1.00 . A A .  75 LYS N    1 1 
        9 16048 1 1  75 LYS NZ   N  13.854 -20.020  -4.515 1.00 . A A .  75 LYS NZ   1 1 
        9 16049 1 1  75 LYS O    O  16.841 -21.028  -6.989 1.00 . A A .  75 LYS O    1 1 
        9 16050 1 1  76 VAL C    C  16.708 -21.014 -10.839 1.00 . A A .  76 VAL C    1 1 
        9 16051 1 1  76 VAL CA   C  15.905 -20.674  -9.582 1.00 . A A .  76 VAL CA   1 1 
        9 16052 1 1  76 VAL CB   C  14.498 -20.160  -9.892 1.00 . A A .  76 VAL CB   1 1 
        9 16053 1 1  76 VAL CG1  C  13.591 -21.297 -10.368 1.00 . A A .  76 VAL CG1  1 1 
        9 16054 1 1  76 VAL CG2  C  13.895 -19.448  -8.679 1.00 . A A .  76 VAL CG2  1 1 
        9 16055 1 1  76 VAL H    H  16.796 -18.818  -9.262 1.00 . A A .  76 VAL H    1 1 
        9 16056 1 1  76 VAL HA   H  15.810 -21.573  -8.973 1.00 . A A .  76 VAL HA   1 1 
        9 16057 1 1  76 VAL HB   H  14.577 -19.434 -10.701 1.00 . A A .  76 VAL HB   1 1 
        9 16058 1 1  76 VAL HG11 H  13.857 -22.216  -9.845 1.00 . A A .  76 VAL HG11 1 1 
        9 16059 1 1  76 VAL HG12 H  12.552 -21.046 -10.156 1.00 . A A .  76 VAL HG12 1 1 
        9 16060 1 1  76 VAL HG13 H  13.720 -21.439 -11.440 1.00 . A A .  76 VAL HG13 1 1 
        9 16061 1 1  76 VAL HG21 H  14.000 -20.081  -7.797 1.00 . A A .  76 VAL HG21 1 1 
        9 16062 1 1  76 VAL HG22 H  14.417 -18.506  -8.514 1.00 . A A .  76 VAL HG22 1 1 
        9 16063 1 1  76 VAL HG23 H  12.838 -19.252  -8.862 1.00 . A A .  76 VAL HG23 1 1 
        9 16064 1 1  76 VAL N    N  16.633 -19.689  -8.799 1.00 . A A .  76 VAL N    1 1 
        9 16065 1 1  76 VAL O    O  16.673 -22.147 -11.315 1.00 . A A .  76 VAL O    1 1 
        9 16066 1 1  77 LEU C    C  19.679 -19.846 -12.214 1.00 . A A .  77 LEU C    1 1 
        9 16067 1 1  77 LEU CA   C  18.222 -20.188 -12.535 1.00 . A A .  77 LEU CA   1 1 
        9 16068 1 1  77 LEU CB   C  17.644 -19.383 -13.701 1.00 . A A .  77 LEU CB   1 1 
        9 16069 1 1  77 LEU CD1  C  15.781 -17.690 -13.555 1.00 . A A .  77 LEU CD1  1 1 
        9 16070 1 1  77 LEU CD2  C  15.475 -19.811 -14.913 1.00 . A A .  77 LEU CD2  1 1 
        9 16071 1 1  77 LEU CG   C  16.129 -19.174 -13.685 1.00 . A A .  77 LEU CG   1 1 
        9 16072 1 1  77 LEU H    H  17.435 -19.091 -10.949 1.00 . A A .  77 LEU H    1 1 
        9 16073 1 1  77 LEU HA   H  18.168 -21.241 -12.813 1.00 . A A .  77 LEU HA   1 1 
        9 16074 1 1  77 LEU HB2  H  18.126 -18.405 -13.715 1.00 . A A .  77 LEU HB2  1 1 
        9 16075 1 1  77 LEU HB3  H  17.913 -19.884 -14.631 1.00 . A A .  77 LEU HB3  1 1 
        9 16076 1 1  77 LEU HD11 H  16.681 -17.126 -13.310 1.00 . A A .  77 LEU HD11 1 1 
        9 16077 1 1  77 LEU HD12 H  15.372 -17.329 -14.499 1.00 . A A .  77 LEU HD12 1 1 
        9 16078 1 1  77 LEU HD13 H  15.043 -17.558 -12.765 1.00 . A A .  77 LEU HD13 1 1 
        9 16079 1 1  77 LEU HD21 H  15.986 -20.743 -15.155 1.00 . A A .  77 LEU HD21 1 1 
        9 16080 1 1  77 LEU HD22 H  14.426 -20.016 -14.701 1.00 . A A .  77 LEU HD22 1 1 
        9 16081 1 1  77 LEU HD23 H  15.548 -19.127 -15.759 1.00 . A A .  77 LEU HD23 1 1 
        9 16082 1 1  77 LEU HG   H  15.723 -19.678 -12.808 1.00 . A A .  77 LEU HG   1 1 
        9 16083 1 1  77 LEU N    N  17.412 -20.010 -11.342 1.00 . A A .  77 LEU N    1 1 
        9 16084 1 1  77 LEU O    O  20.508 -20.740 -12.047 1.00 . A A .  77 LEU O    1 1 
        9 16085 1 1  78 GLY C    C  21.402 -16.571 -12.065 1.00 . A A .  78 GLY C    1 1 
        9 16086 1 1  78 GLY CA   C  21.287 -18.080 -11.837 1.00 . A A .  78 GLY CA   1 1 
        9 16087 1 1  78 GLY H    H  19.265 -17.831 -12.273 1.00 . A A .  78 GLY H    1 1 
        9 16088 1 1  78 GLY HA2  H  21.537 -18.315 -10.803 1.00 . A A .  78 GLY HA2  1 1 
        9 16089 1 1  78 GLY HA3  H  22.008 -18.602 -12.466 1.00 . A A .  78 GLY HA3  1 1 
        9 16090 1 1  78 GLY N    N  19.945 -18.551 -12.136 1.00 . A A .  78 GLY N    1 1 
        9 16091 1 1  78 GLY O    O  20.479 -15.821 -11.752 1.00 . A A .  78 GLY O    1 1 
        9 16092 1 1  79 ASN C    C  22.457 -14.469 -14.344 1.00 . A A .  79 ASN C    1 1 
        9 16093 1 1  79 ASN CA   C  22.790 -14.766 -12.880 1.00 . A A .  79 ASN CA   1 1 
        9 16094 1 1  79 ASN CB   C  24.259 -14.410 -12.648 1.00 . A A .  79 ASN CB   1 1 
        9 16095 1 1  79 ASN CG   C  25.069 -15.649 -12.258 1.00 . A A .  79 ASN CG   1 1 
        9 16096 1 1  79 ASN H    H  23.288 -16.788 -12.859 1.00 . A A .  79 ASN H    1 1 
        9 16097 1 1  79 ASN HA   H  22.147 -14.222 -12.188 1.00 . A A .  79 ASN HA   1 1 
        9 16098 1 1  79 ASN HB2  H  24.678 -13.968 -13.553 1.00 . A A .  79 ASN HB2  1 1 
        9 16099 1 1  79 ASN HB3  H  24.336 -13.659 -11.862 1.00 . A A .  79 ASN HB3  1 1 
        9 16100 1 1  79 ASN HD21 H  25.587 -14.711 -10.541 1.00 . A A .  79 ASN HD21 1 1 
        9 16101 1 1  79 ASN HD22 H  26.235 -16.305 -10.739 1.00 . A A .  79 ASN HD22 1 1 
        9 16102 1 1  79 ASN N    N  22.542 -16.172 -12.607 1.00 . A A .  79 ASN N    1 1 
        9 16103 1 1  79 ASN ND2  N  25.681 -15.546 -11.082 1.00 . A A .  79 ASN ND2  1 1 
        9 16104 1 1  79 ASN O    O  23.031 -13.561 -14.943 1.00 . A A .  79 ASN O    1 1 
        9 16105 1 1  79 ASN OD1  O  25.132 -16.632 -12.977 1.00 . A A .  79 ASN OD1  1 1 
        9 16106 1 1  80 ARG C    C  20.229 -13.843 -16.400 1.00 . A A .  80 ARG C    1 1 
        9 16107 1 1  80 ARG CA   C  21.113 -15.083 -16.259 1.00 . A A .  80 ARG CA   1 1 
        9 16108 1 1  80 ARG CB   C  20.344 -16.309 -16.755 1.00 . A A .  80 ARG CB   1 1 
        9 16109 1 1  80 ARG CD   C  18.438 -17.772 -15.989 1.00 . A A .  80 ARG CD   1 1 
        9 16110 1 1  80 ARG CG   C  18.925 -16.334 -16.183 1.00 . A A .  80 ARG CG   1 1 
        9 16111 1 1  80 ARG CZ   C  19.157 -19.238 -17.871 1.00 . A A .  80 ARG CZ   1 1 
        9 16112 1 1  80 ARG H    H  21.067 -15.987 -14.383 1.00 . A A .  80 ARG H    1 1 
        9 16113 1 1  80 ARG HA   H  22.042 -14.968 -16.818 1.00 . A A .  80 ARG HA   1 1 
        9 16114 1 1  80 ARG HB2  H  20.301 -16.299 -17.844 1.00 . A A .  80 ARG HB2  1 1 
        9 16115 1 1  80 ARG HB3  H  20.873 -17.217 -16.466 1.00 . A A .  80 ARG HB3  1 1 
        9 16116 1 1  80 ARG HD2  H  19.158 -18.331 -15.393 1.00 . A A .  80 ARG HD2  1 1 
        9 16117 1 1  80 ARG HD3  H  17.498 -17.774 -15.438 1.00 . A A .  80 ARG HD3  1 1 
        9 16118 1 1  80 ARG HE   H  17.404 -18.251 -17.800 1.00 . A A .  80 ARG HE   1 1 
        9 16119 1 1  80 ARG HG2  H  18.904 -15.808 -15.229 1.00 . A A .  80 ARG HG2  1 1 
        9 16120 1 1  80 ARG HG3  H  18.249 -15.805 -16.854 1.00 . A A .  80 ARG HG3  1 1 
        9 16121 1 1  80 ARG HH11 H  20.498 -19.091 -16.350 1.00 . A A .  80 ARG HH11 1 1 
        9 16122 1 1  80 ARG HH12 H  20.984 -20.107 -17.666 1.00 . A A .  80 ARG HH12 1 1 
        9 16123 1 1  80 ARG HH21 H  18.044 -19.591 -19.537 1.00 . A A .  80 ARG HH21 1 1 
        9 16124 1 1  80 ARG HH22 H  19.579 -20.394 -19.491 1.00 . A A .  80 ARG HH22 1 1 
        9 16125 1 1  80 ARG N    N  21.530 -15.251 -14.877 1.00 . A A .  80 ARG N    1 1 
        9 16126 1 1  80 ARG NE   N  18.255 -18.426 -17.304 1.00 . A A .  80 ARG NE   1 1 
        9 16127 1 1  80 ARG NH1  N  20.310 -19.501 -17.243 1.00 . A A .  80 ARG NH1  1 1 
        9 16128 1 1  80 ARG NH2  N  18.905 -19.788 -19.067 1.00 . A A .  80 ARG NH2  1 1 
        9 16129 1 1  80 ARG O    O  19.155 -13.906 -16.997 1.00 . A A .  80 ARG O    1 1 
        9 16130 1 1  81 TRP C    C  19.393 -11.347 -17.301 1.00 . A A .  81 TRP C    1 1 
        9 16131 1 1  81 TRP CA   C  19.979 -11.491 -15.895 1.00 . A A .  81 TRP CA   1 1 
        9 16132 1 1  81 TRP CB   C  20.872 -10.314 -15.497 1.00 . A A .  81 TRP CB   1 1 
        9 16133 1 1  81 TRP CD1  C  23.204 -10.667 -14.450 1.00 . A A .  81 TRP CD1  1 1 
        9 16134 1 1  81 TRP CD2  C  21.545 -10.980 -13.015 1.00 . A A .  81 TRP CD2  1 1 
        9 16135 1 1  81 TRP CE2  C  22.726 -11.198 -12.335 1.00 . A A .  81 TRP CE2  1 1 
        9 16136 1 1  81 TRP CE3  C  20.299 -11.102 -12.377 1.00 . A A .  81 TRP CE3  1 1 
        9 16137 1 1  81 TRP CG   C  21.866 -10.638 -14.380 1.00 . A A .  81 TRP CG   1 1 
        9 16138 1 1  81 TRP CH2  C  21.546 -11.677 -10.324 1.00 . A A .  81 TRP CH2  1 1 
        9 16139 1 1  81 TRP CZ2  C  22.776 -11.550 -10.981 1.00 . A A .  81 TRP CZ2  1 1 
        9 16140 1 1  81 TRP CZ3  C  20.366 -11.455 -11.024 1.00 . A A .  81 TRP CZ3  1 1 
        9 16141 1 1  81 TRP H    H  21.586 -12.701 -15.356 1.00 . A A .  81 TRP H    1 1 
        9 16142 1 1  81 TRP HA   H  19.175 -11.542 -15.160 1.00 . A A .  81 TRP HA   1 1 
        9 16143 1 1  81 TRP HB2  H  21.424  -9.977 -16.374 1.00 . A A .  81 TRP HB2  1 1 
        9 16144 1 1  81 TRP HB3  H  20.241  -9.484 -15.178 1.00 . A A .  81 TRP HB3  1 1 
        9 16145 1 1  81 TRP HD1  H  23.776 -10.453 -15.352 1.00 . A A .  81 TRP HD1  1 1 
        9 16146 1 1  81 TRP HE1  H  24.831 -11.094 -13.020 1.00 . A A .  81 TRP HE1  1 1 
        9 16147 1 1  81 TRP HE3  H  19.353 -10.936 -12.892 1.00 . A A .  81 TRP HE3  1 1 
        9 16148 1 1  81 TRP HH2  H  21.515 -11.949  -9.269 1.00 . A A .  81 TRP HH2  1 1 
        9 16149 1 1  81 TRP HZ2  H  23.722 -11.717 -10.465 1.00 . A A .  81 TRP HZ2  1 1 
        9 16150 1 1  81 TRP HZ3  H  19.427 -11.563 -10.481 1.00 . A A .  81 TRP HZ3  1 1 
        9 16151 1 1  81 TRP N    N  20.712 -12.744 -15.840 1.00 . A A .  81 TRP N    1 1 
        9 16152 1 1  81 TRP NE1  N  23.767 -11.001 -13.235 1.00 . A A .  81 TRP NE1  1 1 
        9 16153 1 1  81 TRP O    O  18.299 -10.813 -17.471 1.00 . A A .  81 TRP O    1 1 
        9 16154 1 1  82 ALA C    C  18.281 -12.278 -19.770 1.00 . A A .  82 ALA C    1 1 
        9 16155 1 1  82 ALA CA   C  19.719 -11.768 -19.661 1.00 . A A .  82 ALA CA   1 1 
        9 16156 1 1  82 ALA CB   C  20.688 -12.565 -20.536 1.00 . A A .  82 ALA CB   1 1 
        9 16157 1 1  82 ALA H    H  21.038 -12.268 -18.129 1.00 . A A .  82 ALA H    1 1 
        9 16158 1 1  82 ALA HA   H  19.749 -10.722 -19.968 1.00 . A A .  82 ALA HA   1 1 
        9 16159 1 1  82 ALA HB1  H  20.781 -13.578 -20.144 1.00 . A A .  82 ALA HB1  1 1 
        9 16160 1 1  82 ALA HB2  H  20.308 -12.604 -21.556 1.00 . A A .  82 ALA HB2  1 1 
        9 16161 1 1  82 ALA HB3  H  21.665 -12.082 -20.529 1.00 . A A .  82 ALA HB3  1 1 
        9 16162 1 1  82 ALA N    N  20.149 -11.835 -18.275 1.00 . A A .  82 ALA N    1 1 
        9 16163 1 1  82 ALA O    O  17.589 -11.993 -20.746 1.00 . A A .  82 ALA O    1 1 
        9 16164 1 1  83 GLU C    C  15.713 -12.925 -17.603 1.00 . A A .  83 GLU C    1 1 
        9 16165 1 1  83 GLU CA   C  16.529 -13.576 -18.722 1.00 . A A .  83 GLU CA   1 1 
        9 16166 1 1  83 GLU CB   C  16.566 -15.097 -18.560 1.00 . A A .  83 GLU CB   1 1 
        9 16167 1 1  83 GLU CD   C  17.859 -15.509 -20.686 1.00 . A A .  83 GLU CD   1 1 
        9 16168 1 1  83 GLU CG   C  17.843 -15.682 -19.165 1.00 . A A .  83 GLU CG   1 1 
        9 16169 1 1  83 GLU H    H  18.441 -13.250 -17.962 1.00 . A A .  83 GLU H    1 1 
        9 16170 1 1  83 GLU HA   H  16.092 -13.329 -19.689 1.00 . A A .  83 GLU HA   1 1 
        9 16171 1 1  83 GLU HB2  H  16.508 -15.355 -17.503 1.00 . A A .  83 GLU HB2  1 1 
        9 16172 1 1  83 GLU HB3  H  15.694 -15.538 -19.044 1.00 . A A .  83 GLU HB3  1 1 
        9 16173 1 1  83 GLU HG2  H  18.714 -15.191 -18.731 1.00 . A A .  83 GLU HG2  1 1 
        9 16174 1 1  83 GLU HG3  H  17.916 -16.740 -18.916 1.00 . A A .  83 GLU HG3  1 1 
        9 16175 1 1  83 GLU N    N  17.873 -13.023 -18.753 1.00 . A A .  83 GLU N    1 1 
        9 16176 1 1  83 GLU O    O  14.576 -12.510 -17.819 1.00 . A A .  83 GLU O    1 1 
        9 16177 1 1  83 GLU OE1  O  16.759 -15.576 -21.276 1.00 . A A .  83 GLU OE1  1 1 
        9 16178 1 1  83 GLU OE2  O  18.971 -15.313 -21.223 1.00 . A A .  83 GLU OE2  1 1 
        9 16179 1 1  84 ILE C    C  14.947 -10.986 -15.708 1.00 . A A .  84 ILE C    1 1 
        9 16180 1 1  84 ILE CA   C  15.671 -12.263 -15.277 1.00 . A A .  84 ILE CA   1 1 
        9 16181 1 1  84 ILE CB   C  16.675 -12.047 -14.143 1.00 . A A .  84 ILE CB   1 1 
        9 16182 1 1  84 ILE CD1  C  16.417 -14.046 -12.628 1.00 . A A .  84 ILE CD1  1 1 
        9 16183 1 1  84 ILE CG1  C  17.288 -13.374 -13.692 1.00 . A A .  84 ILE CG1  1 1 
        9 16184 1 1  84 ILE CG2  C  16.034 -11.287 -12.980 1.00 . A A .  84 ILE CG2  1 1 
        9 16185 1 1  84 ILE H    H  17.252 -13.196 -16.262 1.00 . A A .  84 ILE H    1 1 
        9 16186 1 1  84 ILE HA   H  14.930 -12.977 -14.919 1.00 . A A .  84 ILE HA   1 1 
        9 16187 1 1  84 ILE HB   H  17.490 -11.429 -14.521 1.00 . A A .  84 ILE HB   1 1 
        9 16188 1 1  84 ILE HD11 H  15.381 -13.733 -12.756 1.00 . A A .  84 ILE HD11 1 1 
        9 16189 1 1  84 ILE HD12 H  16.485 -15.129 -12.734 1.00 . A A .  84 ILE HD12 1 1 
        9 16190 1 1  84 ILE HD13 H  16.765 -13.755 -11.637 1.00 . A A .  84 ILE HD13 1 1 
        9 16191 1 1  84 ILE HG12 H  17.397 -14.038 -14.549 1.00 . A A .  84 ILE HG12 1 1 
        9 16192 1 1  84 ILE HG13 H  18.287 -13.201 -13.293 1.00 . A A .  84 ILE HG13 1 1 
        9 16193 1 1  84 ILE HG21 H  15.089 -11.761 -12.714 1.00 . A A .  84 ILE HG21 1 1 
        9 16194 1 1  84 ILE HG22 H  16.704 -11.305 -12.120 1.00 . A A .  84 ILE HG22 1 1 
        9 16195 1 1  84 ILE HG23 H  15.852 -10.254 -13.277 1.00 . A A .  84 ILE HG23 1 1 
        9 16196 1 1  84 ILE N    N  16.327 -12.856 -16.430 1.00 . A A .  84 ILE N    1 1 
        9 16197 1 1  84 ILE O    O  13.870 -10.678 -15.200 1.00 . A A .  84 ILE O    1 1 
        9 16198 1 1  85 ALA C    C  13.869  -9.371 -18.130 1.00 . A A .  85 ALA C    1 1 
        9 16199 1 1  85 ALA CA   C  14.994  -9.042 -17.146 1.00 . A A .  85 ALA CA   1 1 
        9 16200 1 1  85 ALA CB   C  16.095  -8.192 -17.783 1.00 . A A .  85 ALA CB   1 1 
        9 16201 1 1  85 ALA H    H  16.442 -10.536 -17.049 1.00 . A A .  85 ALA H    1 1 
        9 16202 1 1  85 ALA HA   H  14.577  -8.499 -16.298 1.00 . A A .  85 ALA HA   1 1 
        9 16203 1 1  85 ALA HB1  H  17.069  -8.619 -17.543 1.00 . A A .  85 ALA HB1  1 1 
        9 16204 1 1  85 ALA HB2  H  15.962  -8.175 -18.864 1.00 . A A .  85 ALA HB2  1 1 
        9 16205 1 1  85 ALA HB3  H  16.039  -7.175 -17.394 1.00 . A A .  85 ALA HB3  1 1 
        9 16206 1 1  85 ALA N    N  15.566 -10.278 -16.641 1.00 . A A .  85 ALA N    1 1 
        9 16207 1 1  85 ALA O    O  12.791  -8.781 -18.066 1.00 . A A .  85 ALA O    1 1 
        9 16208 1 1  86 LYS C    C  11.852 -11.024 -19.323 1.00 . A A .  86 LYS C    1 1 
        9 16209 1 1  86 LYS CA   C  13.185 -10.726 -20.013 1.00 . A A .  86 LYS CA   1 1 
        9 16210 1 1  86 LYS CB   C  13.726 -11.895 -20.837 1.00 . A A .  86 LYS CB   1 1 
        9 16211 1 1  86 LYS CD   C  14.226 -12.018 -23.306 1.00 . A A .  86 LYS CD   1 1 
        9 16212 1 1  86 LYS CE   C  15.198 -13.127 -23.713 1.00 . A A .  86 LYS CE   1 1 
        9 16213 1 1  86 LYS CG   C  14.630 -11.398 -21.967 1.00 . A A .  86 LYS CG   1 1 
        9 16214 1 1  86 LYS H    H  15.037 -10.786 -19.063 1.00 . A A .  86 LYS H    1 1 
        9 16215 1 1  86 LYS HA   H  13.040  -9.889 -20.697 1.00 . A A .  86 LYS HA   1 1 
        9 16216 1 1  86 LYS HB2  H  14.284 -12.573 -20.191 1.00 . A A .  86 LYS HB2  1 1 
        9 16217 1 1  86 LYS HB3  H  12.896 -12.465 -21.255 1.00 . A A .  86 LYS HB3  1 1 
        9 16218 1 1  86 LYS HD2  H  13.216 -12.423 -23.233 1.00 . A A .  86 LYS HD2  1 1 
        9 16219 1 1  86 LYS HD3  H  14.205 -11.247 -24.076 1.00 . A A .  86 LYS HD3  1 1 
        9 16220 1 1  86 LYS HE2  H  15.726 -13.496 -22.834 1.00 . A A .  86 LYS HE2  1 1 
        9 16221 1 1  86 LYS HE3  H  14.645 -13.969 -24.129 1.00 . A A .  86 LYS HE3  1 1 
        9 16222 1 1  86 LYS HG2  H  14.572 -10.312 -22.032 1.00 . A A .  86 LYS HG2  1 1 
        9 16223 1 1  86 LYS HG3  H  15.667 -11.649 -21.744 1.00 . A A .  86 LYS HG3  1 1 
        9 16224 1 1  86 LYS HZ1  H  15.705 -12.015 -25.351 1.00 . A A .  86 LYS HZ1  1 1 
        9 16225 1 1  86 LYS HZ2  H  16.897 -12.122 -24.240 1.00 . A A .  86 LYS HZ2  1 1 
        9 16226 1 1  86 LYS HZ3  H  16.566 -13.395 -25.207 1.00 . A A .  86 LYS HZ3  1 1 
        9 16227 1 1  86 LYS N    N  14.158 -10.311 -19.017 1.00 . A A .  86 LYS N    1 1 
        9 16228 1 1  86 LYS NZ   N  16.171 -12.624 -24.708 1.00 . A A .  86 LYS NZ   1 1 
        9 16229 1 1  86 LYS O    O  10.797 -10.970 -19.954 1.00 . A A .  86 LYS O    1 1 
        9 16230 1 1  87 LEU C    C  10.008 -10.341 -16.943 1.00 . A A .  87 LEU C    1 1 
        9 16231 1 1  87 LEU CA   C  10.757 -11.638 -17.256 1.00 . A A .  87 LEU CA   1 1 
        9 16232 1 1  87 LEU CB   C  11.130 -12.448 -16.013 1.00 . A A .  87 LEU CB   1 1 
        9 16233 1 1  87 LEU CD1  C  12.687 -14.385 -15.588 1.00 . A A .  87 LEU CD1  1 1 
        9 16234 1 1  87 LEU CD2  C  10.185 -14.771 -15.742 1.00 . A A .  87 LEU CD2  1 1 
        9 16235 1 1  87 LEU CG   C  11.373 -13.943 -16.234 1.00 . A A .  87 LEU CG   1 1 
        9 16236 1 1  87 LEU H    H  12.804 -11.373 -17.533 1.00 . A A .  87 LEU H    1 1 
        9 16237 1 1  87 LEU HA   H  10.114 -12.268 -17.871 1.00 . A A .  87 LEU HA   1 1 
        9 16238 1 1  87 LEU HB2  H  12.030 -12.014 -15.577 1.00 . A A .  87 LEU HB2  1 1 
        9 16239 1 1  87 LEU HB3  H  10.333 -12.335 -15.278 1.00 . A A .  87 LEU HB3  1 1 
        9 16240 1 1  87 LEU HD11 H  12.677 -14.126 -14.529 1.00 . A A .  87 LEU HD11 1 1 
        9 16241 1 1  87 LEU HD12 H  12.800 -15.464 -15.696 1.00 . A A .  87 LEU HD12 1 1 
        9 16242 1 1  87 LEU HD13 H  13.521 -13.882 -16.077 1.00 . A A .  87 LEU HD13 1 1 
        9 16243 1 1  87 LEU HD21 H   9.984 -14.533 -14.697 1.00 . A A .  87 LEU HD21 1 1 
        9 16244 1 1  87 LEU HD22 H   9.305 -14.537 -16.343 1.00 . A A .  87 LEU HD22 1 1 
        9 16245 1 1  87 LEU HD23 H  10.417 -15.831 -15.836 1.00 . A A .  87 LEU HD23 1 1 
        9 16246 1 1  87 LEU HG   H  11.466 -14.118 -17.306 1.00 . A A .  87 LEU HG   1 1 
        9 16247 1 1  87 LEU N    N  11.943 -11.331 -18.038 1.00 . A A .  87 LEU N    1 1 
        9 16248 1 1  87 LEU O    O   8.779 -10.307 -16.972 1.00 . A A .  87 LEU O    1 1 
        9 16249 1 1  88 LEU C    C  10.378  -7.072 -17.530 1.00 . A A .  88 LEU C    1 1 
        9 16250 1 1  88 LEU CA   C  10.206  -8.009 -16.333 1.00 . A A .  88 LEU CA   1 1 
        9 16251 1 1  88 LEU CB   C  10.802  -7.463 -15.034 1.00 . A A .  88 LEU CB   1 1 
        9 16252 1 1  88 LEU CD1  C  11.757  -8.018 -12.767 1.00 . A A .  88 LEU CD1  1 1 
        9 16253 1 1  88 LEU CD2  C   9.285  -8.353 -13.227 1.00 . A A .  88 LEU CD2  1 1 
        9 16254 1 1  88 LEU CG   C  10.698  -8.377 -13.812 1.00 . A A .  88 LEU CG   1 1 
        9 16255 1 1  88 LEU H    H  11.780  -9.341 -16.630 1.00 . A A .  88 LEU H    1 1 
        9 16256 1 1  88 LEU HA   H   9.140  -8.158 -16.161 1.00 . A A .  88 LEU HA   1 1 
        9 16257 1 1  88 LEU HB2  H  11.855  -7.238 -15.207 1.00 . A A .  88 LEU HB2  1 1 
        9 16258 1 1  88 LEU HB3  H  10.309  -6.519 -14.800 1.00 . A A .  88 LEU HB3  1 1 
        9 16259 1 1  88 LEU HD11 H  12.048  -6.975 -12.889 1.00 . A A .  88 LEU HD11 1 1 
        9 16260 1 1  88 LEU HD12 H  11.347  -8.167 -11.768 1.00 . A A .  88 LEU HD12 1 1 
        9 16261 1 1  88 LEU HD13 H  12.630  -8.657 -12.900 1.00 . A A .  88 LEU HD13 1 1 
        9 16262 1 1  88 LEU HD21 H   8.744  -7.491 -13.620 1.00 . A A .  88 LEU HD21 1 1 
        9 16263 1 1  88 LEU HD22 H   8.761  -9.267 -13.504 1.00 . A A .  88 LEU HD22 1 1 
        9 16264 1 1  88 LEU HD23 H   9.342  -8.281 -12.141 1.00 . A A .  88 LEU HD23 1 1 
        9 16265 1 1  88 LEU HG   H  10.896  -9.400 -14.132 1.00 . A A .  88 LEU HG   1 1 
        9 16266 1 1  88 LEU N    N  10.781  -9.305 -16.651 1.00 . A A .  88 LEU N    1 1 
        9 16267 1 1  88 LEU O    O  11.501  -6.773 -17.933 1.00 . A A .  88 LEU O    1 1 
        9 16268 1 1  89 PRO C    C   9.620  -4.308 -18.803 1.00 . A A .  89 PRO C    1 1 
        9 16269 1 1  89 PRO CA   C   9.229  -5.726 -19.223 1.00 . A A .  89 PRO CA   1 1 
        9 16270 1 1  89 PRO CB   C   7.826  -5.809 -19.802 1.00 . A A .  89 PRO CB   1 1 
        9 16271 1 1  89 PRO CD   C   7.869  -6.956 -17.629 1.00 . A A .  89 PRO CD   1 1 
        9 16272 1 1  89 PRO CG   C   6.953  -6.383 -18.698 1.00 . A A .  89 PRO CG   1 1 
        9 16273 1 1  89 PRO HA   H   9.920  -6.016 -19.885 1.00 . A A .  89 PRO HA   1 1 
        9 16274 1 1  89 PRO HB2  H   7.471  -4.825 -20.108 1.00 . A A .  89 PRO HB2  1 1 
        9 16275 1 1  89 PRO HB3  H   7.805  -6.444 -20.687 1.00 . A A .  89 PRO HB3  1 1 
        9 16276 1 1  89 PRO HD2  H   7.659  -6.519 -16.653 1.00 . A A .  89 PRO HD2  1 1 
        9 16277 1 1  89 PRO HD3  H   7.739  -8.033 -17.531 1.00 . A A .  89 PRO HD3  1 1 
        9 16278 1 1  89 PRO HG2  H   6.311  -5.609 -18.277 1.00 . A A .  89 PRO HG2  1 1 
        9 16279 1 1  89 PRO HG3  H   6.298  -7.159 -19.095 1.00 . A A .  89 PRO HG3  1 1 
        9 16280 1 1  89 PRO N    N   9.217  -6.623 -18.080 1.00 . A A .  89 PRO N    1 1 
        9 16281 1 1  89 PRO O    O   8.831  -3.603 -18.175 1.00 . A A .  89 PRO O    1 1 
        9 16282 1 1  90 GLY C    C  12.851  -2.645 -18.592 1.00 . A A .  90 GLY C    1 1 
        9 16283 1 1  90 GLY CA   C  11.341  -2.609 -18.836 1.00 . A A .  90 GLY CA   1 1 
        9 16284 1 1  90 GLY H    H  11.472  -4.510 -19.678 1.00 . A A .  90 GLY H    1 1 
        9 16285 1 1  90 GLY HA2  H  11.117  -1.917 -19.648 1.00 . A A .  90 GLY HA2  1 1 
        9 16286 1 1  90 GLY HA3  H  10.834  -2.235 -17.948 1.00 . A A .  90 GLY HA3  1 1 
        9 16287 1 1  90 GLY N    N  10.837  -3.931 -19.167 1.00 . A A .  90 GLY N    1 1 
        9 16288 1 1  90 GLY O    O  13.534  -1.635 -18.756 1.00 . A A .  90 GLY O    1 1 
        9 16289 1 1  91 ARG C    C  15.381  -4.880 -19.010 1.00 . A A .  91 ARG C    1 1 
        9 16290 1 1  91 ARG CA   C  14.745  -3.998 -17.934 1.00 . A A .  91 ARG CA   1 1 
        9 16291 1 1  91 ARG CB   C  14.968  -4.638 -16.563 1.00 . A A .  91 ARG CB   1 1 
        9 16292 1 1  91 ARG CD   C  14.892  -2.403 -15.398 1.00 . A A .  91 ARG CD   1 1 
        9 16293 1 1  91 ARG CG   C  14.303  -3.813 -15.458 1.00 . A A .  91 ARG CG   1 1 
        9 16294 1 1  91 ARG CZ   C  13.843  -1.395 -13.375 1.00 . A A .  91 ARG CZ   1 1 
        9 16295 1 1  91 ARG H    H  12.766  -4.635 -18.072 1.00 . A A .  91 ARG H    1 1 
        9 16296 1 1  91 ARG HA   H  15.163  -2.992 -17.955 1.00 . A A .  91 ARG HA   1 1 
        9 16297 1 1  91 ARG HB2  H  14.564  -5.650 -16.559 1.00 . A A .  91 ARG HB2  1 1 
        9 16298 1 1  91 ARG HB3  H  16.037  -4.721 -16.366 1.00 . A A .  91 ARG HB3  1 1 
        9 16299 1 1  91 ARG HD2  H  15.905  -2.405 -15.801 1.00 . A A .  91 ARG HD2  1 1 
        9 16300 1 1  91 ARG HD3  H  14.304  -1.727 -16.019 1.00 . A A .  91 ARG HD3  1 1 
        9 16301 1 1  91 ARG HE   H  15.762  -1.989 -13.487 1.00 . A A .  91 ARG HE   1 1 
        9 16302 1 1  91 ARG HG2  H  13.230  -3.756 -15.638 1.00 . A A .  91 ARG HG2  1 1 
        9 16303 1 1  91 ARG HG3  H  14.439  -4.310 -14.497 1.00 . A A .  91 ARG HG3  1 1 
        9 16304 1 1  91 ARG HH11 H  12.596  -1.590 -14.970 1.00 . A A .  91 ARG HH11 1 1 
        9 16305 1 1  91 ARG HH12 H  11.881  -0.890 -13.556 1.00 . A A .  91 ARG HH12 1 1 
        9 16306 1 1  91 ARG HH21 H  14.819  -1.066 -11.622 1.00 . A A .  91 ARG HH21 1 1 
        9 16307 1 1  91 ARG HH22 H  13.154  -0.591 -11.638 1.00 . A A .  91 ARG HH22 1 1 
        9 16308 1 1  91 ARG N    N  13.328  -3.818 -18.203 1.00 . A A .  91 ARG N    1 1 
        9 16309 1 1  91 ARG NE   N  14.906  -1.919 -13.999 1.00 . A A .  91 ARG NE   1 1 
        9 16310 1 1  91 ARG NH1  N  12.674  -1.282 -14.022 1.00 . A A .  91 ARG NH1  1 1 
        9 16311 1 1  91 ARG NH2  N  13.947  -0.982 -12.104 1.00 . A A .  91 ARG NH2  1 1 
        9 16312 1 1  91 ARG O    O  14.680  -5.581 -19.738 1.00 . A A .  91 ARG O    1 1 
        9 16313 1 1  92 THR C    C  18.274  -6.676 -19.351 1.00 . A A .  92 THR C    1 1 
        9 16314 1 1  92 THR CA   C  17.442  -5.601 -20.052 1.00 . A A .  92 THR CA   1 1 
        9 16315 1 1  92 THR CB   C  18.280  -4.638 -20.896 1.00 . A A .  92 THR CB   1 1 
        9 16316 1 1  92 THR CG2  C  17.524  -3.354 -21.242 1.00 . A A .  92 THR CG2  1 1 
        9 16317 1 1  92 THR H    H  17.266  -4.244 -18.481 1.00 . A A .  92 THR H    1 1 
        9 16318 1 1  92 THR HA   H  16.726  -6.117 -20.691 1.00 . A A .  92 THR HA   1 1 
        9 16319 1 1  92 THR HB   H  18.646  -5.129 -21.797 1.00 . A A .  92 THR HB   1 1 
        9 16320 1 1  92 THR HG1  H  19.951  -3.613 -20.496 1.00 . A A .  92 THR HG1  1 1 
        9 16321 1 1  92 THR HG21 H  17.136  -2.903 -20.328 1.00 . A A .  92 THR HG21 1 1 
        9 16322 1 1  92 THR HG22 H  18.201  -2.655 -21.732 1.00 . A A .  92 THR HG22 1 1 
        9 16323 1 1  92 THR HG23 H  16.697  -3.588 -21.912 1.00 . A A .  92 THR HG23 1 1 
        9 16324 1 1  92 THR N    N  16.703  -4.817 -19.077 1.00 . A A .  92 THR N    1 1 
        9 16325 1 1  92 THR O    O  18.144  -7.862 -19.651 1.00 . A A .  92 THR O    1 1 
        9 16326 1 1  92 THR OG1  O  19.310  -4.207 -20.011 1.00 . A A .  92 THR OG1  1 1 
        9 16327 1 1  93 ASP C    C  20.787  -6.335 -16.668 1.00 . A A .  93 ASP C    1 1 
        9 16328 1 1  93 ASP CA   C  19.966  -7.132 -17.683 1.00 . A A .  93 ASP CA   1 1 
        9 16329 1 1  93 ASP CB   C  20.940  -7.861 -18.612 1.00 . A A .  93 ASP CB   1 1 
        9 16330 1 1  93 ASP CG   C  21.368  -7.069 -19.849 1.00 . A A .  93 ASP CG   1 1 
        9 16331 1 1  93 ASP H    H  19.213  -5.258 -18.191 1.00 . A A .  93 ASP H    1 1 
        9 16332 1 1  93 ASP HA   H  19.286  -7.839 -17.207 1.00 . A A .  93 ASP HA   1 1 
        9 16333 1 1  93 ASP HB2  H  21.831  -8.126 -18.043 1.00 . A A .  93 ASP HB2  1 1 
        9 16334 1 1  93 ASP HB3  H  20.480  -8.794 -18.937 1.00 . A A .  93 ASP HB3  1 1 
        9 16335 1 1  93 ASP N    N  19.112  -6.224 -18.429 1.00 . A A .  93 ASP N    1 1 
        9 16336 1 1  93 ASP O    O  20.630  -6.512 -15.461 1.00 . A A .  93 ASP O    1 1 
        9 16337 1 1  93 ASP OD1  O  20.597  -7.094 -20.833 1.00 . A A .  93 ASP OD1  1 1 
        9 16338 1 1  93 ASP OD2  O  22.456  -6.458 -19.784 1.00 . A A .  93 ASP OD2  1 1 
        9 16339 1 1  94 ASN C    C  21.656  -4.071 -15.207 1.00 . A A .  94 ASN C    1 1 
        9 16340 1 1  94 ASN CA   C  22.493  -4.650 -16.349 1.00 . A A .  94 ASN CA   1 1 
        9 16341 1 1  94 ASN CB   C  23.088  -3.482 -17.138 1.00 . A A .  94 ASN CB   1 1 
        9 16342 1 1  94 ASN CG   C  22.183  -3.092 -18.308 1.00 . A A .  94 ASN CG   1 1 
        9 16343 1 1  94 ASN H    H  21.768  -5.337 -18.177 1.00 . A A .  94 ASN H    1 1 
        9 16344 1 1  94 ASN HA   H  23.279  -5.316 -15.994 1.00 . A A .  94 ASN HA   1 1 
        9 16345 1 1  94 ASN HB2  H  23.225  -2.625 -16.478 1.00 . A A .  94 ASN HB2  1 1 
        9 16346 1 1  94 ASN HB3  H  24.074  -3.757 -17.512 1.00 . A A .  94 ASN HB3  1 1 
        9 16347 1 1  94 ASN HD21 H  23.647  -3.682 -19.576 1.00 . A A .  94 ASN HD21 1 1 
        9 16348 1 1  94 ASN HD22 H  22.211  -3.078 -20.332 1.00 . A A .  94 ASN HD22 1 1 
        9 16349 1 1  94 ASN N    N  21.646  -5.475 -17.194 1.00 . A A .  94 ASN N    1 1 
        9 16350 1 1  94 ASN ND2  N  22.725  -3.301 -19.504 1.00 . A A .  94 ASN ND2  1 1 
        9 16351 1 1  94 ASN O    O  22.174  -3.812 -14.122 1.00 . A A .  94 ASN O    1 1 
        9 16352 1 1  94 ASN OD1  O  21.066  -2.632 -18.136 1.00 . A A .  94 ASN OD1  1 1 
        9 16353 1 1  95 ALA C    C  19.308  -4.340 -13.350 1.00 . A A .  95 ALA C    1 1 
        9 16354 1 1  95 ALA CA   C  19.461  -3.341 -14.499 1.00 . A A .  95 ALA CA   1 1 
        9 16355 1 1  95 ALA CB   C  18.124  -3.010 -15.166 1.00 . A A .  95 ALA CB   1 1 
        9 16356 1 1  95 ALA H    H  19.961  -4.099 -16.375 1.00 . A A .  95 ALA H    1 1 
        9 16357 1 1  95 ALA HA   H  19.899  -2.421 -14.114 1.00 . A A .  95 ALA HA   1 1 
        9 16358 1 1  95 ALA HB1  H  18.137  -3.356 -16.199 1.00 . A A .  95 ALA HB1  1 1 
        9 16359 1 1  95 ALA HB2  H  17.317  -3.506 -14.627 1.00 . A A .  95 ALA HB2  1 1 
        9 16360 1 1  95 ALA HB3  H  17.966  -1.932 -15.146 1.00 . A A .  95 ALA HB3  1 1 
        9 16361 1 1  95 ALA N    N  20.375  -3.885 -15.490 1.00 . A A .  95 ALA N    1 1 
        9 16362 1 1  95 ALA O    O  19.719  -4.064 -12.225 1.00 . A A .  95 ALA O    1 1 
        9 16363 1 1  96 VAL C    C  19.845  -6.904 -12.057 1.00 . A A .  96 VAL C    1 1 
        9 16364 1 1  96 VAL CA   C  18.502  -6.521 -12.683 1.00 . A A .  96 VAL CA   1 1 
        9 16365 1 1  96 VAL CB   C  17.779  -7.709 -13.320 1.00 . A A .  96 VAL CB   1 1 
        9 16366 1 1  96 VAL CG1  C  17.525  -8.812 -12.290 1.00 . A A .  96 VAL CG1  1 1 
        9 16367 1 1  96 VAL CG2  C  16.472  -7.265 -13.981 1.00 . A A .  96 VAL CG2  1 1 
        9 16368 1 1  96 VAL H    H  18.383  -5.696 -14.593 1.00 . A A .  96 VAL H    1 1 
        9 16369 1 1  96 VAL HA   H  17.858  -6.109 -11.907 1.00 . A A .  96 VAL HA   1 1 
        9 16370 1 1  96 VAL HB   H  18.425  -8.118 -14.097 1.00 . A A .  96 VAL HB   1 1 
        9 16371 1 1  96 VAL HG11 H  18.106  -8.609 -11.390 1.00 . A A .  96 VAL HG11 1 1 
        9 16372 1 1  96 VAL HG12 H  16.465  -8.839 -12.040 1.00 . A A .  96 VAL HG12 1 1 
        9 16373 1 1  96 VAL HG13 H  17.825  -9.774 -12.707 1.00 . A A .  96 VAL HG13 1 1 
        9 16374 1 1  96 VAL HG21 H  15.841  -6.772 -13.242 1.00 . A A .  96 VAL HG21 1 1 
        9 16375 1 1  96 VAL HG22 H  16.693  -6.572 -14.792 1.00 . A A .  96 VAL HG22 1 1 
        9 16376 1 1  96 VAL HG23 H  15.952  -8.137 -14.379 1.00 . A A .  96 VAL HG23 1 1 
        9 16377 1 1  96 VAL N    N  18.715  -5.480 -13.674 1.00 . A A .  96 VAL N    1 1 
        9 16378 1 1  96 VAL O    O  20.003  -6.851 -10.838 1.00 . A A .  96 VAL O    1 1 
        9 16379 1 1  97 LYS C    C  22.533  -6.761 -11.317 1.00 . A A .  97 LYS C    1 1 
        9 16380 1 1  97 LYS CA   C  22.101  -7.675 -12.465 1.00 . A A .  97 LYS CA   1 1 
        9 16381 1 1  97 LYS CB   C  23.084  -7.697 -13.637 1.00 . A A .  97 LYS CB   1 1 
        9 16382 1 1  97 LYS CD   C  25.435  -8.269 -14.349 1.00 . A A .  97 LYS CD   1 1 
        9 16383 1 1  97 LYS CE   C  25.819  -6.939 -15.001 1.00 . A A .  97 LYS CE   1 1 
        9 16384 1 1  97 LYS CG   C  24.496  -8.045 -13.162 1.00 . A A .  97 LYS CG   1 1 
        9 16385 1 1  97 LYS H    H  20.640  -7.323 -13.909 1.00 . A A .  97 LYS H    1 1 
        9 16386 1 1  97 LYS HA   H  22.027  -8.694 -12.087 1.00 . A A .  97 LYS HA   1 1 
        9 16387 1 1  97 LYS HB2  H  22.756  -8.425 -14.379 1.00 . A A .  97 LYS HB2  1 1 
        9 16388 1 1  97 LYS HB3  H  23.092  -6.724 -14.128 1.00 . A A .  97 LYS HB3  1 1 
        9 16389 1 1  97 LYS HD2  H  26.333  -8.787 -14.014 1.00 . A A .  97 LYS HD2  1 1 
        9 16390 1 1  97 LYS HD3  H  24.951  -8.912 -15.084 1.00 . A A .  97 LYS HD3  1 1 
        9 16391 1 1  97 LYS HE2  H  25.509  -6.936 -16.046 1.00 . A A .  97 LYS HE2  1 1 
        9 16392 1 1  97 LYS HE3  H  25.293  -6.121 -14.510 1.00 . A A .  97 LYS HE3  1 1 
        9 16393 1 1  97 LYS HG2  H  24.881  -7.241 -12.535 1.00 . A A .  97 LYS HG2  1 1 
        9 16394 1 1  97 LYS HG3  H  24.464  -8.943 -12.545 1.00 . A A .  97 LYS HG3  1 1 
        9 16395 1 1  97 LYS HZ1  H  27.676  -7.376 -14.267 1.00 . A A .  97 LYS HZ1  1 1 
        9 16396 1 1  97 LYS HZ2  H  27.693  -6.851 -15.813 1.00 . A A .  97 LYS HZ2  1 1 
        9 16397 1 1  97 LYS HZ3  H  27.460  -5.790 -14.593 1.00 . A A .  97 LYS HZ3  1 1 
        9 16398 1 1  97 LYS N    N  20.777  -7.283 -12.919 1.00 . A A .  97 LYS N    1 1 
        9 16399 1 1  97 LYS NZ   N  27.281  -6.721 -14.911 1.00 . A A .  97 LYS NZ   1 1 
        9 16400 1 1  97 LYS O    O  22.670  -7.209 -10.180 1.00 . A A .  97 LYS O    1 1 
        9 16401 1 1  98 ASN C    C  22.162  -4.527  -9.497 1.00 . A A .  98 ASN C    1 1 
        9 16402 1 1  98 ASN CA   C  23.150  -4.515 -10.665 1.00 . A A .  98 ASN CA   1 1 
        9 16403 1 1  98 ASN CB   C  23.162  -3.105 -11.260 1.00 . A A .  98 ASN CB   1 1 
        9 16404 1 1  98 ASN CG   C  24.128  -2.196 -10.496 1.00 . A A .  98 ASN CG   1 1 
        9 16405 1 1  98 ASN H    H  22.622  -5.139 -12.581 1.00 . A A .  98 ASN H    1 1 
        9 16406 1 1  98 ASN HA   H  24.154  -4.816 -10.366 1.00 . A A .  98 ASN HA   1 1 
        9 16407 1 1  98 ASN HB2  H  23.454  -3.151 -12.309 1.00 . A A .  98 ASN HB2  1 1 
        9 16408 1 1  98 ASN HB3  H  22.157  -2.683 -11.226 1.00 . A A .  98 ASN HB3  1 1 
        9 16409 1 1  98 ASN HD21 H  25.347  -2.213 -12.113 1.00 . A A .  98 ASN HD21 1 1 
        9 16410 1 1  98 ASN HD22 H  25.911  -1.277 -10.769 1.00 . A A .  98 ASN HD22 1 1 
        9 16411 1 1  98 ASN N    N  22.736  -5.496 -11.654 1.00 . A A .  98 ASN N    1 1 
        9 16412 1 1  98 ASN ND2  N  25.219  -1.868 -11.183 1.00 . A A .  98 ASN ND2  1 1 
        9 16413 1 1  98 ASN O    O  22.561  -4.679  -8.344 1.00 . A A .  98 ASN O    1 1 
        9 16414 1 1  98 ASN OD1  O  23.898  -1.818  -9.359 1.00 . A A .  98 ASN OD1  1 1 
        9 16415 1 1  99 HIS C    C  20.090  -5.478  -7.821 1.00 . A A .  99 HIS C    1 1 
        9 16416 1 1  99 HIS CA   C  19.844  -4.354  -8.830 1.00 . A A .  99 HIS CA   1 1 
        9 16417 1 1  99 HIS CB   C  18.463  -4.435  -9.482 1.00 . A A .  99 HIS CB   1 1 
        9 16418 1 1  99 HIS CD2  C  16.318  -5.562  -8.500 1.00 . A A .  99 HIS CD2  1 1 
        9 16419 1 1  99 HIS CE1  C  16.091  -4.305  -6.724 1.00 . A A .  99 HIS CE1  1 1 
        9 16420 1 1  99 HIS CG   C  17.332  -4.650  -8.504 1.00 . A A .  99 HIS CG   1 1 
        9 16421 1 1  99 HIS H    H  20.575  -4.240 -10.777 1.00 . A A .  99 HIS H    1 1 
        9 16422 1 1  99 HIS HA   H  19.913  -3.395  -8.316 1.00 . A A .  99 HIS HA   1 1 
        9 16423 1 1  99 HIS HB2  H  18.279  -3.515 -10.037 1.00 . A A .  99 HIS HB2  1 1 
        9 16424 1 1  99 HIS HB3  H  18.462  -5.249 -10.207 1.00 . A A .  99 HIS HB3  1 1 
        9 16425 1 1  99 HIS HD1  H  17.748  -3.111  -7.092 1.00 . A A .  99 HIS HD1  1 1 
        9 16426 1 1  99 HIS HD2  H  16.151  -6.332  -9.254 1.00 . A A .  99 HIS HD2  1 1 
        9 16427 1 1  99 HIS HE1  H  15.696  -3.896  -5.794 1.00 . A A .  99 HIS HE1  1 1 
        9 16428 1 1  99 HIS N    N  20.892  -4.364  -9.836 1.00 . A A .  99 HIS N    1 1 
        9 16429 1 1  99 HIS ND1  N  17.162  -3.871  -7.373 1.00 . A A .  99 HIS ND1  1 1 
        9 16430 1 1  99 HIS NE2  N  15.570  -5.353  -7.424 1.00 . A A .  99 HIS NE2  1 1 
        9 16431 1 1  99 HIS O    O  19.681  -5.381  -6.665 1.00 . A A .  99 HIS O    1 1 
        9 16432 1 1 100 TRP C    C  21.970  -7.179  -6.316 1.00 . A A . 100 TRP C    1 1 
        9 16433 1 1 100 TRP CA   C  21.063  -7.661  -7.450 1.00 . A A . 100 TRP CA   1 1 
        9 16434 1 1 100 TRP CB   C  21.680  -8.798  -8.267 1.00 . A A . 100 TRP CB   1 1 
        9 16435 1 1 100 TRP CD1  C  22.480 -11.077  -7.356 1.00 . A A . 100 TRP CD1  1 1 
        9 16436 1 1 100 TRP CD2  C  20.290 -10.788  -7.188 1.00 . A A . 100 TRP CD2  1 1 
        9 16437 1 1 100 TRP CE2  C  20.583 -12.033  -6.670 1.00 . A A . 100 TRP CE2  1 1 
        9 16438 1 1 100 TRP CE3  C  18.971 -10.303  -7.226 1.00 . A A . 100 TRP CE3  1 1 
        9 16439 1 1 100 TRP CG   C  21.523 -10.179  -7.627 1.00 . A A . 100 TRP CG   1 1 
        9 16440 1 1 100 TRP CH2  C  18.289 -12.434  -6.180 1.00 . A A . 100 TRP CH2  1 1 
        9 16441 1 1 100 TRP CZ2  C  19.610 -12.896  -6.152 1.00 . A A . 100 TRP CZ2  1 1 
        9 16442 1 1 100 TRP CZ3  C  18.011 -11.177  -6.705 1.00 . A A . 100 TRP CZ3  1 1 
        9 16443 1 1 100 TRP H    H  21.087  -6.590  -9.237 1.00 . A A . 100 TRP H    1 1 
        9 16444 1 1 100 TRP HA   H  20.124  -8.035  -7.043 1.00 . A A . 100 TRP HA   1 1 
        9 16445 1 1 100 TRP HB2  H  21.221  -8.813  -9.255 1.00 . A A . 100 TRP HB2  1 1 
        9 16446 1 1 100 TRP HB3  H  22.741  -8.595  -8.411 1.00 . A A . 100 TRP HB3  1 1 
        9 16447 1 1 100 TRP HD1  H  23.539 -10.927  -7.566 1.00 . A A . 100 TRP HD1  1 1 
        9 16448 1 1 100 TRP HE1  H  22.519 -13.093  -6.458 1.00 . A A . 100 TRP HE1  1 1 
        9 16449 1 1 100 TRP HE3  H  18.714  -9.323  -7.630 1.00 . A A . 100 TRP HE3  1 1 
        9 16450 1 1 100 TRP HH2  H  17.483 -13.056  -5.792 1.00 . A A . 100 TRP HH2  1 1 
        9 16451 1 1 100 TRP HZ2  H  19.867 -13.876  -5.749 1.00 . A A . 100 TRP HZ2  1 1 
        9 16452 1 1 100 TRP HZ3  H  16.971 -10.850  -6.711 1.00 . A A . 100 TRP HZ3  1 1 
        9 16453 1 1 100 TRP N    N  20.758  -6.519  -8.296 1.00 . A A . 100 TRP N    1 1 
        9 16454 1 1 100 TRP NE1  N  21.957 -12.214  -6.776 1.00 . A A . 100 TRP NE1  1 1 
        9 16455 1 1 100 TRP O    O  21.576  -7.196  -5.151 1.00 . A A . 100 TRP O    1 1 
        9 16456 1 1 101 ASN C    C  23.737  -4.869  -5.276 1.00 . A A . 101 ASN C    1 1 
        9 16457 1 1 101 ASN CA   C  24.135  -6.277  -5.725 1.00 . A A . 101 ASN CA   1 1 
        9 16458 1 1 101 ASN CB   C  25.537  -6.200  -6.334 1.00 . A A . 101 ASN CB   1 1 
        9 16459 1 1 101 ASN CG   C  26.090  -7.598  -6.615 1.00 . A A . 101 ASN CG   1 1 
        9 16460 1 1 101 ASN H    H  23.482  -6.751  -7.646 1.00 . A A . 101 ASN H    1 1 
        9 16461 1 1 101 ASN HA   H  24.108  -6.999  -4.909 1.00 . A A . 101 ASN HA   1 1 
        9 16462 1 1 101 ASN HB2  H  25.504  -5.625  -7.260 1.00 . A A . 101 ASN HB2  1 1 
        9 16463 1 1 101 ASN HB3  H  26.204  -5.671  -5.654 1.00 . A A . 101 ASN HB3  1 1 
        9 16464 1 1 101 ASN HD21 H  25.881  -7.231  -8.595 1.00 . A A . 101 ASN HD21 1 1 
        9 16465 1 1 101 ASN HD22 H  26.520  -8.790  -8.194 1.00 . A A . 101 ASN HD22 1 1 
        9 16466 1 1 101 ASN N    N  23.169  -6.762  -6.696 1.00 . A A . 101 ASN N    1 1 
        9 16467 1 1 101 ASN ND2  N  26.170  -7.898  -7.909 1.00 . A A . 101 ASN ND2  1 1 
        9 16468 1 1 101 ASN O    O  24.397  -4.276  -4.423 1.00 . A A . 101 ASN O    1 1 
        9 16469 1 1 101 ASN OD1  O  26.421  -8.355  -5.718 1.00 . A A . 101 ASN OD1  1 1 
        9 16470 1 1 102 SER C    C  21.425  -3.084  -4.202 1.00 . A A . 102 SER C    1 1 
        9 16471 1 1 102 SER CA   C  22.166  -3.049  -5.539 1.00 . A A . 102 SER CA   1 1 
        9 16472 1 1 102 SER CB   C  21.249  -2.514  -6.641 1.00 . A A . 102 SER CB   1 1 
        9 16473 1 1 102 SER H    H  22.129  -4.865  -6.560 1.00 . A A . 102 SER H    1 1 
        9 16474 1 1 102 SER HA   H  23.054  -2.420  -5.469 1.00 . A A . 102 SER HA   1 1 
        9 16475 1 1 102 SER HB2  H  21.588  -2.887  -7.608 1.00 . A A . 102 SER HB2  1 1 
        9 16476 1 1 102 SER HB3  H  20.239  -2.895  -6.489 1.00 . A A . 102 SER HB3  1 1 
        9 16477 1 1 102 SER HG   H  21.178  -0.732  -5.733 1.00 . A A . 102 SER HG   1 1 
        9 16478 1 1 102 SER N    N  22.660  -4.376  -5.868 1.00 . A A . 102 SER N    1 1 
        9 16479 1 1 102 SER O    O  21.946  -2.624  -3.187 1.00 . A A . 102 SER O    1 1 
        9 16480 1 1 102 SER OG   O  21.220  -1.090  -6.666 1.00 . A A . 102 SER OG   1 1 
        9 16481 1 1 103 THR C    C  19.186  -5.202  -2.670 1.00 . A A . 103 THR C    1 1 
        9 16482 1 1 103 THR CA   C  19.402  -3.735  -3.046 1.00 . A A . 103 THR CA   1 1 
        9 16483 1 1 103 THR CB   C  18.099  -2.974  -3.300 1.00 . A A . 103 THR CB   1 1 
        9 16484 1 1 103 THR CG2  C  16.965  -3.433  -2.381 1.00 . A A . 103 THR CG2  1 1 
        9 16485 1 1 103 THR H    H  19.804  -4.007  -5.072 1.00 . A A . 103 THR H    1 1 
        9 16486 1 1 103 THR HA   H  19.941  -3.269  -2.221 1.00 . A A . 103 THR HA   1 1 
        9 16487 1 1 103 THR HB   H  17.804  -3.045  -4.347 1.00 . A A . 103 THR HB   1 1 
        9 16488 1 1 103 THR HG1  H  18.671  -1.654  -1.908 1.00 . A A . 103 THR HG1  1 1 
        9 16489 1 1 103 THR HG21 H  16.827  -4.510  -2.484 1.00 . A A . 103 THR HG21 1 1 
        9 16490 1 1 103 THR HG22 H  17.217  -3.197  -1.347 1.00 . A A . 103 THR HG22 1 1 
        9 16491 1 1 103 THR HG23 H  16.043  -2.921  -2.657 1.00 . A A . 103 THR HG23 1 1 
        9 16492 1 1 103 THR N    N  20.220  -3.634  -4.243 1.00 . A A . 103 THR N    1 1 
        9 16493 1 1 103 THR O    O  18.801  -5.507  -1.542 1.00 . A A . 103 THR O    1 1 
        9 16494 1 1 103 THR OG1  O  18.382  -1.647  -2.866 1.00 . A A . 103 THR OG1  1 1 
        9 16495 1 1 104 ILE C    C  20.571  -8.070  -2.826 1.00 . A A . 104 ILE C    1 1 
        9 16496 1 1 104 ILE CA   C  19.282  -7.499  -3.420 1.00 . A A . 104 ILE CA   1 1 
        9 16497 1 1 104 ILE CB   C  18.841  -8.190  -4.712 1.00 . A A . 104 ILE CB   1 1 
        9 16498 1 1 104 ILE CD1  C  16.425  -7.467  -4.751 1.00 . A A . 104 ILE CD1  1 1 
        9 16499 1 1 104 ILE CG1  C  17.785  -7.361  -5.445 1.00 . A A . 104 ILE CG1  1 1 
        9 16500 1 1 104 ILE CG2  C  18.359  -9.616  -4.435 1.00 . A A . 104 ILE CG2  1 1 
        9 16501 1 1 104 ILE H    H  19.756  -5.815  -4.550 1.00 . A A . 104 ILE H    1 1 
        9 16502 1 1 104 ILE HA   H  18.479  -7.631  -2.694 1.00 . A A . 104 ILE HA   1 1 
        9 16503 1 1 104 ILE HB   H  19.706  -8.265  -5.371 1.00 . A A . 104 ILE HB   1 1 
        9 16504 1 1 104 ILE HD11 H  16.574  -7.585  -3.677 1.00 . A A . 104 ILE HD11 1 1 
        9 16505 1 1 104 ILE HD12 H  15.848  -6.562  -4.941 1.00 . A A . 104 ILE HD12 1 1 
        9 16506 1 1 104 ILE HD13 H  15.886  -8.331  -5.140 1.00 . A A . 104 ILE HD13 1 1 
        9 16507 1 1 104 ILE HG12 H  18.098  -6.317  -5.481 1.00 . A A . 104 ILE HG12 1 1 
        9 16508 1 1 104 ILE HG13 H  17.699  -7.703  -6.476 1.00 . A A . 104 ILE HG13 1 1 
        9 16509 1 1 104 ILE HG21 H  18.244  -9.758  -3.360 1.00 . A A . 104 ILE HG21 1 1 
        9 16510 1 1 104 ILE HG22 H  17.401  -9.778  -4.928 1.00 . A A . 104 ILE HG22 1 1 
        9 16511 1 1 104 ILE HG23 H  19.090 -10.327  -4.819 1.00 . A A . 104 ILE HG23 1 1 
        9 16512 1 1 104 ILE N    N  19.443  -6.072  -3.636 1.00 . A A . 104 ILE N    1 1 
        9 16513 1 1 104 ILE O    O  20.890  -9.240  -3.034 1.00 . A A . 104 ILE O    1 1 
        9 16514 1 1 105 LYS C    C  22.771  -6.764  -0.231 1.00 . A A . 105 LYS C    1 1 
        9 16515 1 1 105 LYS CA   C  22.526  -7.622  -1.474 1.00 . A A . 105 LYS CA   1 1 
        9 16516 1 1 105 LYS CB   C  23.671  -7.579  -2.487 1.00 . A A . 105 LYS CB   1 1 
        9 16517 1 1 105 LYS CD   C  23.553 -10.091  -2.682 1.00 . A A . 105 LYS CD   1 1 
        9 16518 1 1 105 LYS CE   C  24.570 -11.085  -3.244 1.00 . A A . 105 LYS CE   1 1 
        9 16519 1 1 105 LYS CG   C  23.598  -8.767  -3.448 1.00 . A A . 105 LYS CG   1 1 
        9 16520 1 1 105 LYS H    H  21.012  -6.268  -1.935 1.00 . A A . 105 LYS H    1 1 
        9 16521 1 1 105 LYS HA   H  22.412  -8.660  -1.160 1.00 . A A . 105 LYS HA   1 1 
        9 16522 1 1 105 LYS HB2  H  23.629  -6.647  -3.051 1.00 . A A . 105 LYS HB2  1 1 
        9 16523 1 1 105 LYS HB3  H  24.627  -7.590  -1.962 1.00 . A A . 105 LYS HB3  1 1 
        9 16524 1 1 105 LYS HD2  H  23.759  -9.911  -1.627 1.00 . A A . 105 LYS HD2  1 1 
        9 16525 1 1 105 LYS HD3  H  22.551 -10.516  -2.743 1.00 . A A . 105 LYS HD3  1 1 
        9 16526 1 1 105 LYS HE2  H  24.376 -11.253  -4.303 1.00 . A A . 105 LYS HE2  1 1 
        9 16527 1 1 105 LYS HE3  H  25.575 -10.670  -3.166 1.00 . A A . 105 LYS HE3  1 1 
        9 16528 1 1 105 LYS HG2  H  22.713  -8.677  -4.078 1.00 . A A . 105 LYS HG2  1 1 
        9 16529 1 1 105 LYS HG3  H  24.463  -8.757  -4.112 1.00 . A A . 105 LYS HG3  1 1 
        9 16530 1 1 105 LYS HZ1  H  23.543 -12.626  -2.379 1.00 . A A . 105 LYS HZ1  1 1 
        9 16531 1 1 105 LYS HZ2  H  24.966 -13.080  -3.038 1.00 . A A . 105 LYS HZ2  1 1 
        9 16532 1 1 105 LYS HZ3  H  24.944 -12.269  -1.620 1.00 . A A . 105 LYS HZ3  1 1 
        9 16533 1 1 105 LYS N    N  21.278  -7.218  -2.099 1.00 . A A . 105 LYS N    1 1 
        9 16534 1 1 105 LYS NZ   N  24.500 -12.369  -2.511 1.00 . A A . 105 LYS NZ   1 1 
        9 16535 1 1 105 LYS O    O  23.572  -5.831  -0.265 1.00 . A A . 105 LYS O    1 1 
        9 16536 1 1 106 ARG C    C  23.609  -6.546   2.651 1.00 . A A . 106 ARG C    1 1 
        9 16537 1 1 106 ARG CA   C  22.196  -6.382   2.087 1.00 . A A . 106 ARG CA   1 1 
        9 16538 1 1 106 ARG CB   C  21.181  -6.875   3.120 1.00 . A A . 106 ARG CB   1 1 
        9 16539 1 1 106 ARG CD   C  19.931  -9.023   3.547 1.00 . A A . 106 ARG CD   1 1 
        9 16540 1 1 106 ARG CG   C  21.305  -8.385   3.332 1.00 . A A . 106 ARG CG   1 1 
        9 16541 1 1 106 ARG CZ   C  18.590 -10.803   2.433 1.00 . A A . 106 ARG CZ   1 1 
        9 16542 1 1 106 ARG H    H  21.416  -7.869   0.855 1.00 . A A . 106 ARG H    1 1 
        9 16543 1 1 106 ARG HA   H  21.997  -5.342   1.827 1.00 . A A . 106 ARG HA   1 1 
        9 16544 1 1 106 ARG HB2  H  21.338  -6.357   4.066 1.00 . A A . 106 ARG HB2  1 1 
        9 16545 1 1 106 ARG HB3  H  20.172  -6.632   2.787 1.00 . A A . 106 ARG HB3  1 1 
        9 16546 1 1 106 ARG HD2  H  19.915  -9.560   4.495 1.00 . A A . 106 ARG HD2  1 1 
        9 16547 1 1 106 ARG HD3  H  19.166  -8.248   3.607 1.00 . A A . 106 ARG HD3  1 1 
        9 16548 1 1 106 ARG HE   H  20.225  -9.940   1.637 1.00 . A A . 106 ARG HE   1 1 
        9 16549 1 1 106 ARG HG2  H  21.789  -8.839   2.468 1.00 . A A . 106 ARG HG2  1 1 
        9 16550 1 1 106 ARG HG3  H  21.941  -8.584   4.195 1.00 . A A . 106 ARG HG3  1 1 
        9 16551 1 1 106 ARG HH11 H  17.908 -10.251   4.267 1.00 . A A . 106 ARG HH11 1 1 
        9 16552 1 1 106 ARG HH12 H  16.986 -11.487   3.479 1.00 . A A . 106 ARG HH12 1 1 
        9 16553 1 1 106 ARG HH21 H  19.009 -11.571   0.597 1.00 . A A . 106 ARG HH21 1 1 
        9 16554 1 1 106 ARG HH22 H  17.617 -12.244   1.378 1.00 . A A . 106 ARG HH22 1 1 
        9 16555 1 1 106 ARG N    N  22.066  -7.109   0.836 1.00 . A A . 106 ARG N    1 1 
        9 16556 1 1 106 ARG NE   N  19.624  -9.950   2.436 1.00 . A A . 106 ARG NE   1 1 
        9 16557 1 1 106 ARG NH1  N  17.758 -10.851   3.482 1.00 . A A . 106 ARG NH1  1 1 
        9 16558 1 1 106 ARG NH2  N  18.388 -11.607   1.380 1.00 . A A . 106 ARG NH2  1 1 
        9 16559 1 1 106 ARG O    O  24.192  -5.591   3.162 1.00 . A A . 106 ARG O    1 1 
        9 16560 1 1 107 LYS C    C  26.484  -7.658   1.981 1.00 . A A . 107 LYS C    1 1 
        9 16561 1 1 107 LYS CA   C  25.451  -8.066   3.033 1.00 . A A . 107 LYS CA   1 1 
        9 16562 1 1 107 LYS CB   C  25.547  -9.535   3.452 1.00 . A A . 107 LYS CB   1 1 
        9 16563 1 1 107 LYS CD   C  27.320 -10.816   4.708 1.00 . A A . 107 LYS CD   1 1 
        9 16564 1 1 107 LYS CE   C  28.796 -10.681   5.085 1.00 . A A . 107 LYS CE   1 1 
        9 16565 1 1 107 LYS CG   C  27.001 -10.013   3.446 1.00 . A A . 107 LYS CG   1 1 
        9 16566 1 1 107 LYS H    H  23.637  -8.536   2.123 1.00 . A A . 107 LYS H    1 1 
        9 16567 1 1 107 LYS HA   H  25.613  -7.465   3.927 1.00 . A A . 107 LYS HA   1 1 
        9 16568 1 1 107 LYS HB2  H  25.124  -9.661   4.449 1.00 . A A . 107 LYS HB2  1 1 
        9 16569 1 1 107 LYS HB3  H  24.955 -10.150   2.775 1.00 . A A . 107 LYS HB3  1 1 
        9 16570 1 1 107 LYS HD2  H  26.697 -10.468   5.532 1.00 . A A . 107 LYS HD2  1 1 
        9 16571 1 1 107 LYS HD3  H  27.076 -11.866   4.546 1.00 . A A . 107 LYS HD3  1 1 
        9 16572 1 1 107 LYS HE2  H  29.408 -10.664   4.183 1.00 . A A . 107 LYS HE2  1 1 
        9 16573 1 1 107 LYS HE3  H  28.961  -9.735   5.600 1.00 . A A . 107 LYS HE3  1 1 
        9 16574 1 1 107 LYS HG2  H  27.181 -10.627   2.564 1.00 . A A . 107 LYS HG2  1 1 
        9 16575 1 1 107 LYS HG3  H  27.669  -9.154   3.378 1.00 . A A . 107 LYS HG3  1 1 
        9 16576 1 1 107 LYS HZ1  H  28.796 -12.652   5.627 1.00 . A A . 107 LYS HZ1  1 1 
        9 16577 1 1 107 LYS HZ2  H  30.210 -11.893   5.928 1.00 . A A . 107 LYS HZ2  1 1 
        9 16578 1 1 107 LYS HZ3  H  28.919 -11.627   6.893 1.00 . A A . 107 LYS HZ3  1 1 
        9 16579 1 1 107 LYS N    N  24.118  -7.765   2.540 1.00 . A A . 107 LYS N    1 1 
        9 16580 1 1 107 LYS NZ   N  29.214 -11.805   5.954 1.00 . A A . 107 LYS NZ   1 1 
        9 16581 1 1 107 LYS O    O  27.115  -8.513   1.361 1.00 . A A . 107 LYS O    1 1 
        9 16582 1 1 108 VAL C    C  28.027  -4.432   1.296 1.00 . A A . 108 VAL C    1 1 
        9 16583 1 1 108 VAL CA   C  27.570  -5.820   0.844 1.00 . A A . 108 VAL CA   1 1 
        9 16584 1 1 108 VAL CB   C  26.945  -5.819  -0.552 1.00 . A A . 108 VAL CB   1 1 
        9 16585 1 1 108 VAL CG1  C  26.979  -4.418  -1.167 1.00 . A A . 108 VAL CG1  1 1 
        9 16586 1 1 108 VAL CG2  C  27.637  -6.835  -1.463 1.00 . A A . 108 VAL CG2  1 1 
        9 16587 1 1 108 VAL H    H  26.107  -5.663   2.319 1.00 . A A . 108 VAL H    1 1 
        9 16588 1 1 108 VAL HA   H  28.432  -6.486   0.828 1.00 . A A . 108 VAL HA   1 1 
        9 16589 1 1 108 VAL HB   H  25.901  -6.116  -0.453 1.00 . A A . 108 VAL HB   1 1 
        9 16590 1 1 108 VAL HG11 H  27.981  -4.001  -1.066 1.00 . A A . 108 VAL HG11 1 1 
        9 16591 1 1 108 VAL HG12 H  26.716  -4.479  -2.223 1.00 . A A . 108 VAL HG12 1 1 
        9 16592 1 1 108 VAL HG13 H  26.265  -3.778  -0.651 1.00 . A A . 108 VAL HG13 1 1 
        9 16593 1 1 108 VAL HG21 H  28.196  -7.547  -0.855 1.00 . A A . 108 VAL HG21 1 1 
        9 16594 1 1 108 VAL HG22 H  26.888  -7.367  -2.050 1.00 . A A . 108 VAL HG22 1 1 
        9 16595 1 1 108 VAL HG23 H  28.321  -6.314  -2.134 1.00 . A A . 108 VAL HG23 1 1 
        9 16596 1 1 108 VAL N    N  26.624  -6.352   1.811 1.00 . A A . 108 VAL N    1 1 
        9 16597 1 1 108 VAL O    O  29.221  -4.134   1.286 1.00 . A A . 108 VAL O    1 1 
        9 16598 1 1 109 ASP C    C  26.223  -1.799   3.066 1.00 . A A . 109 ASP C    1 1 
        9 16599 1 1 109 ASP CA   C  27.342  -2.269   2.134 1.00 . A A . 109 ASP CA   1 1 
        9 16600 1 1 109 ASP CB   C  27.415  -1.296   0.956 1.00 . A A . 109 ASP CB   1 1 
        9 16601 1 1 109 ASP CG   C  28.315  -0.078   1.178 1.00 . A A . 109 ASP CG   1 1 
        9 16602 1 1 109 ASP H    H  26.086  -3.869   1.685 1.00 . A A . 109 ASP H    1 1 
        9 16603 1 1 109 ASP HA   H  28.305  -2.336   2.640 1.00 . A A . 109 ASP HA   1 1 
        9 16604 1 1 109 ASP HB2  H  27.771  -1.836   0.079 1.00 . A A . 109 ASP HB2  1 1 
        9 16605 1 1 109 ASP HB3  H  26.408  -0.947   0.728 1.00 . A A . 109 ASP HB3  1 1 
        9 16606 1 1 109 ASP N    N  27.054  -3.619   1.680 1.00 . A A . 109 ASP N    1 1 
        9 16607 1 1 109 ASP O    O  25.320  -1.079   2.643 1.00 . A A . 109 ASP O    1 1 
        9 16608 1 1 109 ASP OD1  O  28.318   0.424   2.323 1.00 . A A . 109 ASP OD1  1 1 
        9 16609 1 1 109 ASP OD2  O  28.980   0.322   0.198 1.00 . A A . 109 ASP OD2  1 1 
        9 16610 1 1 110 THR C    C  23.927  -1.858   4.694 1.00 . A A . 110 THR C    1 1 
        9 16611 1 1 110 THR CA   C  25.327  -1.859   5.312 1.00 . A A . 110 THR CA   1 1 
        9 16612 1 1 110 THR CB   C  25.730  -0.507   5.904 1.00 . A A . 110 THR CB   1 1 
        9 16613 1 1 110 THR CG2  C  25.720   0.615   4.865 1.00 . A A . 110 THR CG2  1 1 
        9 16614 1 1 110 THR H    H  27.058  -2.812   4.652 1.00 . A A . 110 THR H    1 1 
        9 16615 1 1 110 THR HA   H  25.330  -2.615   6.096 1.00 . A A . 110 THR HA   1 1 
        9 16616 1 1 110 THR HB   H  26.700  -0.572   6.398 1.00 . A A . 110 THR HB   1 1 
        9 16617 1 1 110 THR HG1  H  24.973   0.452   7.490 1.00 . A A . 110 THR HG1  1 1 
        9 16618 1 1 110 THR HG21 H  24.813   0.546   4.264 1.00 . A A . 110 THR HG21 1 1 
        9 16619 1 1 110 THR HG22 H  25.748   1.580   5.371 1.00 . A A . 110 THR HG22 1 1 
        9 16620 1 1 110 THR HG23 H  26.592   0.519   4.218 1.00 . A A . 110 THR HG23 1 1 
        9 16621 1 1 110 THR N    N  26.320  -2.226   4.316 1.00 . A A . 110 THR N    1 1 
        9 16622 1 1 110 THR O    O  22.944  -2.147   5.374 1.00 . A A . 110 THR O    1 1 
        9 16623 1 1 110 THR OG1  O  24.656  -0.178   6.781 1.00 . A A . 110 THR OG1  1 1 
       10 16624 1 1   1 GLY C    C  -5.514  12.030  39.453 1.00 . A A .   1 GLY C    1 1 
       10 16625 1 1   1 GLY CA   C  -6.610  11.747  40.482 1.00 . A A .   1 GLY CA   1 1 
       10 16626 1 1   1 GLY HA2  H  -6.307  10.920  41.123 1.00 . A A .   1 GLY HA2  1 1 
       10 16627 1 1   1 GLY HA3  H  -7.522  11.438  39.971 1.00 . A A .   1 GLY HA3  1 1 
       10 16628 1 1   1 GLY N    N  -6.878  12.923  41.293 1.00 . A A .   1 GLY N    1 1 
       10 16629 1 1   1 GLY O    O  -4.352  11.689  39.668 1.00 . A A .   1 GLY O    1 1 
       10 16630 1 1   2 ILE C    C  -4.852  14.504  37.197 1.00 . A A .   2 ILE C    1 1 
       10 16631 1 1   2 ILE CA   C  -4.989  12.983  37.292 1.00 . A A .   2 ILE CA   1 1 
       10 16632 1 1   2 ILE CB   C  -5.414  12.321  35.980 1.00 . A A .   2 ILE CB   1 1 
       10 16633 1 1   2 ILE CD1  C  -7.329  11.288  34.705 1.00 . A A .   2 ILE CD1  1 1 
       10 16634 1 1   2 ILE CG1  C  -6.862  11.831  36.057 1.00 . A A .   2 ILE CG1  1 1 
       10 16635 1 1   2 ILE CG2  C  -4.449  11.198  35.595 1.00 . A A .   2 ILE CG2  1 1 
       10 16636 1 1   2 ILE H    H  -6.869  12.925  38.188 1.00 . A A .   2 ILE H    1 1 
       10 16637 1 1   2 ILE HA   H  -4.020  12.565  37.565 1.00 . A A .   2 ILE HA   1 1 
       10 16638 1 1   2 ILE HB   H  -5.369  13.070  35.189 1.00 . A A .   2 ILE HB   1 1 
       10 16639 1 1   2 ILE HD11 H  -6.754  11.756  33.906 1.00 . A A .   2 ILE HD11 1 1 
       10 16640 1 1   2 ILE HD12 H  -7.178  10.208  34.676 1.00 . A A .   2 ILE HD12 1 1 
       10 16641 1 1   2 ILE HD13 H  -8.387  11.511  34.570 1.00 . A A .   2 ILE HD13 1 1 
       10 16642 1 1   2 ILE HG12 H  -6.946  11.053  36.815 1.00 . A A .   2 ILE HG12 1 1 
       10 16643 1 1   2 ILE HG13 H  -7.510  12.650  36.367 1.00 . A A .   2 ILE HG13 1 1 
       10 16644 1 1   2 ILE HG21 H  -3.457  11.420  35.989 1.00 . A A .   2 ILE HG21 1 1 
       10 16645 1 1   2 ILE HG22 H  -4.803  10.255  36.013 1.00 . A A .   2 ILE HG22 1 1 
       10 16646 1 1   2 ILE HG23 H  -4.399  11.118  34.509 1.00 . A A .   2 ILE HG23 1 1 
       10 16647 1 1   2 ILE N    N  -5.922  12.651  38.356 1.00 . A A .   2 ILE N    1 1 
       10 16648 1 1   2 ILE O    O  -5.604  15.240  37.834 1.00 . A A .   2 ILE O    1 1 
       10 16649 1 1   3 PRO C    C  -4.681  16.989  35.291 1.00 . A A .   3 PRO C    1 1 
       10 16650 1 1   3 PRO CA   C  -3.614  16.361  36.190 1.00 . A A .   3 PRO CA   1 1 
       10 16651 1 1   3 PRO CB   C  -2.216  16.444  35.599 1.00 . A A .   3 PRO CB   1 1 
       10 16652 1 1   3 PRO CD   C  -2.948  14.099  35.607 1.00 . A A .   3 PRO CD   1 1 
       10 16653 1 1   3 PRO CG   C  -1.914  15.061  35.046 1.00 . A A .   3 PRO CG   1 1 
       10 16654 1 1   3 PRO HA   H  -3.676  16.842  37.065 1.00 . A A .   3 PRO HA   1 1 
       10 16655 1 1   3 PRO HB2  H  -2.168  17.198  34.813 1.00 . A A .   3 PRO HB2  1 1 
       10 16656 1 1   3 PRO HB3  H  -1.487  16.728  36.358 1.00 . A A .   3 PRO HB3  1 1 
       10 16657 1 1   3 PRO HD2  H  -3.474  13.572  34.810 1.00 . A A .   3 PRO HD2  1 1 
       10 16658 1 1   3 PRO HD3  H  -2.483  13.340  36.237 1.00 . A A .   3 PRO HD3  1 1 
       10 16659 1 1   3 PRO HG2  H  -1.952  15.069  33.957 1.00 . A A .   3 PRO HG2  1 1 
       10 16660 1 1   3 PRO HG3  H  -0.909  14.748  35.328 1.00 . A A .   3 PRO HG3  1 1 
       10 16661 1 1   3 PRO N    N  -3.859  14.941  36.377 1.00 . A A .   3 PRO N    1 1 
       10 16662 1 1   3 PRO O    O  -5.742  16.404  35.081 1.00 . A A .   3 PRO O    1 1 
       10 16663 1 1   4 ASP C    C  -5.481  18.083  32.626 1.00 . A A .   4 ASP C    1 1 
       10 16664 1 1   4 ASP CA   C  -5.280  18.884  33.914 1.00 . A A .   4 ASP CA   1 1 
       10 16665 1 1   4 ASP CB   C  -4.724  20.258  33.533 1.00 . A A .   4 ASP CB   1 1 
       10 16666 1 1   4 ASP CG   C  -5.776  21.292  33.129 1.00 . A A .   4 ASP CG   1 1 
       10 16667 1 1   4 ASP H    H  -3.496  18.640  34.961 1.00 . A A .   4 ASP H    1 1 
       10 16668 1 1   4 ASP HA   H  -6.200  18.987  34.489 1.00 . A A .   4 ASP HA   1 1 
       10 16669 1 1   4 ASP HB2  H  -4.156  20.650  34.377 1.00 . A A .   4 ASP HB2  1 1 
       10 16670 1 1   4 ASP HB3  H  -4.022  20.133  32.708 1.00 . A A .   4 ASP HB3  1 1 
       10 16671 1 1   4 ASP N    N  -4.362  18.171  34.785 1.00 . A A .   4 ASP N    1 1 
       10 16672 1 1   4 ASP O    O  -4.824  17.065  32.415 1.00 . A A .   4 ASP O    1 1 
       10 16673 1 1   4 ASP OD1  O  -6.422  21.835  34.051 1.00 . A A .   4 ASP OD1  1 1 
       10 16674 1 1   4 ASP OD2  O  -5.910  21.518  31.907 1.00 . A A .   4 ASP OD2  1 1 
       10 16675 1 1   5 LEU C    C  -7.585  16.700  30.799 1.00 . A A .   5 LEU C    1 1 
       10 16676 1 1   5 LEU CA   C  -6.690  17.913  30.538 1.00 . A A .   5 LEU CA   1 1 
       10 16677 1 1   5 LEU CB   C  -5.397  17.574  29.794 1.00 . A A .   5 LEU CB   1 1 
       10 16678 1 1   5 LEU CD1  C  -3.003  17.743  30.570 1.00 . A A .   5 LEU CD1  1 1 
       10 16679 1 1   5 LEU CD2  C  -3.879  19.315  28.781 1.00 . A A .   5 LEU CD2  1 1 
       10 16680 1 1   5 LEU CG   C  -4.215  18.514  30.041 1.00 . A A .   5 LEU CG   1 1 
       10 16681 1 1   5 LEU H    H  -6.924  19.400  31.978 1.00 . A A .   5 LEU H    1 1 
       10 16682 1 1   5 LEU HA   H  -7.240  18.623  29.920 1.00 . A A .   5 LEU HA   1 1 
       10 16683 1 1   5 LEU HB2  H  -5.096  16.564  30.070 1.00 . A A .   5 LEU HB2  1 1 
       10 16684 1 1   5 LEU HB3  H  -5.609  17.562  28.725 1.00 . A A .   5 LEU HB3  1 1 
       10 16685 1 1   5 LEU HD11 H  -3.131  16.680  30.365 1.00 . A A .   5 LEU HD11 1 1 
       10 16686 1 1   5 LEU HD12 H  -2.100  18.103  30.076 1.00 . A A .   5 LEU HD12 1 1 
       10 16687 1 1   5 LEU HD13 H  -2.916  17.899  31.645 1.00 . A A .   5 LEU HD13 1 1 
       10 16688 1 1   5 LEU HD21 H  -4.681  19.199  28.052 1.00 . A A .   5 LEU HD21 1 1 
       10 16689 1 1   5 LEU HD22 H  -3.772  20.369  29.039 1.00 . A A .   5 LEU HD22 1 1 
       10 16690 1 1   5 LEU HD23 H  -2.945  18.948  28.356 1.00 . A A .   5 LEU HD23 1 1 
       10 16691 1 1   5 LEU HG   H  -4.502  19.230  30.811 1.00 . A A .   5 LEU HG   1 1 
       10 16692 1 1   5 LEU N    N  -6.394  18.572  31.799 1.00 . A A .   5 LEU N    1 1 
       10 16693 1 1   5 LEU O    O  -7.736  15.838  29.934 1.00 . A A .   5 LEU O    1 1 
       10 16694 1 1   6 VAL C    C -10.484  16.067  32.368 1.00 . A A .   6 VAL C    1 1 
       10 16695 1 1   6 VAL CA   C  -9.033  15.580  32.379 1.00 . A A .   6 VAL CA   1 1 
       10 16696 1 1   6 VAL CB   C  -8.602  15.017  33.735 1.00 . A A .   6 VAL CB   1 1 
       10 16697 1 1   6 VAL CG1  C  -9.694  14.126  34.331 1.00 . A A .   6 VAL CG1  1 1 
       10 16698 1 1   6 VAL CG2  C  -7.279  14.258  33.618 1.00 . A A .   6 VAL CG2  1 1 
       10 16699 1 1   6 VAL H    H  -8.029  17.378  32.691 1.00 . A A .   6 VAL H    1 1 
       10 16700 1 1   6 VAL HA   H  -8.922  14.791  31.635 1.00 . A A .   6 VAL HA   1 1 
       10 16701 1 1   6 VAL HB   H  -8.448  15.856  34.413 1.00 . A A .   6 VAL HB   1 1 
       10 16702 1 1   6 VAL HG11 H -10.062  13.441  33.566 1.00 . A A .   6 VAL HG11 1 1 
       10 16703 1 1   6 VAL HG12 H  -9.283  13.554  35.163 1.00 . A A .   6 VAL HG12 1 1 
       10 16704 1 1   6 VAL HG13 H -10.516  14.747  34.687 1.00 . A A .   6 VAL HG13 1 1 
       10 16705 1 1   6 VAL HG21 H  -7.311  13.604  32.747 1.00 . A A .   6 VAL HG21 1 1 
       10 16706 1 1   6 VAL HG22 H  -6.461  14.969  33.508 1.00 . A A .   6 VAL HG22 1 1 
       10 16707 1 1   6 VAL HG23 H  -7.122  13.660  34.516 1.00 . A A .   6 VAL HG23 1 1 
       10 16708 1 1   6 VAL N    N  -8.157  16.673  31.994 1.00 . A A .   6 VAL N    1 1 
       10 16709 1 1   6 VAL O    O -11.406  15.276  32.178 1.00 . A A .   6 VAL O    1 1 
       10 16710 1 1   7 LYS C    C -12.441  18.175  31.152 1.00 . A A .   7 LYS C    1 1 
       10 16711 1 1   7 LYS CA   C -11.962  17.968  32.590 1.00 . A A .   7 LYS CA   1 1 
       10 16712 1 1   7 LYS CB   C -11.958  19.249  33.427 1.00 . A A .   7 LYS CB   1 1 
       10 16713 1 1   7 LYS CD   C -11.539  18.071  35.618 1.00 . A A .   7 LYS CD   1 1 
       10 16714 1 1   7 LYS CE   C -10.772  18.858  36.682 1.00 . A A .   7 LYS CE   1 1 
       10 16715 1 1   7 LYS CG   C -12.487  18.984  34.838 1.00 . A A .   7 LYS CG   1 1 
       10 16716 1 1   7 LYS H    H  -9.884  18.003  32.729 1.00 . A A .   7 LYS H    1 1 
       10 16717 1 1   7 LYS HA   H -12.635  17.265  33.081 1.00 . A A .   7 LYS HA   1 1 
       10 16718 1 1   7 LYS HB2  H -10.945  19.648  33.484 1.00 . A A .   7 LYS HB2  1 1 
       10 16719 1 1   7 LYS HB3  H -12.571  20.008  32.941 1.00 . A A .   7 LYS HB3  1 1 
       10 16720 1 1   7 LYS HD2  H -12.107  17.270  36.091 1.00 . A A .   7 LYS HD2  1 1 
       10 16721 1 1   7 LYS HD3  H -10.836  17.600  34.931 1.00 . A A .   7 LYS HD3  1 1 
       10 16722 1 1   7 LYS HE2  H  -9.757  19.054  36.336 1.00 . A A .   7 LYS HE2  1 1 
       10 16723 1 1   7 LYS HE3  H -11.247  19.826  36.840 1.00 . A A .   7 LYS HE3  1 1 
       10 16724 1 1   7 LYS HG2  H -12.607  19.929  35.369 1.00 . A A .   7 LYS HG2  1 1 
       10 16725 1 1   7 LYS HG3  H -13.474  18.525  34.779 1.00 . A A .   7 LYS HG3  1 1 
       10 16726 1 1   7 LYS HZ1  H -11.552  17.539  38.033 1.00 . A A .   7 LYS HZ1  1 1 
       10 16727 1 1   7 LYS HZ2  H  -9.921  17.520  37.971 1.00 . A A .   7 LYS HZ2  1 1 
       10 16728 1 1   7 LYS HZ3  H -10.696  18.747  38.721 1.00 . A A .   7 LYS HZ3  1 1 
       10 16729 1 1   7 LYS N    N -10.639  17.367  32.574 1.00 . A A .   7 LYS N    1 1 
       10 16730 1 1   7 LYS NZ   N -10.732  18.105  37.955 1.00 . A A .   7 LYS NZ   1 1 
       10 16731 1 1   7 LYS O    O -13.310  19.007  30.897 1.00 . A A .   7 LYS O    1 1 
       10 16732 1 1   8 GLY C    C -11.218  16.711  27.977 1.00 . A A .   8 GLY C    1 1 
       10 16733 1 1   8 GLY CA   C -12.208  17.493  28.844 1.00 . A A .   8 GLY CA   1 1 
       10 16734 1 1   8 GLY H    H -11.146  16.730  30.465 1.00 . A A .   8 GLY H    1 1 
       10 16735 1 1   8 GLY HA2  H -13.214  17.102  28.694 1.00 . A A .   8 GLY HA2  1 1 
       10 16736 1 1   8 GLY HA3  H -12.222  18.537  28.533 1.00 . A A .   8 GLY HA3  1 1 
       10 16737 1 1   8 GLY N    N -11.852  17.404  30.250 1.00 . A A .   8 GLY N    1 1 
       10 16738 1 1   8 GLY O    O -10.476  17.299  27.192 1.00 . A A .   8 GLY O    1 1 
       10 16739 1 1   9 PRO C    C -10.831  14.348  25.952 1.00 . A A .   9 PRO C    1 1 
       10 16740 1 1   9 PRO CA   C -10.352  14.495  27.398 1.00 . A A .   9 PRO CA   1 1 
       10 16741 1 1   9 PRO CB   C -10.346  13.179  28.159 1.00 . A A .   9 PRO CB   1 1 
       10 16742 1 1   9 PRO CD   C -12.104  14.632  29.075 1.00 . A A .   9 PRO CD   1 1 
       10 16743 1 1   9 PRO CG   C -11.581  13.205  29.045 1.00 . A A .   9 PRO CG   1 1 
       10 16744 1 1   9 PRO HA   H  -9.437  14.896  27.344 1.00 . A A .   9 PRO HA   1 1 
       10 16745 1 1   9 PRO HB2  H -10.374  12.332  27.474 1.00 . A A .   9 PRO HB2  1 1 
       10 16746 1 1   9 PRO HB3  H  -9.440  13.077  28.756 1.00 . A A .   9 PRO HB3  1 1 
       10 16747 1 1   9 PRO HD2  H -13.146  14.678  28.761 1.00 . A A .   9 PRO HD2  1 1 
       10 16748 1 1   9 PRO HD3  H -12.055  15.050  30.081 1.00 . A A .   9 PRO HD3  1 1 
       10 16749 1 1   9 PRO HG2  H -12.343  12.527  28.657 1.00 . A A .   9 PRO HG2  1 1 
       10 16750 1 1   9 PRO HG3  H -11.336  12.866  30.051 1.00 . A A .   9 PRO HG3  1 1 
       10 16751 1 1   9 PRO N    N -11.239  15.363  28.154 1.00 . A A .   9 PRO N    1 1 
       10 16752 1 1   9 PRO O    O -11.945  13.888  25.708 1.00 . A A .   9 PRO O    1 1 
       10 16753 1 1  10 TRP C    C -10.150  13.202  23.186 1.00 . A A .  10 TRP C    1 1 
       10 16754 1 1  10 TRP CA   C -10.285  14.664  23.618 1.00 . A A .  10 TRP CA   1 1 
       10 16755 1 1  10 TRP CB   C  -9.404  15.612  22.800 1.00 . A A .  10 TRP CB   1 1 
       10 16756 1 1  10 TRP CD1  C  -9.502  17.607  24.435 1.00 . A A .  10 TRP CD1  1 1 
       10 16757 1 1  10 TRP CD2  C  -9.715  18.204  22.312 1.00 . A A .  10 TRP CD2  1 1 
       10 16758 1 1  10 TRP CE2  C  -9.784  19.353  23.073 1.00 . A A .  10 TRP CE2  1 1 
       10 16759 1 1  10 TRP CE3  C  -9.817  18.246  20.911 1.00 . A A .  10 TRP CE3  1 1 
       10 16760 1 1  10 TRP CG   C  -9.533  17.082  23.202 1.00 . A A .  10 TRP CG   1 1 
       10 16761 1 1  10 TRP CH2  C -10.063  20.695  21.128 1.00 . A A .  10 TRP CH2  1 1 
       10 16762 1 1  10 TRP CZ2  C  -9.958  20.628  22.522 1.00 . A A .  10 TRP CZ2  1 1 
       10 16763 1 1  10 TRP CZ3  C  -9.991  19.528  20.375 1.00 . A A .  10 TRP CZ3  1 1 
       10 16764 1 1  10 TRP H    H  -9.060  15.119  25.240 1.00 . A A .  10 TRP H    1 1 
       10 16765 1 1  10 TRP HA   H -11.314  14.997  23.489 1.00 . A A .  10 TRP HA   1 1 
       10 16766 1 1  10 TRP HB2  H  -8.363  15.306  22.906 1.00 . A A .  10 TRP HB2  1 1 
       10 16767 1 1  10 TRP HB3  H  -9.660  15.510  21.746 1.00 . A A .  10 TRP HB3  1 1 
       10 16768 1 1  10 TRP HD1  H  -9.376  17.023  25.347 1.00 . A A .  10 TRP HD1  1 1 
       10 16769 1 1  10 TRP HE1  H  -9.661  19.645  25.267 1.00 . A A .  10 TRP HE1  1 1 
       10 16770 1 1  10 TRP HE3  H  -9.766  17.353  20.288 1.00 . A A .  10 TRP HE3  1 1 
       10 16771 1 1  10 TRP HH2  H -10.200  21.657  20.634 1.00 . A A .  10 TRP HH2  1 1 
       10 16772 1 1  10 TRP HZ2  H -10.009  21.521  23.145 1.00 . A A .  10 TRP HZ2  1 1 
       10 16773 1 1  10 TRP HZ3  H -10.077  19.618  19.292 1.00 . A A .  10 TRP HZ3  1 1 
       10 16774 1 1  10 TRP N    N  -9.964  14.746  25.032 1.00 . A A .  10 TRP N    1 1 
       10 16775 1 1  10 TRP NE1  N  -9.650  18.978  24.405 1.00 . A A .  10 TRP NE1  1 1 
       10 16776 1 1  10 TRP O    O  -9.655  12.371  23.945 1.00 . A A .  10 TRP O    1 1 
       10 16777 1 1  11 THR C    C -10.442  11.630  19.902 1.00 . A A .  11 THR C    1 1 
       10 16778 1 1  11 THR CA   C -10.536  11.587  21.428 1.00 . A A .  11 THR CA   1 1 
       10 16779 1 1  11 THR CB   C -11.753  10.814  21.940 1.00 . A A .  11 THR CB   1 1 
       10 16780 1 1  11 THR CG2  C -12.091  11.150  23.394 1.00 . A A .  11 THR CG2  1 1 
       10 16781 1 1  11 THR H    H -11.002  13.616  21.358 1.00 . A A .  11 THR H    1 1 
       10 16782 1 1  11 THR HA   H  -9.625  11.113  21.792 1.00 . A A .  11 THR HA   1 1 
       10 16783 1 1  11 THR HB   H -11.615   9.740  21.811 1.00 . A A .  11 THR HB   1 1 
       10 16784 1 1  11 THR HG1  H -12.964  12.319  21.417 1.00 . A A .  11 THR HG1  1 1 
       10 16785 1 1  11 THR HG21 H -12.291  12.218  23.483 1.00 . A A .  11 THR HG21 1 1 
       10 16786 1 1  11 THR HG22 H -12.973  10.588  23.701 1.00 . A A .  11 THR HG22 1 1 
       10 16787 1 1  11 THR HG23 H -11.250  10.883  24.034 1.00 . A A .  11 THR HG23 1 1 
       10 16788 1 1  11 THR N    N -10.600  12.934  21.969 1.00 . A A .  11 THR N    1 1 
       10 16789 1 1  11 THR O    O -10.119  12.667  19.325 1.00 . A A .  11 THR O    1 1 
       10 16790 1 1  11 THR OG1  O -12.844  11.350  21.197 1.00 . A A .  11 THR OG1  1 1 
       10 16791 1 1  12 LYS C    C -11.674  11.374  17.230 1.00 . A A .  12 LYS C    1 1 
       10 16792 1 1  12 LYS CA   C -10.682  10.383  17.843 1.00 . A A .  12 LYS CA   1 1 
       10 16793 1 1  12 LYS CB   C -10.908   8.935  17.403 1.00 . A A .  12 LYS CB   1 1 
       10 16794 1 1  12 LYS CD   C -12.604   8.570  15.574 1.00 . A A .  12 LYS CD   1 1 
       10 16795 1 1  12 LYS CE   C -12.783   8.184  14.104 1.00 . A A .  12 LYS CE   1 1 
       10 16796 1 1  12 LYS CG   C -11.134   8.849  15.893 1.00 . A A .  12 LYS CG   1 1 
       10 16797 1 1  12 LYS H    H -10.992   9.650  19.768 1.00 . A A .  12 LYS H    1 1 
       10 16798 1 1  12 LYS HA   H  -9.676  10.663  17.528 1.00 . A A .  12 LYS HA   1 1 
       10 16799 1 1  12 LYS HB2  H -10.046   8.328  17.680 1.00 . A A .  12 LYS HB2  1 1 
       10 16800 1 1  12 LYS HB3  H -11.769   8.523  17.928 1.00 . A A .  12 LYS HB3  1 1 
       10 16801 1 1  12 LYS HD2  H -12.972   7.765  16.212 1.00 . A A .  12 LYS HD2  1 1 
       10 16802 1 1  12 LYS HD3  H -13.203   9.452  15.798 1.00 . A A .  12 LYS HD3  1 1 
       10 16803 1 1  12 LYS HE2  H -12.275   8.909  13.468 1.00 . A A .  12 LYS HE2  1 1 
       10 16804 1 1  12 LYS HE3  H -12.320   7.215  13.917 1.00 . A A .  12 LYS HE3  1 1 
       10 16805 1 1  12 LYS HG2  H -10.828   9.783  15.422 1.00 . A A .  12 LYS HG2  1 1 
       10 16806 1 1  12 LYS HG3  H -10.511   8.061  15.472 1.00 . A A .  12 LYS HG3  1 1 
       10 16807 1 1  12 LYS HZ1  H -14.719   8.815  14.285 1.00 . A A .  12 LYS HZ1  1 1 
       10 16808 1 1  12 LYS HZ2  H -14.332   8.318  12.778 1.00 . A A .  12 LYS HZ2  1 1 
       10 16809 1 1  12 LYS HZ3  H -14.579   7.220  13.962 1.00 . A A .  12 LYS HZ3  1 1 
       10 16810 1 1  12 LYS N    N -10.730  10.490  19.291 1.00 . A A .  12 LYS N    1 1 
       10 16811 1 1  12 LYS NZ   N -14.220   8.130  13.754 1.00 . A A .  12 LYS NZ   1 1 
       10 16812 1 1  12 LYS O    O -11.441  11.898  16.142 1.00 . A A .  12 LYS O    1 1 
       10 16813 1 1  13 GLU C    C -13.165  13.857  17.096 1.00 . A A .  13 GLU C    1 1 
       10 16814 1 1  13 GLU CA   C -13.788  12.518  17.496 1.00 . A A .  13 GLU CA   1 1 
       10 16815 1 1  13 GLU CB   C -14.865  12.713  18.565 1.00 . A A .  13 GLU CB   1 1 
       10 16816 1 1  13 GLU CD   C -16.881  14.192  18.234 1.00 . A A .  13 GLU CD   1 1 
       10 16817 1 1  13 GLU CG   C -16.253  12.830  17.930 1.00 . A A .  13 GLU CG   1 1 
       10 16818 1 1  13 GLU H    H -12.941  11.169  18.839 1.00 . A A .  13 GLU H    1 1 
       10 16819 1 1  13 GLU HA   H -14.233  12.041  16.623 1.00 . A A .  13 GLU HA   1 1 
       10 16820 1 1  13 GLU HB2  H -14.850  11.873  19.260 1.00 . A A .  13 GLU HB2  1 1 
       10 16821 1 1  13 GLU HB3  H -14.650  13.610  19.145 1.00 . A A .  13 GLU HB3  1 1 
       10 16822 1 1  13 GLU HG2  H -16.176  12.694  16.851 1.00 . A A .  13 GLU HG2  1 1 
       10 16823 1 1  13 GLU HG3  H -16.897  12.036  18.307 1.00 . A A .  13 GLU HG3  1 1 
       10 16824 1 1  13 GLU N    N -12.760  11.600  17.955 1.00 . A A .  13 GLU N    1 1 
       10 16825 1 1  13 GLU O    O -13.036  14.155  15.910 1.00 . A A .  13 GLU O    1 1 
       10 16826 1 1  13 GLU OE1  O -17.513  14.298  19.307 1.00 . A A .  13 GLU OE1  1 1 
       10 16827 1 1  13 GLU OE2  O -16.716  15.095  17.386 1.00 . A A .  13 GLU OE2  1 1 
       10 16828 1 1  14 GLU C    C -11.024  15.801  16.891 1.00 . A A .  14 GLU C    1 1 
       10 16829 1 1  14 GLU CA   C -12.187  15.927  17.877 1.00 . A A .  14 GLU CA   1 1 
       10 16830 1 1  14 GLU CB   C -11.727  16.559  19.192 1.00 . A A .  14 GLU CB   1 1 
       10 16831 1 1  14 GLU CD   C -13.883  17.814  19.559 1.00 . A A .  14 GLU CD   1 1 
       10 16832 1 1  14 GLU CG   C -12.909  16.784  20.136 1.00 . A A .  14 GLU CG   1 1 
       10 16833 1 1  14 GLU H    H -12.902  14.376  19.070 1.00 . A A .  14 GLU H    1 1 
       10 16834 1 1  14 GLU HA   H -12.976  16.541  17.442 1.00 . A A .  14 GLU HA   1 1 
       10 16835 1 1  14 GLU HB2  H -10.991  15.913  19.672 1.00 . A A .  14 GLU HB2  1 1 
       10 16836 1 1  14 GLU HB3  H -11.232  17.509  18.989 1.00 . A A .  14 GLU HB3  1 1 
       10 16837 1 1  14 GLU HG2  H -13.430  15.841  20.304 1.00 . A A .  14 GLU HG2  1 1 
       10 16838 1 1  14 GLU HG3  H -12.546  17.125  21.105 1.00 . A A .  14 GLU HG3  1 1 
       10 16839 1 1  14 GLU N    N -12.794  14.627  18.108 1.00 . A A .  14 GLU N    1 1 
       10 16840 1 1  14 GLU O    O -10.839  16.660  16.031 1.00 . A A .  14 GLU O    1 1 
       10 16841 1 1  14 GLU OE1  O -13.424  18.622  18.722 1.00 . A A .  14 GLU OE1  1 1 
       10 16842 1 1  14 GLU OE2  O -15.063  17.770  19.967 1.00 . A A .  14 GLU OE2  1 1 
       10 16843 1 1  15 ASP C    C  -9.620  14.244  14.755 1.00 . A A .  15 ASP C    1 1 
       10 16844 1 1  15 ASP CA   C  -9.129  14.474  16.185 1.00 . A A .  15 ASP CA   1 1 
       10 16845 1 1  15 ASP CB   C  -8.363  13.227  16.629 1.00 . A A .  15 ASP CB   1 1 
       10 16846 1 1  15 ASP CG   C  -7.450  13.425  17.841 1.00 . A A .  15 ASP CG   1 1 
       10 16847 1 1  15 ASP H    H -10.426  14.029  17.753 1.00 . A A .  15 ASP H    1 1 
       10 16848 1 1  15 ASP HA   H  -8.503  15.363  16.273 1.00 . A A .  15 ASP HA   1 1 
       10 16849 1 1  15 ASP HB2  H  -9.081  12.440  16.860 1.00 . A A .  15 ASP HB2  1 1 
       10 16850 1 1  15 ASP HB3  H  -7.760  12.872  15.793 1.00 . A A .  15 ASP HB3  1 1 
       10 16851 1 1  15 ASP N    N -10.269  14.723  17.050 1.00 . A A .  15 ASP N    1 1 
       10 16852 1 1  15 ASP O    O  -8.892  14.498  13.796 1.00 . A A .  15 ASP O    1 1 
       10 16853 1 1  15 ASP OD1  O  -7.958  13.952  18.854 1.00 . A A .  15 ASP OD1  1 1 
       10 16854 1 1  15 ASP OD2  O  -6.264  13.047  17.726 1.00 . A A .  15 ASP OD2  1 1 
       10 16855 1 1  16 GLN C    C -11.679  14.804  12.600 1.00 . A A .  16 GLN C    1 1 
       10 16856 1 1  16 GLN CA   C -11.448  13.496  13.358 1.00 . A A .  16 GLN CA   1 1 
       10 16857 1 1  16 GLN CB   C -12.752  12.710  13.507 1.00 . A A .  16 GLN CB   1 1 
       10 16858 1 1  16 GLN CD   C -14.705  13.735  12.285 1.00 . A A .  16 GLN CD   1 1 
       10 16859 1 1  16 GLN CG   C -13.951  13.654  13.614 1.00 . A A .  16 GLN CG   1 1 
       10 16860 1 1  16 GLN H    H -11.436  13.559  15.441 1.00 . A A .  16 GLN H    1 1 
       10 16861 1 1  16 GLN HA   H -10.720  12.883  12.826 1.00 . A A .  16 GLN HA   1 1 
       10 16862 1 1  16 GLN HB2  H -12.881  12.048  12.651 1.00 . A A .  16 GLN HB2  1 1 
       10 16863 1 1  16 GLN HB3  H -12.701  12.078  14.394 1.00 . A A .  16 GLN HB3  1 1 
       10 16864 1 1  16 GLN HE21 H -15.314  15.597  12.799 1.00 . A A .  16 GLN HE21 1 1 
       10 16865 1 1  16 GLN HE22 H -15.874  15.032  11.260 1.00 . A A .  16 GLN HE22 1 1 
       10 16866 1 1  16 GLN HG2  H -14.624  13.305  14.397 1.00 . A A .  16 GLN HG2  1 1 
       10 16867 1 1  16 GLN HG3  H -13.612  14.648  13.905 1.00 . A A .  16 GLN HG3  1 1 
       10 16868 1 1  16 GLN N    N -10.851  13.764  14.656 1.00 . A A .  16 GLN N    1 1 
       10 16869 1 1  16 GLN NE2  N -15.351  14.883  12.099 1.00 . A A .  16 GLN NE2  1 1 
       10 16870 1 1  16 GLN O    O -11.621  14.833  11.372 1.00 . A A .  16 GLN O    1 1 
       10 16871 1 1  16 GLN OE1  O -14.701  12.817  11.482 1.00 . A A .  16 GLN OE1  1 1 
       10 16872 1 1  17 LYS C    C -10.872  17.701  12.187 1.00 . A A .  17 LYS C    1 1 
       10 16873 1 1  17 LYS CA   C -12.177  17.164  12.779 1.00 . A A .  17 LYS CA   1 1 
       10 16874 1 1  17 LYS CB   C -12.817  18.101  13.806 1.00 . A A .  17 LYS CB   1 1 
       10 16875 1 1  17 LYS CD   C -13.690  20.448  14.107 1.00 . A A .  17 LYS CD   1 1 
       10 16876 1 1  17 LYS CE   C -15.111  21.004  14.002 1.00 . A A .  17 LYS CE   1 1 
       10 16877 1 1  17 LYS CG   C -13.477  19.298  13.119 1.00 . A A .  17 LYS CG   1 1 
       10 16878 1 1  17 LYS H    H -11.982  15.825  14.362 1.00 . A A .  17 LYS H    1 1 
       10 16879 1 1  17 LYS HA   H -12.895  17.034  11.970 1.00 . A A .  17 LYS HA   1 1 
       10 16880 1 1  17 LYS HB2  H -13.560  17.555  14.388 1.00 . A A .  17 LYS HB2  1 1 
       10 16881 1 1  17 LYS HB3  H -12.059  18.451  14.506 1.00 . A A .  17 LYS HB3  1 1 
       10 16882 1 1  17 LYS HD2  H -13.506  20.098  15.123 1.00 . A A .  17 LYS HD2  1 1 
       10 16883 1 1  17 LYS HD3  H -12.969  21.241  13.907 1.00 . A A .  17 LYS HD3  1 1 
       10 16884 1 1  17 LYS HE2  H -15.088  21.992  13.543 1.00 . A A .  17 LYS HE2  1 1 
       10 16885 1 1  17 LYS HE3  H -15.711  20.365  13.355 1.00 . A A .  17 LYS HE3  1 1 
       10 16886 1 1  17 LYS HG2  H -12.854  19.636  12.291 1.00 . A A .  17 LYS HG2  1 1 
       10 16887 1 1  17 LYS HG3  H -14.435  18.996  12.696 1.00 . A A .  17 LYS HG3  1 1 
       10 16888 1 1  17 LYS HZ1  H -15.056  21.402  16.006 1.00 . A A .  17 LYS HZ1  1 1 
       10 16889 1 1  17 LYS HZ2  H -16.498  21.733  15.315 1.00 . A A .  17 LYS HZ2  1 1 
       10 16890 1 1  17 LYS HZ3  H -16.070  20.185  15.611 1.00 . A A .  17 LYS HZ3  1 1 
       10 16891 1 1  17 LYS N    N -11.936  15.856  13.364 1.00 . A A .  17 LYS N    1 1 
       10 16892 1 1  17 LYS NZ   N -15.734  21.088  15.342 1.00 . A A .  17 LYS NZ   1 1 
       10 16893 1 1  17 LYS O    O -10.875  18.308  11.117 1.00 . A A .  17 LYS O    1 1 
       10 16894 1 1  18 VAL C    C  -8.110  17.195  11.166 1.00 . A A .  18 VAL C    1 1 
       10 16895 1 1  18 VAL CA   C  -8.479  17.909  12.468 1.00 . A A .  18 VAL CA   1 1 
       10 16896 1 1  18 VAL CB   C  -7.450  17.695  13.579 1.00 . A A .  18 VAL CB   1 1 
       10 16897 1 1  18 VAL CG1  C  -6.028  17.673  13.014 1.00 . A A .  18 VAL CG1  1 1 
       10 16898 1 1  18 VAL CG2  C  -7.590  18.759  14.670 1.00 . A A .  18 VAL CG2  1 1 
       10 16899 1 1  18 VAL H    H  -9.794  16.963  13.778 1.00 . A A .  18 VAL H    1 1 
       10 16900 1 1  18 VAL HA   H  -8.548  18.979  12.274 1.00 . A A .  18 VAL HA   1 1 
       10 16901 1 1  18 VAL HB   H  -7.644  16.723  14.033 1.00 . A A .  18 VAL HB   1 1 
       10 16902 1 1  18 VAL HG11 H  -6.070  17.599  11.927 1.00 . A A .  18 VAL HG11 1 1 
       10 16903 1 1  18 VAL HG12 H  -5.512  18.591  13.295 1.00 . A A .  18 VAL HG12 1 1 
       10 16904 1 1  18 VAL HG13 H  -5.490  16.816  13.417 1.00 . A A .  18 VAL HG13 1 1 
       10 16905 1 1  18 VAL HG21 H  -7.912  19.698  14.221 1.00 . A A .  18 VAL HG21 1 1 
       10 16906 1 1  18 VAL HG22 H  -8.330  18.434  15.401 1.00 . A A .  18 VAL HG22 1 1 
       10 16907 1 1  18 VAL HG23 H  -6.630  18.902  15.164 1.00 . A A .  18 VAL HG23 1 1 
       10 16908 1 1  18 VAL N    N  -9.788  17.458  12.908 1.00 . A A .  18 VAL N    1 1 
       10 16909 1 1  18 VAL O    O  -7.855  17.841  10.150 1.00 . A A .  18 VAL O    1 1 
       10 16910 1 1  19 ILE C    C  -8.584  15.536   8.878 1.00 . A A .  19 ILE C    1 1 
       10 16911 1 1  19 ILE CA   C  -7.759  15.064  10.077 1.00 . A A .  19 ILE CA   1 1 
       10 16912 1 1  19 ILE CB   C  -7.928  13.577  10.394 1.00 . A A .  19 ILE CB   1 1 
       10 16913 1 1  19 ILE CD1  C  -6.188  14.060  12.154 1.00 . A A .  19 ILE CD1  1 1 
       10 16914 1 1  19 ILE CG1  C  -6.712  13.034  11.146 1.00 . A A .  19 ILE CG1  1 1 
       10 16915 1 1  19 ILE CG2  C  -8.221  12.776   9.123 1.00 . A A .  19 ILE CG2  1 1 
       10 16916 1 1  19 ILE H    H  -8.301  15.355  12.067 1.00 . A A .  19 ILE H    1 1 
       10 16917 1 1  19 ILE HA   H  -6.704  15.229   9.857 1.00 . A A .  19 ILE HA   1 1 
       10 16918 1 1  19 ILE HB   H  -8.790  13.464  11.051 1.00 . A A .  19 ILE HB   1 1 
       10 16919 1 1  19 ILE HD11 H  -5.957  14.992  11.637 1.00 . A A .  19 ILE HD11 1 1 
       10 16920 1 1  19 ILE HD12 H  -6.948  14.244  12.913 1.00 . A A .  19 ILE HD12 1 1 
       10 16921 1 1  19 ILE HD13 H  -5.285  13.675  12.628 1.00 . A A .  19 ILE HD13 1 1 
       10 16922 1 1  19 ILE HG12 H  -6.981  12.114  11.665 1.00 . A A .  19 ILE HG12 1 1 
       10 16923 1 1  19 ILE HG13 H  -5.924  12.781  10.437 1.00 . A A .  19 ILE HG13 1 1 
       10 16924 1 1  19 ILE HG21 H  -7.788  13.287   8.264 1.00 . A A .  19 ILE HG21 1 1 
       10 16925 1 1  19 ILE HG22 H  -7.783  11.781   9.212 1.00 . A A .  19 ILE HG22 1 1 
       10 16926 1 1  19 ILE HG23 H  -9.299  12.688   8.989 1.00 . A A .  19 ILE HG23 1 1 
       10 16927 1 1  19 ILE N    N  -8.093  15.873  11.238 1.00 . A A .  19 ILE N    1 1 
       10 16928 1 1  19 ILE O    O  -8.144  15.424   7.735 1.00 . A A .  19 ILE O    1 1 
       10 16929 1 1  20 GLU C    C -10.175  17.897   7.624 1.00 . A A .  20 GLU C    1 1 
       10 16930 1 1  20 GLU CA   C -10.657  16.541   8.142 1.00 . A A .  20 GLU CA   1 1 
       10 16931 1 1  20 GLU CB   C -12.097  16.629   8.652 1.00 . A A .  20 GLU CB   1 1 
       10 16932 1 1  20 GLU CD   C -14.348  17.513   7.937 1.00 . A A .  20 GLU CD   1 1 
       10 16933 1 1  20 GLU CG   C -13.082  16.781   7.490 1.00 . A A .  20 GLU CG   1 1 
       10 16934 1 1  20 GLU H    H -10.117  16.139  10.113 1.00 . A A .  20 GLU H    1 1 
       10 16935 1 1  20 GLU HA   H -10.606  15.800   7.344 1.00 . A A .  20 GLU HA   1 1 
       10 16936 1 1  20 GLU HB2  H -12.340  15.734   9.224 1.00 . A A .  20 GLU HB2  1 1 
       10 16937 1 1  20 GLU HB3  H -12.196  17.477   9.329 1.00 . A A .  20 GLU HB3  1 1 
       10 16938 1 1  20 GLU HG2  H -12.607  17.329   6.676 1.00 . A A .  20 GLU HG2  1 1 
       10 16939 1 1  20 GLU HG3  H -13.344  15.797   7.101 1.00 . A A .  20 GLU HG3  1 1 
       10 16940 1 1  20 GLU N    N  -9.766  16.052   9.181 1.00 . A A .  20 GLU N    1 1 
       10 16941 1 1  20 GLU O    O -10.417  18.247   6.470 1.00 . A A .  20 GLU O    1 1 
       10 16942 1 1  20 GLU OE1  O -14.204  18.666   8.399 1.00 . A A .  20 GLU OE1  1 1 
       10 16943 1 1  20 GLU OE2  O -15.432  16.905   7.806 1.00 . A A .  20 GLU OE2  1 1 
       10 16944 1 1  21 LEU C    C  -7.826  19.772   7.162 1.00 . A A .  21 LEU C    1 1 
       10 16945 1 1  21 LEU CA   C  -8.983  19.935   8.149 1.00 . A A .  21 LEU CA   1 1 
       10 16946 1 1  21 LEU CB   C  -8.612  20.723   9.407 1.00 . A A .  21 LEU CB   1 1 
       10 16947 1 1  21 LEU CD1  C  -9.787  21.338  11.552 1.00 . A A .  21 LEU CD1  1 1 
       10 16948 1 1  21 LEU CD2  C  -9.601  23.027   9.669 1.00 . A A .  21 LEU CD2  1 1 
       10 16949 1 1  21 LEU CG   C  -9.735  21.548  10.038 1.00 . A A .  21 LEU CG   1 1 
       10 16950 1 1  21 LEU H    H  -9.310  18.334   9.440 1.00 . A A .  21 LEU H    1 1 
       10 16951 1 1  21 LEU HA   H  -9.786  20.481   7.653 1.00 . A A .  21 LEU HA   1 1 
       10 16952 1 1  21 LEU HB2  H  -8.240  20.021  10.154 1.00 . A A .  21 LEU HB2  1 1 
       10 16953 1 1  21 LEU HB3  H  -7.788  21.393   9.162 1.00 . A A .  21 LEU HB3  1 1 
       10 16954 1 1  21 LEU HD11 H  -8.837  21.641  11.994 1.00 . A A .  21 LEU HD11 1 1 
       10 16955 1 1  21 LEU HD12 H -10.593  21.937  11.975 1.00 . A A .  21 LEU HD12 1 1 
       10 16956 1 1  21 LEU HD13 H  -9.966  20.284  11.767 1.00 . A A .  21 LEU HD13 1 1 
       10 16957 1 1  21 LEU HD21 H  -9.567  23.130   8.585 1.00 . A A .  21 LEU HD21 1 1 
       10 16958 1 1  21 LEU HD22 H -10.458  23.578  10.059 1.00 . A A .  21 LEU HD22 1 1 
       10 16959 1 1  21 LEU HD23 H  -8.685  23.428  10.102 1.00 . A A .  21 LEU HD23 1 1 
       10 16960 1 1  21 LEU HG   H -10.685  21.200   9.632 1.00 . A A .  21 LEU HG   1 1 
       10 16961 1 1  21 LEU N    N  -9.502  18.625   8.503 1.00 . A A .  21 LEU N    1 1 
       10 16962 1 1  21 LEU O    O  -7.712  20.532   6.202 1.00 . A A .  21 LEU O    1 1 
       10 16963 1 1  22 VAL C    C  -6.340  17.956   5.237 1.00 . A A .  22 VAL C    1 1 
       10 16964 1 1  22 VAL CA   C  -5.851  18.501   6.581 1.00 . A A .  22 VAL CA   1 1 
       10 16965 1 1  22 VAL CB   C  -4.882  17.556   7.293 1.00 . A A .  22 VAL CB   1 1 
       10 16966 1 1  22 VAL CG1  C  -3.623  17.328   6.455 1.00 . A A .  22 VAL CG1  1 1 
       10 16967 1 1  22 VAL CG2  C  -4.527  18.081   8.685 1.00 . A A .  22 VAL CG2  1 1 
       10 16968 1 1  22 VAL H    H  -7.096  18.161   8.216 1.00 . A A .  22 VAL H    1 1 
       10 16969 1 1  22 VAL HA   H  -5.336  19.446   6.409 1.00 . A A .  22 VAL HA   1 1 
       10 16970 1 1  22 VAL HB   H  -5.382  16.594   7.415 1.00 . A A .  22 VAL HB   1 1 
       10 16971 1 1  22 VAL HG11 H  -3.763  17.759   5.463 1.00 . A A .  22 VAL HG11 1 1 
       10 16972 1 1  22 VAL HG12 H  -2.772  17.804   6.941 1.00 . A A .  22 VAL HG12 1 1 
       10 16973 1 1  22 VAL HG13 H  -3.436  16.258   6.363 1.00 . A A .  22 VAL HG13 1 1 
       10 16974 1 1  22 VAL HG21 H  -4.136  19.096   8.602 1.00 . A A .  22 VAL HG21 1 1 
       10 16975 1 1  22 VAL HG22 H  -5.420  18.086   9.311 1.00 . A A .  22 VAL HG22 1 1 
       10 16976 1 1  22 VAL HG23 H  -3.772  17.437   9.135 1.00 . A A .  22 VAL HG23 1 1 
       10 16977 1 1  22 VAL N    N  -6.996  18.775   7.433 1.00 . A A .  22 VAL N    1 1 
       10 16978 1 1  22 VAL O    O  -5.696  18.160   4.209 1.00 . A A .  22 VAL O    1 1 
       10 16979 1 1  23 LYS C    C  -8.610  17.818   3.207 1.00 . A A .  23 LYS C    1 1 
       10 16980 1 1  23 LYS CA   C  -8.057  16.697   4.089 1.00 . A A .  23 LYS CA   1 1 
       10 16981 1 1  23 LYS CB   C  -9.093  15.633   4.454 1.00 . A A .  23 LYS CB   1 1 
       10 16982 1 1  23 LYS CD   C  -9.447  13.259   3.681 1.00 . A A .  23 LYS CD   1 1 
       10 16983 1 1  23 LYS CE   C  -9.629  13.629   2.208 1.00 . A A .  23 LYS CE   1 1 
       10 16984 1 1  23 LYS CG   C  -8.489  14.230   4.376 1.00 . A A .  23 LYS CG   1 1 
       10 16985 1 1  23 LYS H    H  -7.992  17.112   6.129 1.00 . A A .  23 LYS H    1 1 
       10 16986 1 1  23 LYS HA   H  -7.256  16.195   3.546 1.00 . A A .  23 LYS HA   1 1 
       10 16987 1 1  23 LYS HB2  H  -9.469  15.816   5.461 1.00 . A A .  23 LYS HB2  1 1 
       10 16988 1 1  23 LYS HB3  H  -9.946  15.704   3.779 1.00 . A A .  23 LYS HB3  1 1 
       10 16989 1 1  23 LYS HD2  H  -9.060  12.243   3.759 1.00 . A A .  23 LYS HD2  1 1 
       10 16990 1 1  23 LYS HD3  H -10.413  13.272   4.186 1.00 . A A .  23 LYS HD3  1 1 
       10 16991 1 1  23 LYS HE2  H -10.226  14.537   2.126 1.00 . A A .  23 LYS HE2  1 1 
       10 16992 1 1  23 LYS HE3  H  -8.660  13.843   1.758 1.00 . A A .  23 LYS HE3  1 1 
       10 16993 1 1  23 LYS HG2  H  -7.545  14.266   3.833 1.00 . A A .  23 LYS HG2  1 1 
       10 16994 1 1  23 LYS HG3  H  -8.266  13.870   5.380 1.00 . A A .  23 LYS HG3  1 1 
       10 16995 1 1  23 LYS HZ1  H -11.089  12.216   1.989 1.00 . A A .  23 LYS HZ1  1 1 
       10 16996 1 1  23 LYS HZ2  H -10.580  12.851   0.574 1.00 . A A .  23 LYS HZ2  1 1 
       10 16997 1 1  23 LYS HZ3  H  -9.649  11.767   1.365 1.00 . A A .  23 LYS HZ3  1 1 
       10 16998 1 1  23 LYS N    N  -7.474  17.274   5.289 1.00 . A A .  23 LYS N    1 1 
       10 16999 1 1  23 LYS NZ   N -10.290  12.526   1.475 1.00 . A A .  23 LYS NZ   1 1 
       10 17000 1 1  23 LYS O    O  -8.679  17.677   1.987 1.00 . A A .  23 LYS O    1 1 
       10 17001 1 1  24 LYS C    C  -8.426  21.078   2.915 1.00 . A A .  24 LYS C    1 1 
       10 17002 1 1  24 LYS CA   C  -9.536  20.052   3.149 1.00 . A A .  24 LYS CA   1 1 
       10 17003 1 1  24 LYS CB   C -10.748  20.616   3.894 1.00 . A A .  24 LYS CB   1 1 
       10 17004 1 1  24 LYS CD   C -12.016  22.755   3.471 1.00 . A A .  24 LYS CD   1 1 
       10 17005 1 1  24 LYS CE   C -10.889  23.744   3.166 1.00 . A A .  24 LYS CE   1 1 
       10 17006 1 1  24 LYS CG   C -11.682  21.360   2.937 1.00 . A A .  24 LYS CG   1 1 
       10 17007 1 1  24 LYS H    H  -8.931  19.014   4.851 1.00 . A A .  24 LYS H    1 1 
       10 17008 1 1  24 LYS HA   H  -9.889  19.698   2.181 1.00 . A A .  24 LYS HA   1 1 
       10 17009 1 1  24 LYS HB2  H -11.291  19.806   4.381 1.00 . A A .  24 LYS HB2  1 1 
       10 17010 1 1  24 LYS HB3  H -10.413  21.292   4.681 1.00 . A A .  24 LYS HB3  1 1 
       10 17011 1 1  24 LYS HD2  H -12.945  23.107   3.023 1.00 . A A .  24 LYS HD2  1 1 
       10 17012 1 1  24 LYS HD3  H -12.181  22.706   4.548 1.00 . A A .  24 LYS HD3  1 1 
       10 17013 1 1  24 LYS HE2  H -11.179  24.744   3.486 1.00 . A A .  24 LYS HE2  1 1 
       10 17014 1 1  24 LYS HE3  H  -9.998  23.474   3.731 1.00 . A A .  24 LYS HE3  1 1 
       10 17015 1 1  24 LYS HG2  H -11.212  21.445   1.957 1.00 . A A .  24 LYS HG2  1 1 
       10 17016 1 1  24 LYS HG3  H -12.600  20.789   2.802 1.00 . A A .  24 LYS HG3  1 1 
       10 17017 1 1  24 LYS HZ1  H -11.410  23.530   1.201 1.00 . A A .  24 LYS HZ1  1 1 
       10 17018 1 1  24 LYS HZ2  H -10.252  24.654   1.450 1.00 . A A .  24 LYS HZ2  1 1 
       10 17019 1 1  24 LYS HZ3  H  -9.879  23.065   1.524 1.00 . A A .  24 LYS HZ3  1 1 
       10 17020 1 1  24 LYS N    N  -8.991  18.907   3.859 1.00 . A A .  24 LYS N    1 1 
       10 17021 1 1  24 LYS NZ   N -10.583  23.749   1.718 1.00 . A A .  24 LYS NZ   1 1 
       10 17022 1 1  24 LYS O    O  -8.484  21.856   1.964 1.00 . A A .  24 LYS O    1 1 
       10 17023 1 1  25 TYR C    C  -5.227  21.402   2.788 1.00 . A A .  25 TYR C    1 1 
       10 17024 1 1  25 TYR CA   C  -6.317  21.965   3.701 1.00 . A A .  25 TYR CA   1 1 
       10 17025 1 1  25 TYR CB   C  -5.758  22.101   5.119 1.00 . A A .  25 TYR CB   1 1 
       10 17026 1 1  25 TYR CD1  C  -7.902  23.264   5.757 1.00 . A A .  25 TYR CD1  1 1 
       10 17027 1 1  25 TYR CD2  C  -5.960  23.654   7.095 1.00 . A A .  25 TYR CD2  1 1 
       10 17028 1 1  25 TYR CE1  C  -8.663  24.145   6.605 1.00 . A A .  25 TYR CE1  1 1 
       10 17029 1 1  25 TYR CE2  C  -6.721  24.535   7.943 1.00 . A A .  25 TYR CE2  1 1 
       10 17030 1 1  25 TYR CG   C  -6.567  23.037   6.020 1.00 . A A .  25 TYR CG   1 1 
       10 17031 1 1  25 TYR CZ   C  -8.035  24.737   7.656 1.00 . A A .  25 TYR CZ   1 1 
       10 17032 1 1  25 TYR H    H  -7.399  20.412   4.571 1.00 . A A .  25 TYR H    1 1 
       10 17033 1 1  25 TYR HA   H  -6.684  22.902   3.282 1.00 . A A .  25 TYR HA   1 1 
       10 17034 1 1  25 TYR HB2  H  -5.720  21.114   5.580 1.00 . A A .  25 TYR HB2  1 1 
       10 17035 1 1  25 TYR HB3  H  -4.733  22.465   5.061 1.00 . A A .  25 TYR HB3  1 1 
       10 17036 1 1  25 TYR HD1  H  -8.381  22.776   4.908 1.00 . A A .  25 TYR HD1  1 1 
       10 17037 1 1  25 TYR HD2  H  -4.905  23.474   7.302 1.00 . A A .  25 TYR HD2  1 1 
       10 17038 1 1  25 TYR HE1  H  -9.719  24.333   6.409 1.00 . A A .  25 TYR HE1  1 1 
       10 17039 1 1  25 TYR HE2  H  -6.254  25.028   8.795 1.00 . A A .  25 TYR HE2  1 1 
       10 17040 1 1  25 TYR HH   H  -8.167  26.301   8.802 1.00 . A A .  25 TYR HH   1 1 
       10 17041 1 1  25 TYR N    N  -7.440  21.047   3.800 1.00 . A A .  25 TYR N    1 1 
       10 17042 1 1  25 TYR O    O  -4.830  22.047   1.818 1.00 . A A .  25 TYR O    1 1 
       10 17043 1 1  25 TYR OH   O  -8.754  25.568   8.457 1.00 . A A .  25 TYR OH   1 1 
       10 17044 1 1  26 GLY C    C  -2.831  20.574   1.668 1.00 . A A .  26 GLY C    1 1 
       10 17045 1 1  26 GLY CA   C  -3.736  19.548   2.352 1.00 . A A .  26 GLY CA   1 1 
       10 17046 1 1  26 GLY H    H  -5.101  19.687   3.920 1.00 . A A .  26 GLY H    1 1 
       10 17047 1 1  26 GLY HA2  H  -3.140  18.908   3.002 1.00 . A A .  26 GLY HA2  1 1 
       10 17048 1 1  26 GLY HA3  H  -4.193  18.903   1.601 1.00 . A A .  26 GLY HA3  1 1 
       10 17049 1 1  26 GLY N    N  -4.773  20.205   3.129 1.00 . A A .  26 GLY N    1 1 
       10 17050 1 1  26 GLY O    O  -3.199  21.147   0.643 1.00 . A A .  26 GLY O    1 1 
       10 17051 1 1  27 THR C    C   0.531  21.803   2.624 1.00 . A A .  27 THR C    1 1 
       10 17052 1 1  27 THR CA   C  -0.702  21.721   1.722 1.00 . A A .  27 THR CA   1 1 
       10 17053 1 1  27 THR CB   C  -1.412  23.064   1.541 1.00 . A A .  27 THR CB   1 1 
       10 17054 1 1  27 THR CG2  C  -2.316  23.413   2.725 1.00 . A A .  27 THR CG2  1 1 
       10 17055 1 1  27 THR H    H  -1.371  20.304   3.094 1.00 . A A .  27 THR H    1 1 
       10 17056 1 1  27 THR HA   H  -0.365  21.354   0.752 1.00 . A A .  27 THR HA   1 1 
       10 17057 1 1  27 THR HB   H  -1.971  23.086   0.605 1.00 . A A .  27 THR HB   1 1 
       10 17058 1 1  27 THR HG1  H  -0.398  24.630   0.816 1.00 . A A .  27 THR HG1  1 1 
       10 17059 1 1  27 THR HG21 H  -2.363  22.565   3.408 1.00 . A A .  27 THR HG21 1 1 
       10 17060 1 1  27 THR HG22 H  -1.912  24.280   3.248 1.00 . A A .  27 THR HG22 1 1 
       10 17061 1 1  27 THR HG23 H  -3.318  23.643   2.362 1.00 . A A .  27 THR HG23 1 1 
       10 17062 1 1  27 THR N    N  -1.663  20.774   2.261 1.00 . A A .  27 THR N    1 1 
       10 17063 1 1  27 THR O    O   1.624  21.407   2.224 1.00 . A A .  27 THR O    1 1 
       10 17064 1 1  27 THR OG1  O  -0.362  24.025   1.611 1.00 . A A .  27 THR OG1  1 1 
       10 17065 1 1  28 LYS C    C   0.853  23.107   6.062 1.00 . A A .  28 LYS C    1 1 
       10 17066 1 1  28 LYS CA   C   1.392  22.456   4.787 1.00 . A A .  28 LYS CA   1 1 
       10 17067 1 1  28 LYS CB   C   2.572  23.206   4.165 1.00 . A A .  28 LYS CB   1 1 
       10 17068 1 1  28 LYS CD   C   4.446  21.522   4.067 1.00 . A A .  28 LYS CD   1 1 
       10 17069 1 1  28 LYS CE   C   5.401  20.741   4.972 1.00 . A A .  28 LYS CE   1 1 
       10 17070 1 1  28 LYS CG   C   3.896  22.756   4.785 1.00 . A A .  28 LYS CG   1 1 
       10 17071 1 1  28 LYS H    H  -0.580  22.637   4.143 1.00 . A A .  28 LYS H    1 1 
       10 17072 1 1  28 LYS HA   H   1.741  21.453   5.033 1.00 . A A .  28 LYS HA   1 1 
       10 17073 1 1  28 LYS HB2  H   2.592  23.033   3.089 1.00 . A A .  28 LYS HB2  1 1 
       10 17074 1 1  28 LYS HB3  H   2.443  24.279   4.312 1.00 . A A .  28 LYS HB3  1 1 
       10 17075 1 1  28 LYS HD2  H   3.622  20.878   3.760 1.00 . A A .  28 LYS HD2  1 1 
       10 17076 1 1  28 LYS HD3  H   4.967  21.827   3.159 1.00 . A A .  28 LYS HD3  1 1 
       10 17077 1 1  28 LYS HE2  H   6.326  21.302   5.104 1.00 . A A .  28 LYS HE2  1 1 
       10 17078 1 1  28 LYS HE3  H   4.957  20.620   5.960 1.00 . A A .  28 LYS HE3  1 1 
       10 17079 1 1  28 LYS HG2  H   4.622  23.567   4.729 1.00 . A A .  28 LYS HG2  1 1 
       10 17080 1 1  28 LYS HG3  H   3.750  22.532   5.841 1.00 . A A .  28 LYS HG3  1 1 
       10 17081 1 1  28 LYS HZ1  H   5.288  19.350   3.479 1.00 . A A .  28 LYS HZ1  1 1 
       10 17082 1 1  28 LYS HZ2  H   6.689  19.296   4.317 1.00 . A A .  28 LYS HZ2  1 1 
       10 17083 1 1  28 LYS HZ3  H   5.319  18.699   4.977 1.00 . A A .  28 LYS HZ3  1 1 
       10 17084 1 1  28 LYS N    N   0.312  22.318   3.825 1.00 . A A .  28 LYS N    1 1 
       10 17085 1 1  28 LYS NZ   N   5.698  19.414   4.389 1.00 . A A .  28 LYS NZ   1 1 
       10 17086 1 1  28 LYS O    O   1.536  23.918   6.687 1.00 . A A .  28 LYS O    1 1 
       10 17087 1 1  29 GLN C    C  -1.150  22.176   8.664 1.00 . A A .  29 GLN C    1 1 
       10 17088 1 1  29 GLN CA   C  -1.007  23.266   7.601 1.00 . A A .  29 GLN CA   1 1 
       10 17089 1 1  29 GLN CB   C  -2.365  23.883   7.262 1.00 . A A .  29 GLN CB   1 1 
       10 17090 1 1  29 GLN CD   C  -3.565  25.681   5.963 1.00 . A A .  29 GLN CD   1 1 
       10 17091 1 1  29 GLN CG   C  -2.207  25.061   6.299 1.00 . A A .  29 GLN CG   1 1 
       10 17092 1 1  29 GLN H    H  -0.917  22.069   5.898 1.00 . A A .  29 GLN H    1 1 
       10 17093 1 1  29 GLN HA   H  -0.339  24.048   7.960 1.00 . A A .  29 GLN HA   1 1 
       10 17094 1 1  29 GLN HB2  H  -3.011  23.127   6.815 1.00 . A A .  29 GLN HB2  1 1 
       10 17095 1 1  29 GLN HB3  H  -2.854  24.220   8.176 1.00 . A A .  29 GLN HB3  1 1 
       10 17096 1 1  29 GLN HE21 H  -3.812  24.258   4.545 1.00 . A A .  29 GLN HE21 1 1 
       10 17097 1 1  29 GLN HE22 H  -5.116  25.388   4.695 1.00 . A A .  29 GLN HE22 1 1 
       10 17098 1 1  29 GLN HG2  H  -1.559  25.816   6.744 1.00 . A A .  29 GLN HG2  1 1 
       10 17099 1 1  29 GLN HG3  H  -1.721  24.724   5.383 1.00 . A A .  29 GLN HG3  1 1 
       10 17100 1 1  29 GLN N    N  -0.368  22.729   6.411 1.00 . A A .  29 GLN N    1 1 
       10 17101 1 1  29 GLN NE2  N  -4.219  25.058   4.987 1.00 . A A .  29 GLN NE2  1 1 
       10 17102 1 1  29 GLN O    O  -2.144  21.452   8.687 1.00 . A A .  29 GLN O    1 1 
       10 17103 1 1  29 GLN OE1  O  -3.992  26.661   6.552 1.00 . A A .  29 GLN OE1  1 1 
       10 17104 1 1  30 TRP C    C  -0.332  21.838  11.913 1.00 . A A .  30 TRP C    1 1 
       10 17105 1 1  30 TRP CA   C  -0.143  21.103  10.584 1.00 . A A .  30 TRP CA   1 1 
       10 17106 1 1  30 TRP CB   C   1.130  20.256  10.546 1.00 . A A .  30 TRP CB   1 1 
       10 17107 1 1  30 TRP CD1  C   1.532  18.937   8.364 1.00 . A A .  30 TRP CD1  1 1 
       10 17108 1 1  30 TRP CD2  C   0.418  17.782   9.891 1.00 . A A .  30 TRP CD2  1 1 
       10 17109 1 1  30 TRP CE2  C   0.564  16.970   8.785 1.00 . A A .  30 TRP CE2  1 1 
       10 17110 1 1  30 TRP CE3  C  -0.252  17.336  11.044 1.00 . A A .  30 TRP CE3  1 1 
       10 17111 1 1  30 TRP CG   C   1.047  19.050   9.608 1.00 . A A .  30 TRP CG   1 1 
       10 17112 1 1  30 TRP CH2  C  -0.604  15.197   9.859 1.00 . A A .  30 TRP CH2  1 1 
       10 17113 1 1  30 TRP CZ2  C   0.067  15.663   8.722 1.00 . A A .  30 TRP CZ2  1 1 
       10 17114 1 1  30 TRP CZ3  C  -0.743  16.027  10.966 1.00 . A A .  30 TRP CZ3  1 1 
       10 17115 1 1  30 TRP H    H   0.663  22.686   9.495 1.00 . A A .  30 TRP H    1 1 
       10 17116 1 1  30 TRP HA   H  -0.980  20.427  10.409 1.00 . A A .  30 TRP HA   1 1 
       10 17117 1 1  30 TRP HB2  H   1.965  20.885  10.237 1.00 . A A .  30 TRP HB2  1 1 
       10 17118 1 1  30 TRP HB3  H   1.351  19.904  11.553 1.00 . A A .  30 TRP HB3  1 1 
       10 17119 1 1  30 TRP HD1  H   2.071  19.727   7.841 1.00 . A A .  30 TRP HD1  1 1 
       10 17120 1 1  30 TRP HE1  H   1.546  17.346   6.833 1.00 . A A .  30 TRP HE1  1 1 
       10 17121 1 1  30 TRP HE3  H  -0.380  17.958  11.930 1.00 . A A .  30 TRP HE3  1 1 
       10 17122 1 1  30 TRP HH2  H  -1.016  14.188   9.877 1.00 . A A .  30 TRP HH2  1 1 
       10 17123 1 1  30 TRP HZ2  H   0.195  15.041   7.836 1.00 . A A .  30 TRP HZ2  1 1 
       10 17124 1 1  30 TRP HZ3  H  -1.271  15.632  11.833 1.00 . A A .  30 TRP HZ3  1 1 
       10 17125 1 1  30 TRP N    N  -0.142  22.093   9.520 1.00 . A A .  30 TRP N    1 1 
       10 17126 1 1  30 TRP NE1  N   1.263  17.695   7.826 1.00 . A A .  30 TRP NE1  1 1 
       10 17127 1 1  30 TRP O    O  -0.596  21.213  12.939 1.00 . A A .  30 TRP O    1 1 
       10 17128 1 1  31 THR C    C  -1.804  24.007  13.483 1.00 . A A .  31 THR C    1 1 
       10 17129 1 1  31 THR CA   C  -0.341  23.980  13.036 1.00 . A A .  31 THR CA   1 1 
       10 17130 1 1  31 THR CB   C   0.224  25.366  12.722 1.00 . A A .  31 THR CB   1 1 
       10 17131 1 1  31 THR CG2  C  -0.769  26.488  13.033 1.00 . A A .  31 THR CG2  1 1 
       10 17132 1 1  31 THR H    H   0.025  23.654  11.012 1.00 . A A .  31 THR H    1 1 
       10 17133 1 1  31 THR HA   H   0.232  23.527  13.846 1.00 . A A .  31 THR HA   1 1 
       10 17134 1 1  31 THR HB   H   0.565  25.422  11.688 1.00 . A A .  31 THR HB   1 1 
       10 17135 1 1  31 THR HG1  H   2.125  25.747  13.222 1.00 . A A .  31 THR HG1  1 1 
       10 17136 1 1  31 THR HG21 H  -1.216  26.316  14.012 1.00 . A A .  31 THR HG21 1 1 
       10 17137 1 1  31 THR HG22 H  -0.247  27.445  13.035 1.00 . A A .  31 THR HG22 1 1 
       10 17138 1 1  31 THR HG23 H  -1.550  26.501  12.273 1.00 . A A .  31 THR HG23 1 1 
       10 17139 1 1  31 THR N    N  -0.189  23.153  11.851 1.00 . A A .  31 THR N    1 1 
       10 17140 1 1  31 THR O    O  -2.097  23.876  14.671 1.00 . A A .  31 THR O    1 1 
       10 17141 1 1  31 THR OG1  O   1.261  25.544  13.684 1.00 . A A .  31 THR OG1  1 1 
       10 17142 1 1  32 LEU C    C  -4.516  22.968  13.558 1.00 . A A .  32 LEU C    1 1 
       10 17143 1 1  32 LEU CA   C  -4.110  24.225  12.786 1.00 . A A .  32 LEU CA   1 1 
       10 17144 1 1  32 LEU CB   C  -4.901  24.435  11.494 1.00 . A A .  32 LEU CB   1 1 
       10 17145 1 1  32 LEU CD1  C  -4.181  22.301  10.360 1.00 . A A .  32 LEU CD1  1 1 
       10 17146 1 1  32 LEU CD2  C  -6.368  22.389  11.643 1.00 . A A .  32 LEU CD2  1 1 
       10 17147 1 1  32 LEU CG   C  -5.371  23.166  10.780 1.00 . A A .  32 LEU CG   1 1 
       10 17148 1 1  32 LEU H    H  -2.438  24.284  11.545 1.00 . A A .  32 LEU H    1 1 
       10 17149 1 1  32 LEU HA   H  -4.291  25.093  13.420 1.00 . A A .  32 LEU HA   1 1 
       10 17150 1 1  32 LEU HB2  H  -5.776  25.045  11.722 1.00 . A A .  32 LEU HB2  1 1 
       10 17151 1 1  32 LEU HB3  H  -4.284  25.010  10.803 1.00 . A A .  32 LEU HB3  1 1 
       10 17152 1 1  32 LEU HD11 H  -3.397  22.937   9.948 1.00 . A A .  32 LEU HD11 1 1 
       10 17153 1 1  32 LEU HD12 H  -3.796  21.766  11.228 1.00 . A A .  32 LEU HD12 1 1 
       10 17154 1 1  32 LEU HD13 H  -4.502  21.585   9.604 1.00 . A A .  32 LEU HD13 1 1 
       10 17155 1 1  32 LEU HD21 H  -6.842  23.069  12.351 1.00 . A A .  32 LEU HD21 1 1 
       10 17156 1 1  32 LEU HD22 H  -7.128  21.940  11.004 1.00 . A A .  32 LEU HD22 1 1 
       10 17157 1 1  32 LEU HD23 H  -5.842  21.605  12.189 1.00 . A A .  32 LEU HD23 1 1 
       10 17158 1 1  32 LEU HG   H  -5.894  23.459   9.870 1.00 . A A .  32 LEU HG   1 1 
       10 17159 1 1  32 LEU N    N  -2.685  24.178  12.508 1.00 . A A .  32 LEU N    1 1 
       10 17160 1 1  32 LEU O    O  -5.567  22.939  14.196 1.00 . A A .  32 LEU O    1 1 
       10 17161 1 1  33 ILE C    C  -3.882  20.931  15.669 1.00 . A A .  33 ILE C    1 1 
       10 17162 1 1  33 ILE CA   C  -3.918  20.702  14.156 1.00 . A A .  33 ILE CA   1 1 
       10 17163 1 1  33 ILE CB   C  -2.946  19.623  13.675 1.00 . A A .  33 ILE CB   1 1 
       10 17164 1 1  33 ILE CD1  C  -4.157  19.444  11.470 1.00 . A A .  33 ILE CD1  1 1 
       10 17165 1 1  33 ILE CG1  C  -2.803  19.653  12.152 1.00 . A A .  33 ILE CG1  1 1 
       10 17166 1 1  33 ILE CG2  C  -3.364  18.242  14.184 1.00 . A A .  33 ILE CG2  1 1 
       10 17167 1 1  33 ILE H    H  -2.808  21.990  12.953 1.00 . A A .  33 ILE H    1 1 
       10 17168 1 1  33 ILE HA   H  -4.921  20.379  13.879 1.00 . A A .  33 ILE HA   1 1 
       10 17169 1 1  33 ILE HB   H  -1.963  19.836  14.095 1.00 . A A .  33 ILE HB   1 1 
       10 17170 1 1  33 ILE HD11 H  -4.933  19.956  12.039 1.00 . A A .  33 ILE HD11 1 1 
       10 17171 1 1  33 ILE HD12 H  -4.121  19.848  10.459 1.00 . A A .  33 ILE HD12 1 1 
       10 17172 1 1  33 ILE HD13 H  -4.382  18.378  11.428 1.00 . A A .  33 ILE HD13 1 1 
       10 17173 1 1  33 ILE HG12 H  -2.380  20.608  11.842 1.00 . A A .  33 ILE HG12 1 1 
       10 17174 1 1  33 ILE HG13 H  -2.108  18.877  11.833 1.00 . A A .  33 ILE HG13 1 1 
       10 17175 1 1  33 ILE HG21 H  -4.203  18.347  14.872 1.00 . A A .  33 ILE HG21 1 1 
       10 17176 1 1  33 ILE HG22 H  -3.661  17.618  13.341 1.00 . A A .  33 ILE HG22 1 1 
       10 17177 1 1  33 ILE HG23 H  -2.525  17.776  14.702 1.00 . A A .  33 ILE HG23 1 1 
       10 17178 1 1  33 ILE N    N  -3.661  21.959  13.474 1.00 . A A .  33 ILE N    1 1 
       10 17179 1 1  33 ILE O    O  -4.880  20.720  16.356 1.00 . A A .  33 ILE O    1 1 
       10 17180 1 1  34 ALA C    C  -3.291  22.902  17.938 1.00 . A A .  34 ALA C    1 1 
       10 17181 1 1  34 ALA CA   C  -2.543  21.621  17.561 1.00 . A A .  34 ALA CA   1 1 
       10 17182 1 1  34 ALA CB   C  -1.049  21.702  17.881 1.00 . A A .  34 ALA CB   1 1 
       10 17183 1 1  34 ALA H    H  -1.915  21.530  15.577 1.00 . A A .  34 ALA H    1 1 
       10 17184 1 1  34 ALA HA   H  -2.974  20.783  18.109 1.00 . A A .  34 ALA HA   1 1 
       10 17185 1 1  34 ALA HB1  H  -0.473  21.412  17.002 1.00 . A A .  34 ALA HB1  1 1 
       10 17186 1 1  34 ALA HB2  H  -0.793  22.724  18.162 1.00 . A A .  34 ALA HB2  1 1 
       10 17187 1 1  34 ALA HB3  H  -0.817  21.029  18.706 1.00 . A A .  34 ALA HB3  1 1 
       10 17188 1 1  34 ALA N    N  -2.722  21.361  16.143 1.00 . A A .  34 ALA N    1 1 
       10 17189 1 1  34 ALA O    O  -3.762  23.040  19.066 1.00 . A A .  34 ALA O    1 1 
       10 17190 1 1  35 LYS C    C  -5.551  24.810  17.399 1.00 . A A .  35 LYS C    1 1 
       10 17191 1 1  35 LYS CA   C  -4.057  25.070  17.190 1.00 . A A .  35 LYS CA   1 1 
       10 17192 1 1  35 LYS CB   C  -3.757  26.044  16.049 1.00 . A A .  35 LYS CB   1 1 
       10 17193 1 1  35 LYS CD   C  -5.153  28.100  16.472 1.00 . A A .  35 LYS CD   1 1 
       10 17194 1 1  35 LYS CE   C  -5.178  29.300  15.522 1.00 . A A .  35 LYS CE   1 1 
       10 17195 1 1  35 LYS CG   C  -3.752  27.490  16.548 1.00 . A A .  35 LYS CG   1 1 
       10 17196 1 1  35 LYS H    H  -2.989  23.685  16.059 1.00 . A A .  35 LYS H    1 1 
       10 17197 1 1  35 LYS HA   H  -3.652  25.508  18.102 1.00 . A A .  35 LYS HA   1 1 
       10 17198 1 1  35 LYS HB2  H  -2.789  25.805  15.607 1.00 . A A .  35 LYS HB2  1 1 
       10 17199 1 1  35 LYS HB3  H  -4.502  25.929  15.262 1.00 . A A .  35 LYS HB3  1 1 
       10 17200 1 1  35 LYS HD2  H  -5.864  27.347  16.131 1.00 . A A .  35 LYS HD2  1 1 
       10 17201 1 1  35 LYS HD3  H  -5.473  28.413  17.466 1.00 . A A .  35 LYS HD3  1 1 
       10 17202 1 1  35 LYS HE2  H  -4.454  29.151  14.721 1.00 . A A .  35 LYS HE2  1 1 
       10 17203 1 1  35 LYS HE3  H  -6.159  29.381  15.055 1.00 . A A .  35 LYS HE3  1 1 
       10 17204 1 1  35 LYS HG2  H  -3.394  27.522  17.577 1.00 . A A .  35 LYS HG2  1 1 
       10 17205 1 1  35 LYS HG3  H  -3.060  28.083  15.951 1.00 . A A .  35 LYS HG3  1 1 
       10 17206 1 1  35 LYS HZ1  H  -4.632  30.328  17.202 1.00 . A A .  35 LYS HZ1  1 1 
       10 17207 1 1  35 LYS HZ2  H  -4.091  31.005  15.818 1.00 . A A .  35 LYS HZ2  1 1 
       10 17208 1 1  35 LYS HZ3  H  -5.663  31.151  16.239 1.00 . A A .  35 LYS HZ3  1 1 
       10 17209 1 1  35 LYS N    N  -3.375  23.806  16.973 1.00 . A A .  35 LYS N    1 1 
       10 17210 1 1  35 LYS NZ   N  -4.866  30.547  16.255 1.00 . A A .  35 LYS NZ   1 1 
       10 17211 1 1  35 LYS O    O  -6.230  25.579  18.077 1.00 . A A .  35 LYS O    1 1 
       10 17212 1 1  36 HIS C    C  -7.639  22.567  18.211 1.00 . A A .  36 HIS C    1 1 
       10 17213 1 1  36 HIS CA   C  -7.418  23.351  16.916 1.00 . A A .  36 HIS CA   1 1 
       10 17214 1 1  36 HIS CB   C  -7.878  22.585  15.674 1.00 . A A .  36 HIS CB   1 1 
       10 17215 1 1  36 HIS CD2  C  -7.327  24.511  13.995 1.00 . A A .  36 HIS CD2  1 1 
       10 17216 1 1  36 HIS CE1  C  -8.962  24.171  12.582 1.00 . A A .  36 HIS CE1  1 1 
       10 17217 1 1  36 HIS CG   C  -8.054  23.450  14.448 1.00 . A A .  36 HIS CG   1 1 
       10 17218 1 1  36 HIS H    H  -5.459  23.102  16.254 1.00 . A A .  36 HIS H    1 1 
       10 17219 1 1  36 HIS HA   H  -7.986  24.280  16.962 1.00 . A A .  36 HIS HA   1 1 
       10 17220 1 1  36 HIS HB2  H  -7.153  21.803  15.452 1.00 . A A .  36 HIS HB2  1 1 
       10 17221 1 1  36 HIS HB3  H  -8.824  22.090  15.894 1.00 . A A .  36 HIS HB3  1 1 
       10 17222 1 1  36 HIS HD1  H  -9.785  22.555  13.590 1.00 . A A .  36 HIS HD1  1 1 
       10 17223 1 1  36 HIS HD2  H  -6.444  24.932  14.478 1.00 . A A .  36 HIS HD2  1 1 
       10 17224 1 1  36 HIS HE1  H  -9.619  24.282  11.719 1.00 . A A .  36 HIS HE1  1 1 
       10 17225 1 1  36 HIS N    N  -6.018  23.722  16.803 1.00 . A A .  36 HIS N    1 1 
       10 17226 1 1  36 HIS ND1  N  -9.078  23.260  13.537 1.00 . A A .  36 HIS ND1  1 1 
       10 17227 1 1  36 HIS NE2  N  -7.876  24.945  12.867 1.00 . A A .  36 HIS NE2  1 1 
       10 17228 1 1  36 HIS O    O  -8.505  22.916  19.012 1.00 . A A .  36 HIS O    1 1 
       10 17229 1 1  37 LEU C    C  -5.743  20.964  20.475 1.00 . A A .  37 LEU C    1 1 
       10 17230 1 1  37 LEU CA   C  -6.938  20.687  19.561 1.00 . A A .  37 LEU CA   1 1 
       10 17231 1 1  37 LEU CB   C  -7.084  19.215  19.168 1.00 . A A .  37 LEU CB   1 1 
       10 17232 1 1  37 LEU CD1  C  -7.674  17.446  17.470 1.00 . A A .  37 LEU CD1  1 1 
       10 17233 1 1  37 LEU CD2  C  -8.762  19.735  17.359 1.00 . A A .  37 LEU CD2  1 1 
       10 17234 1 1  37 LEU CG   C  -7.503  18.946  17.721 1.00 . A A .  37 LEU CG   1 1 
       10 17235 1 1  37 LEU H    H  -6.139  21.246  17.720 1.00 . A A .  37 LEU H    1 1 
       10 17236 1 1  37 LEU HA   H  -7.850  20.971  20.087 1.00 . A A .  37 LEU HA   1 1 
       10 17237 1 1  37 LEU HB2  H  -6.132  18.716  19.348 1.00 . A A .  37 LEU HB2  1 1 
       10 17238 1 1  37 LEU HB3  H  -7.816  18.754  19.829 1.00 . A A .  37 LEU HB3  1 1 
       10 17239 1 1  37 LEU HD11 H  -7.280  16.888  18.320 1.00 . A A .  37 LEU HD11 1 1 
       10 17240 1 1  37 LEU HD12 H  -8.733  17.218  17.345 1.00 . A A .  37 LEU HD12 1 1 
       10 17241 1 1  37 LEU HD13 H  -7.132  17.165  16.567 1.00 . A A .  37 LEU HD13 1 1 
       10 17242 1 1  37 LEU HD21 H  -8.889  20.560  18.061 1.00 . A A .  37 LEU HD21 1 1 
       10 17243 1 1  37 LEU HD22 H  -8.665  20.131  16.348 1.00 . A A .  37 LEU HD22 1 1 
       10 17244 1 1  37 LEU HD23 H  -9.630  19.078  17.410 1.00 . A A .  37 LEU HD23 1 1 
       10 17245 1 1  37 LEU HG   H  -6.705  19.293  17.064 1.00 . A A .  37 LEU HG   1 1 
       10 17246 1 1  37 LEU N    N  -6.841  21.523  18.376 1.00 . A A .  37 LEU N    1 1 
       10 17247 1 1  37 LEU O    O  -4.668  20.399  20.285 1.00 . A A .  37 LEU O    1 1 
       10 17248 1 1  38 LYS C    C  -4.881  21.153  23.513 1.00 . A A .  38 LYS C    1 1 
       10 17249 1 1  38 LYS CA   C  -4.928  22.193  22.392 1.00 . A A .  38 LYS CA   1 1 
       10 17250 1 1  38 LYS CB   C  -5.126  23.626  22.890 1.00 . A A .  38 LYS CB   1 1 
       10 17251 1 1  38 LYS CD   C  -4.245  24.896  20.898 1.00 . A A .  38 LYS CD   1 1 
       10 17252 1 1  38 LYS CE   C  -3.616  26.216  21.348 1.00 . A A .  38 LYS CE   1 1 
       10 17253 1 1  38 LYS CG   C  -5.482  24.564  21.735 1.00 . A A .  38 LYS CG   1 1 
       10 17254 1 1  38 LYS H    H  -6.850  22.290  21.595 1.00 . A A .  38 LYS H    1 1 
       10 17255 1 1  38 LYS HA   H  -3.980  22.167  21.856 1.00 . A A .  38 LYS HA   1 1 
       10 17256 1 1  38 LYS HB2  H  -5.918  23.649  23.639 1.00 . A A .  38 LYS HB2  1 1 
       10 17257 1 1  38 LYS HB3  H  -4.216  23.974  23.379 1.00 . A A .  38 LYS HB3  1 1 
       10 17258 1 1  38 LYS HD2  H  -3.515  24.092  20.987 1.00 . A A .  38 LYS HD2  1 1 
       10 17259 1 1  38 LYS HD3  H  -4.521  24.961  19.845 1.00 . A A .  38 LYS HD3  1 1 
       10 17260 1 1  38 LYS HE2  H  -3.668  26.945  20.540 1.00 . A A .  38 LYS HE2  1 1 
       10 17261 1 1  38 LYS HE3  H  -4.181  26.628  22.185 1.00 . A A .  38 LYS HE3  1 1 
       10 17262 1 1  38 LYS HG2  H  -6.239  24.099  21.104 1.00 . A A .  38 LYS HG2  1 1 
       10 17263 1 1  38 LYS HG3  H  -5.916  25.483  22.129 1.00 . A A .  38 LYS HG3  1 1 
       10 17264 1 1  38 LYS HZ1  H  -1.884  25.133  21.389 1.00 . A A .  38 LYS HZ1  1 1 
       10 17265 1 1  38 LYS HZ2  H  -1.643  26.748  21.377 1.00 . A A .  38 LYS HZ2  1 1 
       10 17266 1 1  38 LYS HZ3  H  -2.139  26.007  22.745 1.00 . A A .  38 LYS HZ3  1 1 
       10 17267 1 1  38 LYS N    N  -5.972  21.834  21.448 1.00 . A A .  38 LYS N    1 1 
       10 17268 1 1  38 LYS NZ   N  -2.206  26.009  21.747 1.00 . A A .  38 LYS NZ   1 1 
       10 17269 1 1  38 LYS O    O  -5.359  20.032  23.345 1.00 . A A .  38 LYS O    1 1 
       10 17270 1 1  39 GLY C    C  -3.017  19.705  25.607 1.00 . A A .  39 GLY C    1 1 
       10 17271 1 1  39 GLY CA   C  -4.184  20.679  25.780 1.00 . A A .  39 GLY CA   1 1 
       10 17272 1 1  39 GLY H    H  -3.913  22.475  24.760 1.00 . A A .  39 GLY H    1 1 
       10 17273 1 1  39 GLY HA2  H  -4.037  21.270  26.684 1.00 . A A .  39 GLY HA2  1 1 
       10 17274 1 1  39 GLY HA3  H  -5.111  20.122  25.910 1.00 . A A .  39 GLY HA3  1 1 
       10 17275 1 1  39 GLY N    N  -4.300  21.562  24.632 1.00 . A A .  39 GLY N    1 1 
       10 17276 1 1  39 GLY O    O  -2.117  19.653  26.444 1.00 . A A .  39 GLY O    1 1 
       10 17277 1 1  40 ARG C    C  -1.207  18.439  23.013 1.00 . A A .  40 ARG C    1 1 
       10 17278 1 1  40 ARG CA   C  -2.028  17.986  24.222 1.00 . A A .  40 ARG CA   1 1 
       10 17279 1 1  40 ARG CB   C  -2.625  16.607  23.936 1.00 . A A .  40 ARG CB   1 1 
       10 17280 1 1  40 ARG CD   C  -3.853  16.203  26.102 1.00 . A A .  40 ARG CD   1 1 
       10 17281 1 1  40 ARG CG   C  -2.690  15.762  25.210 1.00 . A A .  40 ARG CG   1 1 
       10 17282 1 1  40 ARG CZ   C  -5.472  14.342  25.751 1.00 . A A .  40 ARG CZ   1 1 
       10 17283 1 1  40 ARG H    H  -3.805  19.004  23.839 1.00 . A A .  40 ARG H    1 1 
       10 17284 1 1  40 ARG HA   H  -1.416  17.954  25.123 1.00 . A A .  40 ARG HA   1 1 
       10 17285 1 1  40 ARG HB2  H  -3.626  16.719  23.519 1.00 . A A .  40 ARG HB2  1 1 
       10 17286 1 1  40 ARG HB3  H  -2.023  16.094  23.186 1.00 . A A .  40 ARG HB3  1 1 
       10 17287 1 1  40 ARG HD2  H  -3.677  15.881  27.128 1.00 . A A .  40 ARG HD2  1 1 
       10 17288 1 1  40 ARG HD3  H  -3.919  17.291  26.115 1.00 . A A .  40 ARG HD3  1 1 
       10 17289 1 1  40 ARG HE   H  -5.754  16.233  25.122 1.00 . A A .  40 ARG HE   1 1 
       10 17290 1 1  40 ARG HG2  H  -2.806  14.711  24.948 1.00 . A A .  40 ARG HG2  1 1 
       10 17291 1 1  40 ARG HG3  H  -1.752  15.853  25.758 1.00 . A A .  40 ARG HG3  1 1 
       10 17292 1 1  40 ARG HH11 H  -3.780  13.818  26.751 1.00 . A A .  40 ARG HH11 1 1 
       10 17293 1 1  40 ARG HH12 H  -4.916  12.534  26.500 1.00 . A A .  40 ARG HH12 1 1 
       10 17294 1 1  40 ARG HH21 H  -7.253  14.540  24.790 1.00 . A A .  40 ARG HH21 1 1 
       10 17295 1 1  40 ARG HH22 H  -6.905  12.948  25.377 1.00 . A A .  40 ARG HH22 1 1 
       10 17296 1 1  40 ARG N    N  -3.070  18.956  24.515 1.00 . A A .  40 ARG N    1 1 
       10 17297 1 1  40 ARG NE   N  -5.120  15.626  25.601 1.00 . A A .  40 ARG NE   1 1 
       10 17298 1 1  40 ARG NH1  N  -4.653  13.493  26.388 1.00 . A A .  40 ARG NH1  1 1 
       10 17299 1 1  40 ARG NH2  N  -6.642  13.906  25.265 1.00 . A A .  40 ARG NH2  1 1 
       10 17300 1 1  40 ARG O    O  -1.612  19.345  22.286 1.00 . A A .  40 ARG O    1 1 
       10 17301 1 1  41 LEU C    C   0.167  17.665  20.417 1.00 . A A .  41 LEU C    1 1 
       10 17302 1 1  41 LEU CA   C   0.816  18.113  21.728 1.00 . A A .  41 LEU CA   1 1 
       10 17303 1 1  41 LEU CB   C   2.207  17.519  21.959 1.00 . A A .  41 LEU CB   1 1 
       10 17304 1 1  41 LEU CD1  C   3.728  19.519  21.737 1.00 . A A .  41 LEU CD1  1 1 
       10 17305 1 1  41 LEU CD2  C   2.613  19.004  23.957 1.00 . A A .  41 LEU CD2  1 1 
       10 17306 1 1  41 LEU CG   C   3.212  18.425  22.674 1.00 . A A .  41 LEU CG   1 1 
       10 17307 1 1  41 LEU H    H   0.257  17.053  23.432 1.00 . A A .  41 LEU H    1 1 
       10 17308 1 1  41 LEU HA   H   0.928  19.197  21.706 1.00 . A A .  41 LEU HA   1 1 
       10 17309 1 1  41 LEU HB2  H   2.098  16.603  22.539 1.00 . A A .  41 LEU HB2  1 1 
       10 17310 1 1  41 LEU HB3  H   2.625  17.237  20.993 1.00 . A A .  41 LEU HB3  1 1 
       10 17311 1 1  41 LEU HD11 H   2.883  20.050  21.299 1.00 . A A .  41 LEU HD11 1 1 
       10 17312 1 1  41 LEU HD12 H   4.345  20.219  22.301 1.00 . A A .  41 LEU HD12 1 1 
       10 17313 1 1  41 LEU HD13 H   4.323  19.067  20.944 1.00 . A A .  41 LEU HD13 1 1 
       10 17314 1 1  41 LEU HD21 H   1.886  18.302  24.367 1.00 . A A .  41 LEU HD21 1 1 
       10 17315 1 1  41 LEU HD22 H   3.406  19.173  24.685 1.00 . A A .  41 LEU HD22 1 1 
       10 17316 1 1  41 LEU HD23 H   2.118  19.949  23.732 1.00 . A A .  41 LEU HD23 1 1 
       10 17317 1 1  41 LEU HG   H   4.071  17.819  22.965 1.00 . A A .  41 LEU HG   1 1 
       10 17318 1 1  41 LEU N    N  -0.066  17.788  22.836 1.00 . A A .  41 LEU N    1 1 
       10 17319 1 1  41 LEU O    O  -0.058  16.474  20.206 1.00 . A A .  41 LEU O    1 1 
       10 17320 1 1  42 GLY C    C   0.108  17.381  17.472 1.00 . A A .  42 GLY C    1 1 
       10 17321 1 1  42 GLY CA   C  -0.735  18.366  18.285 1.00 . A A .  42 GLY CA   1 1 
       10 17322 1 1  42 GLY H    H   0.070  19.610  19.749 1.00 . A A .  42 GLY H    1 1 
       10 17323 1 1  42 GLY HA2  H  -1.733  17.956  18.439 1.00 . A A .  42 GLY HA2  1 1 
       10 17324 1 1  42 GLY HA3  H  -0.855  19.294  17.726 1.00 . A A .  42 GLY HA3  1 1 
       10 17325 1 1  42 GLY N    N  -0.116  18.644  19.569 1.00 . A A .  42 GLY N    1 1 
       10 17326 1 1  42 GLY O    O  -0.412  16.686  16.600 1.00 . A A .  42 GLY O    1 1 
       10 17327 1 1  43 LYS C    C   1.897  15.012  17.346 1.00 . A A .  43 LYS C    1 1 
       10 17328 1 1  43 LYS CA   C   2.314  16.462  17.097 1.00 . A A .  43 LYS CA   1 1 
       10 17329 1 1  43 LYS CB   C   3.757  16.766  17.502 1.00 . A A .  43 LYS CB   1 1 
       10 17330 1 1  43 LYS CD   C   6.059  16.256  16.605 1.00 . A A .  43 LYS CD   1 1 
       10 17331 1 1  43 LYS CE   C   6.614  15.442  15.435 1.00 . A A .  43 LYS CE   1 1 
       10 17332 1 1  43 LYS CG   C   4.672  16.814  16.277 1.00 . A A .  43 LYS CG   1 1 
       10 17333 1 1  43 LYS H    H   1.809  17.919  18.498 1.00 . A A .  43 LYS H    1 1 
       10 17334 1 1  43 LYS HA   H   2.228  16.668  16.030 1.00 . A A .  43 LYS HA   1 1 
       10 17335 1 1  43 LYS HB2  H   3.799  17.719  18.029 1.00 . A A .  43 LYS HB2  1 1 
       10 17336 1 1  43 LYS HB3  H   4.112  16.003  18.196 1.00 . A A .  43 LYS HB3  1 1 
       10 17337 1 1  43 LYS HD2  H   6.738  17.076  16.838 1.00 . A A .  43 LYS HD2  1 1 
       10 17338 1 1  43 LYS HD3  H   6.001  15.628  17.494 1.00 . A A .  43 LYS HD3  1 1 
       10 17339 1 1  43 LYS HE2  H   6.095  15.715  14.516 1.00 . A A .  43 LYS HE2  1 1 
       10 17340 1 1  43 LYS HE3  H   7.668  15.678  15.287 1.00 . A A .  43 LYS HE3  1 1 
       10 17341 1 1  43 LYS HG2  H   4.228  16.238  15.464 1.00 . A A .  43 LYS HG2  1 1 
       10 17342 1 1  43 LYS HG3  H   4.763  17.842  15.927 1.00 . A A .  43 LYS HG3  1 1 
       10 17343 1 1  43 LYS HZ1  H   6.185  13.850  16.642 1.00 . A A .  43 LYS HZ1  1 1 
       10 17344 1 1  43 LYS HZ2  H   5.751  13.623  15.084 1.00 . A A .  43 LYS HZ2  1 1 
       10 17345 1 1  43 LYS HZ3  H   7.323  13.527  15.515 1.00 . A A .  43 LYS HZ3  1 1 
       10 17346 1 1  43 LYS N    N   1.394  17.351  17.787 1.00 . A A .  43 LYS N    1 1 
       10 17347 1 1  43 LYS NZ   N   6.455  13.993  15.690 1.00 . A A .  43 LYS NZ   1 1 
       10 17348 1 1  43 LYS O    O   0.725  14.733  17.596 1.00 . A A .  43 LYS O    1 1 
       10 17349 1 1  44 GLN C    C   1.318  12.296  16.811 1.00 . A A .  44 GLN C    1 1 
       10 17350 1 1  44 GLN CA   C   2.629  12.710  17.483 1.00 . A A .  44 GLN CA   1 1 
       10 17351 1 1  44 GLN CB   C   2.610  12.376  18.975 1.00 . A A .  44 GLN CB   1 1 
       10 17352 1 1  44 GLN CD   C   3.027  10.254  20.272 1.00 . A A .  44 GLN CD   1 1 
       10 17353 1 1  44 GLN CG   C   3.624  11.279  19.305 1.00 . A A .  44 GLN CG   1 1 
       10 17354 1 1  44 GLN H    H   3.830  14.361  17.065 1.00 . A A .  44 GLN H    1 1 
       10 17355 1 1  44 GLN HA   H   3.466  12.194  17.012 1.00 . A A .  44 GLN HA   1 1 
       10 17356 1 1  44 GLN HB2  H   2.836  13.271  19.555 1.00 . A A .  44 GLN HB2  1 1 
       10 17357 1 1  44 GLN HB3  H   1.611  12.053  19.267 1.00 . A A .  44 GLN HB3  1 1 
       10 17358 1 1  44 GLN HE21 H   3.569   8.791  18.981 1.00 . A A .  44 GLN HE21 1 1 
       10 17359 1 1  44 GLN HE22 H   2.770   8.251  20.420 1.00 . A A .  44 GLN HE22 1 1 
       10 17360 1 1  44 GLN HG2  H   3.935  10.780  18.387 1.00 . A A .  44 GLN HG2  1 1 
       10 17361 1 1  44 GLN HG3  H   4.516  11.723  19.745 1.00 . A A .  44 GLN HG3  1 1 
       10 17362 1 1  44 GLN N    N   2.879  14.126  17.269 1.00 . A A .  44 GLN N    1 1 
       10 17363 1 1  44 GLN NE2  N   3.131   8.994  19.857 1.00 . A A .  44 GLN NE2  1 1 
       10 17364 1 1  44 GLN O    O   0.628  11.398  17.291 1.00 . A A .  44 GLN O    1 1 
       10 17365 1 1  44 GLN OE1  O   2.508  10.585  21.325 1.00 . A A .  44 GLN OE1  1 1 
       10 17366 1 1  45 CYS C    C   0.192  12.219  13.564 1.00 . A A .  45 CYS C    1 1 
       10 17367 1 1  45 CYS CA   C  -0.200  12.682  14.969 1.00 . A A .  45 CYS CA   1 1 
       10 17368 1 1  45 CYS CB   C  -1.139  13.890  14.930 1.00 . A A .  45 CYS CB   1 1 
       10 17369 1 1  45 CYS H    H   1.582  13.698  15.327 1.00 . A A .  45 CYS H    1 1 
       10 17370 1 1  45 CYS HA   H  -0.716  11.887  15.508 1.00 . A A .  45 CYS HA   1 1 
       10 17371 1 1  45 CYS HB2  H  -2.030  13.650  14.350 1.00 . A A .  45 CYS HB2  1 1 
       10 17372 1 1  45 CYS HB3  H  -1.471  14.135  15.939 1.00 . A A .  45 CYS HB3  1 1 
       10 17373 1 1  45 CYS HG   H   0.683  15.399  15.104 1.00 . A A .  45 CYS HG   1 1 
       10 17374 1 1  45 CYS N    N   1.015  12.969  15.711 1.00 . A A .  45 CYS N    1 1 
       10 17375 1 1  45 CYS O    O  -0.337  11.229  13.062 1.00 . A A .  45 CYS O    1 1 
       10 17376 1 1  45 CYS SG   S  -0.280  15.326  14.190 1.00 . A A .  45 CYS SG   1 1 
       10 17377 1 1  46 ARG C    C   1.734  11.122  11.472 1.00 . A A .  46 ARG C    1 1 
       10 17378 1 1  46 ARG CA   C   1.588  12.636  11.633 1.00 . A A .  46 ARG CA   1 1 
       10 17379 1 1  46 ARG CB   C   2.934  13.305  11.346 1.00 . A A .  46 ARG CB   1 1 
       10 17380 1 1  46 ARG CD   C   3.612  15.693  11.790 1.00 . A A .  46 ARG CD   1 1 
       10 17381 1 1  46 ARG CG   C   2.743  14.767  10.936 1.00 . A A .  46 ARG CG   1 1 
       10 17382 1 1  46 ARG CZ   C   5.832  15.619  10.661 1.00 . A A .  46 ARG CZ   1 1 
       10 17383 1 1  46 ARG H    H   1.543  13.762  13.385 1.00 . A A .  46 ARG H    1 1 
       10 17384 1 1  46 ARG HA   H   0.821  13.029  10.966 1.00 . A A .  46 ARG HA   1 1 
       10 17385 1 1  46 ARG HB2  H   3.566  13.251  12.232 1.00 . A A .  46 ARG HB2  1 1 
       10 17386 1 1  46 ARG HB3  H   3.450  12.765  10.552 1.00 . A A .  46 ARG HB3  1 1 
       10 17387 1 1  46 ARG HD2  H   3.002  16.492  12.210 1.00 . A A .  46 ARG HD2  1 1 
       10 17388 1 1  46 ARG HD3  H   4.033  15.139  12.629 1.00 . A A .  46 ARG HD3  1 1 
       10 17389 1 1  46 ARG HE   H   4.583  17.197  10.619 1.00 . A A .  46 ARG HE   1 1 
       10 17390 1 1  46 ARG HG2  H   3.000  14.890   9.884 1.00 . A A .  46 ARG HG2  1 1 
       10 17391 1 1  46 ARG HG3  H   1.695  15.045  11.043 1.00 . A A .  46 ARG HG3  1 1 
       10 17392 1 1  46 ARG HH11 H   5.335  13.924  11.669 1.00 . A A .  46 ARG HH11 1 1 
       10 17393 1 1  46 ARG HH12 H   6.876  13.887  10.879 1.00 . A A .  46 ARG HH12 1 1 
       10 17394 1 1  46 ARG HH21 H   6.616  17.149   9.576 1.00 . A A .  46 ARG HH21 1 1 
       10 17395 1 1  46 ARG HH22 H   7.610  15.734   9.680 1.00 . A A .  46 ARG HH22 1 1 
       10 17396 1 1  46 ARG N    N   1.118  12.958  12.970 1.00 . A A .  46 ARG N    1 1 
       10 17397 1 1  46 ARG NE   N   4.700  16.267  10.968 1.00 . A A .  46 ARG NE   1 1 
       10 17398 1 1  46 ARG NH1  N   6.031  14.371  11.107 1.00 . A A .  46 ARG NH1  1 1 
       10 17399 1 1  46 ARG NH2  N   6.765  16.218   9.909 1.00 . A A .  46 ARG NH2  1 1 
       10 17400 1 1  46 ARG O    O   1.170  10.535  10.550 1.00 . A A .  46 ARG O    1 1 
       10 17401 1 1  47 GLU C    C   1.399   8.347  12.526 1.00 . A A .  47 GLU C    1 1 
       10 17402 1 1  47 GLU CA   C   2.721   9.098  12.354 1.00 . A A .  47 GLU CA   1 1 
       10 17403 1 1  47 GLU CB   C   3.731   8.681  13.426 1.00 . A A .  47 GLU CB   1 1 
       10 17404 1 1  47 GLU CD   C   4.531   6.382  14.087 1.00 . A A .  47 GLU CD   1 1 
       10 17405 1 1  47 GLU CG   C   4.518   7.445  12.986 1.00 . A A .  47 GLU CG   1 1 
       10 17406 1 1  47 GLU H    H   2.949  11.018  13.130 1.00 . A A .  47 GLU H    1 1 
       10 17407 1 1  47 GLU HA   H   3.139   8.891  11.369 1.00 . A A .  47 GLU HA   1 1 
       10 17408 1 1  47 GLU HB2  H   4.418   9.503  13.622 1.00 . A A .  47 GLU HB2  1 1 
       10 17409 1 1  47 GLU HB3  H   3.210   8.471  14.360 1.00 . A A .  47 GLU HB3  1 1 
       10 17410 1 1  47 GLU HG2  H   4.074   7.030  12.080 1.00 . A A .  47 GLU HG2  1 1 
       10 17411 1 1  47 GLU HG3  H   5.540   7.729  12.738 1.00 . A A .  47 GLU HG3  1 1 
       10 17412 1 1  47 GLU N    N   2.494  10.533  12.384 1.00 . A A .  47 GLU N    1 1 
       10 17413 1 1  47 GLU O    O   1.030   7.977  13.639 1.00 . A A .  47 GLU O    1 1 
       10 17414 1 1  47 GLU OE1  O   4.866   6.756  15.231 1.00 . A A .  47 GLU OE1  1 1 
       10 17415 1 1  47 GLU OE2  O   4.205   5.221  13.759 1.00 . A A .  47 GLU OE2  1 1 
       10 17416 1 1  48 ARG C    C  -1.287   7.656  10.091 1.00 . A A .  48 ARG C    1 1 
       10 17417 1 1  48 ARG CA   C  -0.553   7.445  11.417 1.00 . A A .  48 ARG CA   1 1 
       10 17418 1 1  48 ARG CB   C  -1.439   7.933  12.566 1.00 . A A .  48 ARG CB   1 1 
       10 17419 1 1  48 ARG CD   C  -3.246   6.397  13.421 1.00 . A A .  48 ARG CD   1 1 
       10 17420 1 1  48 ARG CG   C  -1.771   6.790  13.526 1.00 . A A .  48 ARG CG   1 1 
       10 17421 1 1  48 ARG CZ   C  -4.787   5.938  11.517 1.00 . A A .  48 ARG CZ   1 1 
       10 17422 1 1  48 ARG H    H   1.027   8.449  10.504 1.00 . A A .  48 ARG H    1 1 
       10 17423 1 1  48 ARG HA   H  -0.293   6.396  11.560 1.00 . A A .  48 ARG HA   1 1 
       10 17424 1 1  48 ARG HB2  H  -0.931   8.732  13.107 1.00 . A A .  48 ARG HB2  1 1 
       10 17425 1 1  48 ARG HB3  H  -2.360   8.356  12.165 1.00 . A A .  48 ARG HB3  1 1 
       10 17426 1 1  48 ARG HD2  H  -3.470   5.598  14.128 1.00 . A A .  48 ARG HD2  1 1 
       10 17427 1 1  48 ARG HD3  H  -3.877   7.245  13.688 1.00 . A A .  48 ARG HD3  1 1 
       10 17428 1 1  48 ARG HE   H  -2.796   5.645  11.469 1.00 . A A .  48 ARG HE   1 1 
       10 17429 1 1  48 ARG HG2  H  -1.144   5.927  13.300 1.00 . A A .  48 ARG HG2  1 1 
       10 17430 1 1  48 ARG HG3  H  -1.543   7.091  14.548 1.00 . A A .  48 ARG HG3  1 1 
       10 17431 1 1  48 ARG HH11 H  -5.695   6.654  13.190 1.00 . A A .  48 ARG HH11 1 1 
       10 17432 1 1  48 ARG HH12 H  -6.753   6.330  11.858 1.00 . A A .  48 ARG HH12 1 1 
       10 17433 1 1  48 ARG HH21 H  -4.192   5.217   9.711 1.00 . A A .  48 ARG HH21 1 1 
       10 17434 1 1  48 ARG HH22 H  -5.893   5.507   9.866 1.00 . A A .  48 ARG HH22 1 1 
       10 17435 1 1  48 ARG N    N   0.721   8.145  11.405 1.00 . A A .  48 ARG N    1 1 
       10 17436 1 1  48 ARG NE   N  -3.555   5.953  12.043 1.00 . A A .  48 ARG NE   1 1 
       10 17437 1 1  48 ARG NH1  N  -5.834   6.341  12.251 1.00 . A A .  48 ARG NH1  1 1 
       10 17438 1 1  48 ARG NH2  N  -4.973   5.518  10.258 1.00 . A A .  48 ARG NH2  1 1 
       10 17439 1 1  48 ARG O    O  -2.155   6.865   9.726 1.00 . A A .  48 ARG O    1 1 
       10 17440 1 1  49 TRP C    C  -0.527   9.892   7.329 1.00 . A A .  49 TRP C    1 1 
       10 17441 1 1  49 TRP CA   C  -1.522   9.051   8.130 1.00 . A A .  49 TRP CA   1 1 
       10 17442 1 1  49 TRP CB   C  -2.870   9.747   8.328 1.00 . A A .  49 TRP CB   1 1 
       10 17443 1 1  49 TRP CD1  C  -2.106  11.145  10.359 1.00 . A A .  49 TRP CD1  1 1 
       10 17444 1 1  49 TRP CD2  C  -3.498  12.233   9.021 1.00 . A A .  49 TRP CD2  1 1 
       10 17445 1 1  49 TRP CE2  C  -3.170  13.084  10.057 1.00 . A A .  49 TRP CE2  1 1 
       10 17446 1 1  49 TRP CE3  C  -4.372  12.631   7.995 1.00 . A A .  49 TRP CE3  1 1 
       10 17447 1 1  49 TRP CG   C  -2.805  10.983   9.227 1.00 . A A .  49 TRP CG   1 1 
       10 17448 1 1  49 TRP CH2  C  -4.545  14.805   9.155 1.00 . A A .  49 TRP CH2  1 1 
       10 17449 1 1  49 TRP CZ2  C  -3.671  14.387  10.166 1.00 . A A .  49 TRP CZ2  1 1 
       10 17450 1 1  49 TRP CZ3  C  -4.865  13.935   8.119 1.00 . A A .  49 TRP CZ3  1 1 
       10 17451 1 1  49 TRP H    H  -0.204   9.365   9.711 1.00 . A A .  49 TRP H    1 1 
       10 17452 1 1  49 TRP HA   H  -1.722   8.114   7.609 1.00 . A A .  49 TRP HA   1 1 
       10 17453 1 1  49 TRP HB2  H  -3.263  10.039   7.354 1.00 . A A .  49 TRP HB2  1 1 
       10 17454 1 1  49 TRP HB3  H  -3.576   9.035   8.756 1.00 . A A .  49 TRP HB3  1 1 
       10 17455 1 1  49 TRP HD1  H  -1.468  10.380  10.800 1.00 . A A .  49 TRP HD1  1 1 
       10 17456 1 1  49 TRP HE1  H  -1.846  12.788  11.810 1.00 . A A .  49 TRP HE1  1 1 
       10 17457 1 1  49 TRP HE3  H  -4.646  11.977   7.167 1.00 . A A .  49 TRP HE3  1 1 
       10 17458 1 1  49 TRP HH2  H  -4.971  15.807   9.180 1.00 . A A .  49 TRP HH2  1 1 
       10 17459 1 1  49 TRP HZ2  H  -3.397  15.040  10.994 1.00 . A A .  49 TRP HZ2  1 1 
       10 17460 1 1  49 TRP HZ3  H  -5.548  14.294   7.349 1.00 . A A .  49 TRP HZ3  1 1 
       10 17461 1 1  49 TRP N    N  -0.911   8.726   9.407 1.00 . A A .  49 TRP N    1 1 
       10 17462 1 1  49 TRP NE1  N  -2.297  12.402  10.896 1.00 . A A .  49 TRP NE1  1 1 
       10 17463 1 1  49 TRP O    O  -0.406   9.730   6.116 1.00 . A A .  49 TRP O    1 1 
       10 17464 1 1  50 HIS C    C   2.260  10.792   6.799 1.00 . A A .  50 HIS C    1 1 
       10 17465 1 1  50 HIS CA   C   1.143  11.640   7.411 1.00 . A A .  50 HIS CA   1 1 
       10 17466 1 1  50 HIS CB   C   1.665  12.680   8.404 1.00 . A A .  50 HIS CB   1 1 
       10 17467 1 1  50 HIS CD2  C   2.912  14.806   7.533 1.00 . A A .  50 HIS CD2  1 1 
       10 17468 1 1  50 HIS CE1  C   4.886  13.909   7.236 1.00 . A A .  50 HIS CE1  1 1 
       10 17469 1 1  50 HIS CG   C   2.830  13.492   7.889 1.00 . A A .  50 HIS CG   1 1 
       10 17470 1 1  50 HIS H    H   0.058  10.898   9.027 1.00 . A A .  50 HIS H    1 1 
       10 17471 1 1  50 HIS HA   H   0.625  12.172   6.614 1.00 . A A .  50 HIS HA   1 1 
       10 17472 1 1  50 HIS HB2  H   0.852  13.357   8.667 1.00 . A A .  50 HIS HB2  1 1 
       10 17473 1 1  50 HIS HB3  H   1.966  12.173   9.321 1.00 . A A .  50 HIS HB3  1 1 
       10 17474 1 1  50 HIS HD1  H   4.353  12.004   7.861 1.00 . A A .  50 HIS HD1  1 1 
       10 17475 1 1  50 HIS HD2  H   2.095  15.527   7.565 1.00 . A A .  50 HIS HD2  1 1 
       10 17476 1 1  50 HIS HE1  H   5.940  13.799   6.983 1.00 . A A .  50 HIS HE1  1 1 
       10 17477 1 1  50 HIS N    N   0.162  10.773   8.041 1.00 . A A .  50 HIS N    1 1 
       10 17478 1 1  50 HIS ND1  N   4.089  12.953   7.690 1.00 . A A .  50 HIS ND1  1 1 
       10 17479 1 1  50 HIS NE2  N   4.154  15.057   7.139 1.00 . A A .  50 HIS NE2  1 1 
       10 17480 1 1  50 HIS O    O   2.752  11.096   5.714 1.00 . A A .  50 HIS O    1 1 
       10 17481 1 1  51 ASN C    C   3.060   7.512   6.657 1.00 . A A .  51 ASN C    1 1 
       10 17482 1 1  51 ASN CA   C   3.678   8.851   7.065 1.00 . A A .  51 ASN CA   1 1 
       10 17483 1 1  51 ASN CB   C   4.696   8.582   8.175 1.00 . A A .  51 ASN CB   1 1 
       10 17484 1 1  51 ASN CG   C   5.290   9.890   8.703 1.00 . A A .  51 ASN CG   1 1 
       10 17485 1 1  51 ASN H    H   2.224   9.505   8.405 1.00 . A A .  51 ASN H    1 1 
       10 17486 1 1  51 ASN HA   H   4.148   9.366   6.228 1.00 . A A .  51 ASN HA   1 1 
       10 17487 1 1  51 ASN HB2  H   4.216   8.041   8.991 1.00 . A A .  51 ASN HB2  1 1 
       10 17488 1 1  51 ASN HB3  H   5.494   7.943   7.796 1.00 . A A .  51 ASN HB3  1 1 
       10 17489 1 1  51 ASN HD21 H   3.473  10.351   9.467 1.00 . A A .  51 ASN HD21 1 1 
       10 17490 1 1  51 ASN HD22 H   4.713  11.529   9.742 1.00 . A A .  51 ASN HD22 1 1 
       10 17491 1 1  51 ASN N    N   2.629   9.745   7.523 1.00 . A A .  51 ASN N    1 1 
       10 17492 1 1  51 ASN ND2  N   4.420  10.653   9.358 1.00 . A A .  51 ASN ND2  1 1 
       10 17493 1 1  51 ASN O    O   3.605   6.805   5.811 1.00 . A A .  51 ASN O    1 1 
       10 17494 1 1  51 ASN OD1  O   6.460  10.185   8.528 1.00 . A A .  51 ASN OD1  1 1 
       10 17495 1 1  52 HIS C    C   1.334   5.654   5.493 1.00 . A A .  52 HIS C    1 1 
       10 17496 1 1  52 HIS CA   C   1.231   5.964   6.987 1.00 . A A .  52 HIS CA   1 1 
       10 17497 1 1  52 HIS CB   C  -0.215   6.027   7.482 1.00 . A A .  52 HIS CB   1 1 
       10 17498 1 1  52 HIS CD2  C  -0.014   3.993   9.112 1.00 . A A .  52 HIS CD2  1 1 
       10 17499 1 1  52 HIS CE1  C  -2.020   3.167   8.828 1.00 . A A .  52 HIS CE1  1 1 
       10 17500 1 1  52 HIS CG   C  -0.668   4.787   8.216 1.00 . A A .  52 HIS CG   1 1 
       10 17501 1 1  52 HIS H    H   1.493   7.786   7.963 1.00 . A A .  52 HIS H    1 1 
       10 17502 1 1  52 HIS HA   H   1.741   5.181   7.548 1.00 . A A .  52 HIS HA   1 1 
       10 17503 1 1  52 HIS HB2  H  -0.326   6.888   8.142 1.00 . A A .  52 HIS HB2  1 1 
       10 17504 1 1  52 HIS HB3  H  -0.873   6.193   6.629 1.00 . A A .  52 HIS HB3  1 1 
       10 17505 1 1  52 HIS HD1  H  -2.650   4.596   7.462 1.00 . A A .  52 HIS HD1  1 1 
       10 17506 1 1  52 HIS HD2  H   1.007   4.137   9.464 1.00 . A A .  52 HIS HD2  1 1 
       10 17507 1 1  52 HIS HE1  H  -2.891   2.519   8.924 1.00 . A A .  52 HIS HE1  1 1 
       10 17508 1 1  52 HIS N    N   1.930   7.205   7.276 1.00 . A A .  52 HIS N    1 1 
       10 17509 1 1  52 HIS ND1  N  -1.929   4.241   8.057 1.00 . A A .  52 HIS ND1  1 1 
       10 17510 1 1  52 HIS NE2  N  -0.833   3.016   9.482 1.00 . A A .  52 HIS NE2  1 1 
       10 17511 1 1  52 HIS O    O   1.578   4.511   5.108 1.00 . A A .  52 HIS O    1 1 
       10 17512 1 1  53 LEU C    C   2.502   5.815   2.873 1.00 . A A .  53 LEU C    1 1 
       10 17513 1 1  53 LEU CA   C   1.209   6.543   3.247 1.00 . A A .  53 LEU CA   1 1 
       10 17514 1 1  53 LEU CB   C   1.047   7.901   2.561 1.00 . A A .  53 LEU CB   1 1 
       10 17515 1 1  53 LEU CD1  C  -0.684   9.122   1.193 1.00 . A A .  53 LEU CD1  1 1 
       10 17516 1 1  53 LEU CD2  C   1.160   7.813   0.044 1.00 . A A .  53 LEU CD2  1 1 
       10 17517 1 1  53 LEU CG   C   0.239   7.904   1.262 1.00 . A A .  53 LEU CG   1 1 
       10 17518 1 1  53 LEU H    H   0.943   7.617   5.012 1.00 . A A .  53 LEU H    1 1 
       10 17519 1 1  53 LEU HA   H   0.365   5.925   2.942 1.00 . A A .  53 LEU HA   1 1 
       10 17520 1 1  53 LEU HB2  H   0.571   8.586   3.263 1.00 . A A .  53 LEU HB2  1 1 
       10 17521 1 1  53 LEU HB3  H   2.039   8.300   2.350 1.00 . A A .  53 LEU HB3  1 1 
       10 17522 1 1  53 LEU HD11 H  -0.190   9.978   1.652 1.00 . A A .  53 LEU HD11 1 1 
       10 17523 1 1  53 LEU HD12 H  -0.910   9.348   0.151 1.00 . A A .  53 LEU HD12 1 1 
       10 17524 1 1  53 LEU HD13 H  -1.609   8.907   1.727 1.00 . A A .  53 LEU HD13 1 1 
       10 17525 1 1  53 LEU HD21 H   1.819   6.951   0.149 1.00 . A A .  53 LEU HD21 1 1 
       10 17526 1 1  53 LEU HD22 H   0.559   7.703  -0.859 1.00 . A A .  53 LEU HD22 1 1 
       10 17527 1 1  53 LEU HD23 H   1.759   8.721  -0.027 1.00 . A A .  53 LEU HD23 1 1 
       10 17528 1 1  53 LEU HG   H  -0.395   7.018   1.252 1.00 . A A .  53 LEU HG   1 1 
       10 17529 1 1  53 LEU N    N   1.142   6.691   4.691 1.00 . A A .  53 LEU N    1 1 
       10 17530 1 1  53 LEU O    O   3.595   6.345   3.069 1.00 . A A .  53 LEU O    1 1 
       10 17531 1 1  54 ASN C    C   3.710   3.981   0.436 1.00 . A A .  54 ASN C    1 1 
       10 17532 1 1  54 ASN CA   C   3.475   3.808   1.938 1.00 . A A .  54 ASN CA   1 1 
       10 17533 1 1  54 ASN CB   C   3.225   2.324   2.210 1.00 . A A .  54 ASN CB   1 1 
       10 17534 1 1  54 ASN CG   C   4.276   1.454   1.517 1.00 . A A .  54 ASN CG   1 1 
       10 17535 1 1  54 ASN H    H   1.442   4.190   2.185 1.00 . A A .  54 ASN H    1 1 
       10 17536 1 1  54 ASN HA   H   4.310   4.174   2.536 1.00 . A A .  54 ASN HA   1 1 
       10 17537 1 1  54 ASN HB2  H   3.245   2.138   3.284 1.00 . A A .  54 ASN HB2  1 1 
       10 17538 1 1  54 ASN HB3  H   2.230   2.048   1.859 1.00 . A A .  54 ASN HB3  1 1 
       10 17539 1 1  54 ASN HD21 H   2.961   1.151   0.008 1.00 . A A .  54 ASN HD21 1 1 
       10 17540 1 1  54 ASN HD22 H   4.494   0.367  -0.177 1.00 . A A .  54 ASN HD22 1 1 
       10 17541 1 1  54 ASN N    N   2.335   4.613   2.341 1.00 . A A .  54 ASN N    1 1 
       10 17542 1 1  54 ASN ND2  N   3.877   0.949   0.353 1.00 . A A .  54 ASN ND2  1 1 
       10 17543 1 1  54 ASN O    O   2.902   3.535  -0.377 1.00 . A A .  54 ASN O    1 1 
       10 17544 1 1  54 ASN OD1  O   5.375   1.255   2.007 1.00 . A A .  54 ASN OD1  1 1 
       10 17545 1 1  55 PRO C    C   5.715   3.601  -1.946 1.00 . A A .  55 PRO C    1 1 
       10 17546 1 1  55 PRO CA   C   5.202   4.882  -1.284 1.00 . A A .  55 PRO CA   1 1 
       10 17547 1 1  55 PRO CB   C   6.243   5.988  -1.244 1.00 . A A .  55 PRO CB   1 1 
       10 17548 1 1  55 PRO CD   C   5.830   5.186   1.042 1.00 . A A .  55 PRO CD   1 1 
       10 17549 1 1  55 PRO CG   C   6.775   6.007   0.180 1.00 . A A .  55 PRO CG   1 1 
       10 17550 1 1  55 PRO HA   H   4.393   5.153  -1.806 1.00 . A A .  55 PRO HA   1 1 
       10 17551 1 1  55 PRO HB2  H   7.044   5.796  -1.958 1.00 . A A .  55 PRO HB2  1 1 
       10 17552 1 1  55 PRO HB3  H   5.803   6.949  -1.509 1.00 . A A .  55 PRO HB3  1 1 
       10 17553 1 1  55 PRO HD2  H   6.361   4.390   1.564 1.00 . A A .  55 PRO HD2  1 1 
       10 17554 1 1  55 PRO HD3  H   5.352   5.803   1.803 1.00 . A A .  55 PRO HD3  1 1 
       10 17555 1 1  55 PRO HG2  H   7.783   5.593   0.216 1.00 . A A .  55 PRO HG2  1 1 
       10 17556 1 1  55 PRO HG3  H   6.838   7.031   0.550 1.00 . A A .  55 PRO HG3  1 1 
       10 17557 1 1  55 PRO N    N   4.850   4.645   0.105 1.00 . A A .  55 PRO N    1 1 
       10 17558 1 1  55 PRO O    O   5.425   2.499  -1.482 1.00 . A A .  55 PRO O    1 1 
       10 17559 1 1  56 GLU C    C   8.210   2.068  -2.985 1.00 . A A .  56 GLU C    1 1 
       10 17560 1 1  56 GLU CA   C   7.025   2.662  -3.749 1.00 . A A .  56 GLU CA   1 1 
       10 17561 1 1  56 GLU CB   C   7.437   3.075  -5.164 1.00 . A A .  56 GLU CB   1 1 
       10 17562 1 1  56 GLU CD   C   7.279   2.436  -7.598 1.00 . A A .  56 GLU CD   1 1 
       10 17563 1 1  56 GLU CG   C   6.641   2.297  -6.214 1.00 . A A .  56 GLU CG   1 1 
       10 17564 1 1  56 GLU H    H   6.700   4.688  -3.390 1.00 . A A .  56 GLU H    1 1 
       10 17565 1 1  56 GLU HA   H   6.220   1.930  -3.810 1.00 . A A .  56 GLU HA   1 1 
       10 17566 1 1  56 GLU HB2  H   7.273   4.144  -5.296 1.00 . A A .  56 GLU HB2  1 1 
       10 17567 1 1  56 GLU HB3  H   8.503   2.895  -5.303 1.00 . A A .  56 GLU HB3  1 1 
       10 17568 1 1  56 GLU HG2  H   6.595   1.244  -5.935 1.00 . A A .  56 GLU HG2  1 1 
       10 17569 1 1  56 GLU HG3  H   5.615   2.664  -6.244 1.00 . A A .  56 GLU HG3  1 1 
       10 17570 1 1  56 GLU N    N   6.469   3.789  -3.019 1.00 . A A .  56 GLU N    1 1 
       10 17571 1 1  56 GLU O    O   8.473   2.449  -1.845 1.00 . A A .  56 GLU O    1 1 
       10 17572 1 1  56 GLU OE1  O   8.465   2.058  -7.717 1.00 . A A .  56 GLU OE1  1 1 
       10 17573 1 1  56 GLU OE2  O   6.566   2.917  -8.506 1.00 . A A .  56 GLU OE2  1 1 
       10 17574 1 1  57 VAL C    C  11.161   1.522  -2.841 1.00 . A A .  57 VAL C    1 1 
       10 17575 1 1  57 VAL CA   C  10.046   0.494  -3.040 1.00 . A A .  57 VAL CA   1 1 
       10 17576 1 1  57 VAL CB   C  10.479  -0.700  -3.894 1.00 . A A .  57 VAL CB   1 1 
       10 17577 1 1  57 VAL CG1  C  11.981  -0.956  -3.757 1.00 . A A .  57 VAL CG1  1 1 
       10 17578 1 1  57 VAL CG2  C   9.675  -1.951  -3.535 1.00 . A A .  57 VAL CG2  1 1 
       10 17579 1 1  57 VAL H    H   8.675   0.840  -4.570 1.00 . A A .  57 VAL H    1 1 
       10 17580 1 1  57 VAL HA   H   9.737   0.117  -2.065 1.00 . A A .  57 VAL HA   1 1 
       10 17581 1 1  57 VAL HB   H  10.274  -0.458  -4.937 1.00 . A A .  57 VAL HB   1 1 
       10 17582 1 1  57 VAL HG11 H  12.530  -0.057  -4.039 1.00 . A A .  57 VAL HG11 1 1 
       10 17583 1 1  57 VAL HG12 H  12.213  -1.214  -2.724 1.00 . A A .  57 VAL HG12 1 1 
       10 17584 1 1  57 VAL HG13 H  12.271  -1.778  -4.411 1.00 . A A .  57 VAL HG13 1 1 
       10 17585 1 1  57 VAL HG21 H   9.464  -1.953  -2.466 1.00 . A A .  57 VAL HG21 1 1 
       10 17586 1 1  57 VAL HG22 H   8.737  -1.952  -4.090 1.00 . A A .  57 VAL HG22 1 1 
       10 17587 1 1  57 VAL HG23 H  10.251  -2.840  -3.793 1.00 . A A .  57 VAL HG23 1 1 
       10 17588 1 1  57 VAL N    N   8.895   1.144  -3.643 1.00 . A A .  57 VAL N    1 1 
       10 17589 1 1  57 VAL O    O  12.083   1.299  -2.058 1.00 . A A .  57 VAL O    1 1 
       10 17590 1 1  58 LYS C    C  11.707   4.763  -4.518 1.00 . A A .  58 LYS C    1 1 
       10 17591 1 1  58 LYS CA   C  12.026   3.690  -3.475 1.00 . A A .  58 LYS CA   1 1 
       10 17592 1 1  58 LYS CB   C  13.441   3.119  -3.593 1.00 . A A .  58 LYS CB   1 1 
       10 17593 1 1  58 LYS CD   C  14.477   2.363  -1.422 1.00 . A A .  58 LYS CD   1 1 
       10 17594 1 1  58 LYS CE   C  13.527   2.494  -0.230 1.00 . A A .  58 LYS CE   1 1 
       10 17595 1 1  58 LYS CG   C  14.299   3.530  -2.395 1.00 . A A .  58 LYS CG   1 1 
       10 17596 1 1  58 LYS H    H  10.287   2.800  -4.198 1.00 . A A .  58 LYS H    1 1 
       10 17597 1 1  58 LYS HA   H  11.940   4.134  -2.484 1.00 . A A .  58 LYS HA   1 1 
       10 17598 1 1  58 LYS HB2  H  13.395   2.032  -3.656 1.00 . A A .  58 LYS HB2  1 1 
       10 17599 1 1  58 LYS HB3  H  13.904   3.472  -4.515 1.00 . A A .  58 LYS HB3  1 1 
       10 17600 1 1  58 LYS HD2  H  14.290   1.422  -1.939 1.00 . A A .  58 LYS HD2  1 1 
       10 17601 1 1  58 LYS HD3  H  15.507   2.333  -1.068 1.00 . A A .  58 LYS HD3  1 1 
       10 17602 1 1  58 LYS HE2  H  12.599   2.971  -0.547 1.00 . A A .  58 LYS HE2  1 1 
       10 17603 1 1  58 LYS HE3  H  13.264   1.504   0.144 1.00 . A A .  58 LYS HE3  1 1 
       10 17604 1 1  58 LYS HG2  H  15.275   3.870  -2.742 1.00 . A A .  58 LYS HG2  1 1 
       10 17605 1 1  58 LYS HG3  H  13.833   4.370  -1.880 1.00 . A A .  58 LYS HG3  1 1 
       10 17606 1 1  58 LYS HZ1  H  14.714   4.013   0.448 1.00 . A A .  58 LYS HZ1  1 1 
       10 17607 1 1  58 LYS HZ2  H  13.444   3.694   1.423 1.00 . A A .  58 LYS HZ2  1 1 
       10 17608 1 1  58 LYS HZ3  H  14.733   2.692   1.408 1.00 . A A .  58 LYS HZ3  1 1 
       10 17609 1 1  58 LYS N    N  11.040   2.626  -3.563 1.00 . A A .  58 LYS N    1 1 
       10 17610 1 1  58 LYS NZ   N  14.155   3.287   0.850 1.00 . A A .  58 LYS NZ   1 1 
       10 17611 1 1  58 LYS O    O  12.502   5.009  -5.424 1.00 . A A .  58 LYS O    1 1 
       10 17612 1 1  59 LYS C    C  10.619   6.095  -6.677 1.00 . A A .  59 LYS C    1 1 
       10 17613 1 1  59 LYS CA   C  10.108   6.414  -5.271 1.00 . A A .  59 LYS CA   1 1 
       10 17614 1 1  59 LYS CB   C  10.536   7.791  -4.758 1.00 . A A .  59 LYS CB   1 1 
       10 17615 1 1  59 LYS CD   C  12.321   7.460  -3.008 1.00 . A A .  59 LYS CD   1 1 
       10 17616 1 1  59 LYS CE   C  13.634   8.085  -2.532 1.00 . A A .  59 LYS CE   1 1 
       10 17617 1 1  59 LYS CG   C  12.037   7.825  -4.466 1.00 . A A .  59 LYS CG   1 1 
       10 17618 1 1  59 LYS H    H   9.902   5.167  -3.615 1.00 . A A .  59 LYS H    1 1 
       10 17619 1 1  59 LYS HA   H   9.018   6.401  -5.288 1.00 . A A .  59 LYS HA   1 1 
       10 17620 1 1  59 LYS HB2  H  10.288   8.552  -5.498 1.00 . A A .  59 LYS HB2  1 1 
       10 17621 1 1  59 LYS HB3  H   9.980   8.035  -3.853 1.00 . A A .  59 LYS HB3  1 1 
       10 17622 1 1  59 LYS HD2  H  11.501   7.804  -2.377 1.00 . A A .  59 LYS HD2  1 1 
       10 17623 1 1  59 LYS HD3  H  12.371   6.376  -2.903 1.00 . A A .  59 LYS HD3  1 1 
       10 17624 1 1  59 LYS HE2  H  14.152   8.543  -3.374 1.00 . A A .  59 LYS HE2  1 1 
       10 17625 1 1  59 LYS HE3  H  13.426   8.880  -1.815 1.00 . A A .  59 LYS HE3  1 1 
       10 17626 1 1  59 LYS HG2  H  12.556   7.129  -5.126 1.00 . A A .  59 LYS HG2  1 1 
       10 17627 1 1  59 LYS HG3  H  12.430   8.819  -4.679 1.00 . A A .  59 LYS HG3  1 1 
       10 17628 1 1  59 LYS HZ1  H  13.995   6.598  -1.177 1.00 . A A .  59 LYS HZ1  1 1 
       10 17629 1 1  59 LYS HZ2  H  14.774   6.390  -2.597 1.00 . A A .  59 LYS HZ2  1 1 
       10 17630 1 1  59 LYS HZ3  H  15.313   7.498  -1.525 1.00 . A A .  59 LYS HZ3  1 1 
       10 17631 1 1  59 LYS N    N  10.542   5.373  -4.355 1.00 . A A .  59 LYS N    1 1 
       10 17632 1 1  59 LYS NZ   N  14.499   7.060  -1.907 1.00 . A A .  59 LYS NZ   1 1 
       10 17633 1 1  59 LYS O    O  11.691   6.553  -7.071 1.00 . A A .  59 LYS O    1 1 
       10 17634 1 1  60 SER C    C  11.112   3.709  -8.720 1.00 . A A .  60 SER C    1 1 
       10 17635 1 1  60 SER CA   C  10.187   4.927  -8.751 1.00 . A A .  60 SER CA   1 1 
       10 17636 1 1  60 SER CB   C  10.858   6.085  -9.493 1.00 . A A .  60 SER CB   1 1 
       10 17637 1 1  60 SER H    H   8.958   4.944  -7.069 1.00 . A A .  60 SER H    1 1 
       10 17638 1 1  60 SER HA   H   9.245   4.680  -9.240 1.00 . A A .  60 SER HA   1 1 
       10 17639 1 1  60 SER HB2  H  10.677   7.015  -8.954 1.00 . A A .  60 SER HB2  1 1 
       10 17640 1 1  60 SER HB3  H  11.936   5.929  -9.508 1.00 . A A .  60 SER HB3  1 1 
       10 17641 1 1  60 SER HG   H   9.935   7.099 -10.951 1.00 . A A .  60 SER HG   1 1 
       10 17642 1 1  60 SER N    N   9.828   5.313  -7.396 1.00 . A A .  60 SER N    1 1 
       10 17643 1 1  60 SER O    O  11.061   2.909  -7.787 1.00 . A A .  60 SER O    1 1 
       10 17644 1 1  60 SER OG   O  10.378   6.211 -10.829 1.00 . A A .  60 SER OG   1 1 
       10 17645 1 1  61 SER C    C  12.125   1.170  -9.720 1.00 . A A .  61 SER C    1 1 
       10 17646 1 1  61 SER CA   C  12.871   2.499  -9.856 1.00 . A A .  61 SER CA   1 1 
       10 17647 1 1  61 SER CB   C  13.968   2.603  -8.795 1.00 . A A .  61 SER CB   1 1 
       10 17648 1 1  61 SER H    H  11.971   4.261 -10.508 1.00 . A A .  61 SER H    1 1 
       10 17649 1 1  61 SER HA   H  13.316   2.588 -10.847 1.00 . A A .  61 SER HA   1 1 
       10 17650 1 1  61 SER HB2  H  14.813   1.979  -9.085 1.00 . A A .  61 SER HB2  1 1 
       10 17651 1 1  61 SER HB3  H  14.330   3.629  -8.748 1.00 . A A .  61 SER HB3  1 1 
       10 17652 1 1  61 SER HG   H  14.221   1.698  -7.028 1.00 . A A .  61 SER HG   1 1 
       10 17653 1 1  61 SER N    N  11.936   3.606  -9.753 1.00 . A A .  61 SER N    1 1 
       10 17654 1 1  61 SER O    O  10.980   1.049 -10.153 1.00 . A A .  61 SER O    1 1 
       10 17655 1 1  61 SER OG   O  13.504   2.204  -7.508 1.00 . A A .  61 SER OG   1 1 
       10 17656 1 1  62 TRP C    C  10.987  -0.951  -8.030 1.00 . A A .  62 TRP C    1 1 
       10 17657 1 1  62 TRP CA   C  12.221  -1.111  -8.920 1.00 . A A .  62 TRP CA   1 1 
       10 17658 1 1  62 TRP CB   C  13.250  -2.086  -8.345 1.00 . A A .  62 TRP CB   1 1 
       10 17659 1 1  62 TRP CD1  C  15.672  -1.471  -8.992 1.00 . A A .  62 TRP CD1  1 1 
       10 17660 1 1  62 TRP CD2  C  14.798  -3.052 -10.275 1.00 . A A .  62 TRP CD2  1 1 
       10 17661 1 1  62 TRP CE2  C  16.083  -2.820 -10.723 1.00 . A A .  62 TRP CE2  1 1 
       10 17662 1 1  62 TRP CE3  C  13.971  -4.009 -10.888 1.00 . A A .  62 TRP CE3  1 1 
       10 17663 1 1  62 TRP CG   C  14.544  -2.176  -9.157 1.00 . A A .  62 TRP CG   1 1 
       10 17664 1 1  62 TRP CH2  C  15.848  -4.463 -12.428 1.00 . A A .  62 TRP CH2  1 1 
       10 17665 1 1  62 TRP CZ2  C  16.654  -3.505 -11.802 1.00 . A A .  62 TRP CZ2  1 1 
       10 17666 1 1  62 TRP CZ3  C  14.556  -4.685 -11.965 1.00 . A A .  62 TRP CZ3  1 1 
       10 17667 1 1  62 TRP H    H  13.736   0.311  -8.769 1.00 . A A .  62 TRP H    1 1 
       10 17668 1 1  62 TRP HA   H  11.929  -1.496  -9.897 1.00 . A A .  62 TRP HA   1 1 
       10 17669 1 1  62 TRP HB2  H  13.493  -1.784  -7.326 1.00 . A A .  62 TRP HB2  1 1 
       10 17670 1 1  62 TRP HB3  H  12.801  -3.078  -8.286 1.00 . A A .  62 TRP HB3  1 1 
       10 17671 1 1  62 TRP HD1  H  15.814  -0.712  -8.223 1.00 . A A .  62 TRP HD1  1 1 
       10 17672 1 1  62 TRP HE1  H  17.634  -1.409 -10.002 1.00 . A A .  62 TRP HE1  1 1 
       10 17673 1 1  62 TRP HE3  H  12.953  -4.211 -10.554 1.00 . A A .  62 TRP HE3  1 1 
       10 17674 1 1  62 TRP HH2  H  16.232  -5.032 -13.275 1.00 . A A .  62 TRP HH2  1 1 
       10 17675 1 1  62 TRP HZ2  H  17.672  -3.303 -12.137 1.00 . A A .  62 TRP HZ2  1 1 
       10 17676 1 1  62 TRP HZ3  H  13.957  -5.438 -12.477 1.00 . A A .  62 TRP HZ3  1 1 
       10 17677 1 1  62 TRP N    N  12.805   0.205  -9.118 1.00 . A A .  62 TRP N    1 1 
       10 17678 1 1  62 TRP NE1  N  16.631  -1.828  -9.918 1.00 . A A .  62 TRP NE1  1 1 
       10 17679 1 1  62 TRP O    O  10.698   0.146  -7.555 1.00 . A A .  62 TRP O    1 1 
       10 17680 1 1  63 THR C    C   9.094  -3.265  -6.065 1.00 . A A .  63 THR C    1 1 
       10 17681 1 1  63 THR CA   C   9.096  -2.059  -7.006 1.00 . A A .  63 THR CA   1 1 
       10 17682 1 1  63 THR CB   C   7.881  -2.011  -7.936 1.00 . A A .  63 THR CB   1 1 
       10 17683 1 1  63 THR CG2  C   7.996  -0.913  -8.994 1.00 . A A .  63 THR CG2  1 1 
       10 17684 1 1  63 THR H    H  10.534  -2.950  -8.221 1.00 . A A .  63 THR H    1 1 
       10 17685 1 1  63 THR HA   H   9.111  -1.166  -6.382 1.00 . A A .  63 THR HA   1 1 
       10 17686 1 1  63 THR HB   H   6.959  -1.908  -7.365 1.00 . A A .  63 THR HB   1 1 
       10 17687 1 1  63 THR HG1  H   7.065  -3.647  -8.750 1.00 . A A .  63 THR HG1  1 1 
       10 17688 1 1  63 THR HG21 H   8.947  -1.011  -9.519 1.00 . A A .  63 THR HG21 1 1 
       10 17689 1 1  63 THR HG22 H   7.176  -1.007  -9.706 1.00 . A A .  63 THR HG22 1 1 
       10 17690 1 1  63 THR HG23 H   7.947   0.063  -8.511 1.00 . A A .  63 THR HG23 1 1 
       10 17691 1 1  63 THR N    N  10.292  -2.062  -7.831 1.00 . A A .  63 THR N    1 1 
       10 17692 1 1  63 THR O    O  10.143  -3.846  -5.792 1.00 . A A .  63 THR O    1 1 
       10 17693 1 1  63 THR OG1  O   7.968  -3.222  -8.682 1.00 . A A .  63 THR OG1  1 1 
       10 17694 1 1  64 GLU C    C   7.800  -6.048  -5.467 1.00 . A A .  64 GLU C    1 1 
       10 17695 1 1  64 GLU CA   C   7.751  -4.732  -4.689 1.00 . A A .  64 GLU CA   1 1 
       10 17696 1 1  64 GLU CB   C   6.455  -4.618  -3.885 1.00 . A A .  64 GLU CB   1 1 
       10 17697 1 1  64 GLU CD   C   7.400  -4.645  -1.547 1.00 . A A .  64 GLU CD   1 1 
       10 17698 1 1  64 GLU CG   C   6.673  -3.810  -2.603 1.00 . A A .  64 GLU CG   1 1 
       10 17699 1 1  64 GLU H    H   7.055  -3.128  -5.820 1.00 . A A .  64 GLU H    1 1 
       10 17700 1 1  64 GLU HA   H   8.600  -4.673  -4.008 1.00 . A A .  64 GLU HA   1 1 
       10 17701 1 1  64 GLU HB2  H   5.686  -4.140  -4.493 1.00 . A A .  64 GLU HB2  1 1 
       10 17702 1 1  64 GLU HB3  H   6.089  -5.613  -3.633 1.00 . A A .  64 GLU HB3  1 1 
       10 17703 1 1  64 GLU HG2  H   7.254  -2.915  -2.828 1.00 . A A .  64 GLU HG2  1 1 
       10 17704 1 1  64 GLU HG3  H   5.713  -3.477  -2.211 1.00 . A A .  64 GLU HG3  1 1 
       10 17705 1 1  64 GLU N    N   7.903  -3.606  -5.594 1.00 . A A .  64 GLU N    1 1 
       10 17706 1 1  64 GLU O    O   8.827  -6.724  -5.487 1.00 . A A .  64 GLU O    1 1 
       10 17707 1 1  64 GLU OE1  O   8.630  -4.808  -1.701 1.00 . A A .  64 GLU OE1  1 1 
       10 17708 1 1  64 GLU OE2  O   6.710  -5.100  -0.609 1.00 . A A .  64 GLU OE2  1 1 
       10 17709 1 1  65 GLU C    C   7.820  -7.771  -7.740 1.00 . A A .  65 GLU C    1 1 
       10 17710 1 1  65 GLU CA   C   6.577  -7.597  -6.865 1.00 . A A .  65 GLU CA   1 1 
       10 17711 1 1  65 GLU CB   C   5.303  -7.607  -7.713 1.00 . A A .  65 GLU CB   1 1 
       10 17712 1 1  65 GLU CD   C   2.946  -8.448  -7.408 1.00 . A A .  65 GLU CD   1 1 
       10 17713 1 1  65 GLU CG   C   4.055  -7.569  -6.829 1.00 . A A .  65 GLU CG   1 1 
       10 17714 1 1  65 GLU H    H   5.844  -5.818  -6.066 1.00 . A A .  65 GLU H    1 1 
       10 17715 1 1  65 GLU HA   H   6.524  -8.402  -6.133 1.00 . A A .  65 GLU HA   1 1 
       10 17716 1 1  65 GLU HB2  H   5.303  -6.749  -8.385 1.00 . A A .  65 GLU HB2  1 1 
       10 17717 1 1  65 GLU HB3  H   5.284  -8.500  -8.337 1.00 . A A .  65 GLU HB3  1 1 
       10 17718 1 1  65 GLU HG2  H   4.307  -7.909  -5.824 1.00 . A A .  65 GLU HG2  1 1 
       10 17719 1 1  65 GLU HG3  H   3.701  -6.542  -6.738 1.00 . A A .  65 GLU HG3  1 1 
       10 17720 1 1  65 GLU N    N   6.675  -6.373  -6.088 1.00 . A A .  65 GLU N    1 1 
       10 17721 1 1  65 GLU O    O   8.333  -8.880  -7.882 1.00 . A A .  65 GLU O    1 1 
       10 17722 1 1  65 GLU OE1  O   2.223  -7.941  -8.292 1.00 . A A .  65 GLU OE1  1 1 
       10 17723 1 1  65 GLU OE2  O   2.846  -9.609  -6.954 1.00 . A A .  65 GLU OE2  1 1 
       10 17724 1 1  66 GLU C    C  10.661  -7.172  -8.384 1.00 . A A .  66 GLU C    1 1 
       10 17725 1 1  66 GLU CA   C   9.441  -6.676  -9.162 1.00 . A A .  66 GLU CA   1 1 
       10 17726 1 1  66 GLU CB   C   9.699  -5.293  -9.763 1.00 . A A .  66 GLU CB   1 1 
       10 17727 1 1  66 GLU CD   C   9.258  -3.982 -11.872 1.00 . A A .  66 GLU CD   1 1 
       10 17728 1 1  66 GLU CG   C   8.680  -4.971 -10.858 1.00 . A A .  66 GLU CG   1 1 
       10 17729 1 1  66 GLU H    H   7.845  -5.762  -8.184 1.00 . A A .  66 GLU H    1 1 
       10 17730 1 1  66 GLU HA   H   9.204  -7.375  -9.964 1.00 . A A .  66 GLU HA   1 1 
       10 17731 1 1  66 GLU HB2  H   9.648  -4.536  -8.980 1.00 . A A .  66 GLU HB2  1 1 
       10 17732 1 1  66 GLU HB3  H  10.707  -5.255 -10.178 1.00 . A A .  66 GLU HB3  1 1 
       10 17733 1 1  66 GLU HG2  H   8.385  -5.889 -11.367 1.00 . A A .  66 GLU HG2  1 1 
       10 17734 1 1  66 GLU HG3  H   7.779  -4.552 -10.409 1.00 . A A .  66 GLU HG3  1 1 
       10 17735 1 1  66 GLU N    N   8.268  -6.660  -8.305 1.00 . A A .  66 GLU N    1 1 
       10 17736 1 1  66 GLU O    O  11.504  -7.881  -8.930 1.00 . A A .  66 GLU O    1 1 
       10 17737 1 1  66 GLU OE1  O   9.256  -2.774 -11.551 1.00 . A A .  66 GLU OE1  1 1 
       10 17738 1 1  66 GLU OE2  O   9.687  -4.456 -12.946 1.00 . A A .  66 GLU OE2  1 1 
       10 17739 1 1  67 ASP C    C  11.807  -8.697  -6.091 1.00 . A A .  67 ASP C    1 1 
       10 17740 1 1  67 ASP CA   C  11.818  -7.176  -6.260 1.00 . A A .  67 ASP CA   1 1 
       10 17741 1 1  67 ASP CB   C  11.689  -6.546  -4.872 1.00 . A A .  67 ASP CB   1 1 
       10 17742 1 1  67 ASP CG   C  13.016  -6.234  -4.177 1.00 . A A .  67 ASP CG   1 1 
       10 17743 1 1  67 ASP H    H  10.025  -6.203  -6.682 1.00 . A A .  67 ASP H    1 1 
       10 17744 1 1  67 ASP HA   H  12.716  -6.819  -6.764 1.00 . A A .  67 ASP HA   1 1 
       10 17745 1 1  67 ASP HB2  H  11.117  -5.622  -4.961 1.00 . A A .  67 ASP HB2  1 1 
       10 17746 1 1  67 ASP HB3  H  11.112  -7.218  -4.236 1.00 . A A .  67 ASP HB3  1 1 
       10 17747 1 1  67 ASP N    N  10.715  -6.780  -7.119 1.00 . A A .  67 ASP N    1 1 
       10 17748 1 1  67 ASP O    O  12.818  -9.358  -6.321 1.00 . A A .  67 ASP O    1 1 
       10 17749 1 1  67 ASP OD1  O  13.861  -7.154  -4.129 1.00 . A A .  67 ASP OD1  1 1 
       10 17750 1 1  67 ASP OD2  O  13.156  -5.083  -3.710 1.00 . A A .  67 ASP OD2  1 1 
       10 17751 1 1  68 ARG C    C  10.782 -11.392  -6.789 1.00 . A A .  68 ARG C    1 1 
       10 17752 1 1  68 ARG CA   C  10.495 -10.637  -5.489 1.00 . A A .  68 ARG CA   1 1 
       10 17753 1 1  68 ARG CB   C   9.080 -10.975  -5.014 1.00 . A A .  68 ARG CB   1 1 
       10 17754 1 1  68 ARG CD   C   8.293 -11.401  -2.656 1.00 . A A .  68 ARG CD   1 1 
       10 17755 1 1  68 ARG CG   C   8.797 -10.349  -3.647 1.00 . A A .  68 ARG CG   1 1 
       10 17756 1 1  68 ARG CZ   C   9.233 -13.411  -1.522 1.00 . A A .  68 ARG CZ   1 1 
       10 17757 1 1  68 ARG H    H   9.833  -8.662  -5.507 1.00 . A A .  68 ARG H    1 1 
       10 17758 1 1  68 ARG HA   H  11.223 -10.891  -4.719 1.00 . A A .  68 ARG HA   1 1 
       10 17759 1 1  68 ARG HB2  H   8.353 -10.614  -5.741 1.00 . A A .  68 ARG HB2  1 1 
       10 17760 1 1  68 ARG HB3  H   8.961 -12.057  -4.955 1.00 . A A .  68 ARG HB3  1 1 
       10 17761 1 1  68 ARG HD2  H   7.978 -10.919  -1.731 1.00 . A A .  68 ARG HD2  1 1 
       10 17762 1 1  68 ARG HD3  H   7.419 -11.908  -3.065 1.00 . A A .  68 ARG HD3  1 1 
       10 17763 1 1  68 ARG HE   H  10.235 -12.278  -2.851 1.00 . A A .  68 ARG HE   1 1 
       10 17764 1 1  68 ARG HG2  H   9.705  -9.886  -3.260 1.00 . A A .  68 ARG HG2  1 1 
       10 17765 1 1  68 ARG HG3  H   8.055  -9.558  -3.752 1.00 . A A .  68 ARG HG3  1 1 
       10 17766 1 1  68 ARG HH11 H   7.318 -12.964  -1.006 1.00 . A A .  68 ARG HH11 1 1 
       10 17767 1 1  68 ARG HH12 H   7.985 -14.358  -0.226 1.00 . A A .  68 ARG HH12 1 1 
       10 17768 1 1  68 ARG HH21 H  11.117 -14.118  -1.821 1.00 . A A .  68 ARG HH21 1 1 
       10 17769 1 1  68 ARG HH22 H  10.161 -15.019  -0.693 1.00 . A A .  68 ARG HH22 1 1 
       10 17770 1 1  68 ARG N    N  10.651  -9.207  -5.691 1.00 . A A .  68 ARG N    1 1 
       10 17771 1 1  68 ARG NE   N   9.362 -12.385  -2.375 1.00 . A A .  68 ARG NE   1 1 
       10 17772 1 1  68 ARG NH1  N   8.081 -13.593  -0.862 1.00 . A A .  68 ARG NH1  1 1 
       10 17773 1 1  68 ARG NH2  N  10.257 -14.254  -1.329 1.00 . A A .  68 ARG NH2  1 1 
       10 17774 1 1  68 ARG O    O  11.673 -12.239  -6.835 1.00 . A A .  68 ARG O    1 1 
       10 17775 1 1  69 ILE C    C  11.654 -11.991  -9.347 1.00 . A A .  69 ILE C    1 1 
       10 17776 1 1  69 ILE CA   C  10.172 -11.691  -9.110 1.00 . A A .  69 ILE CA   1 1 
       10 17777 1 1  69 ILE CB   C   9.535 -10.836 -10.208 1.00 . A A .  69 ILE CB   1 1 
       10 17778 1 1  69 ILE CD1  C   7.437  -9.568 -10.798 1.00 . A A .  69 ILE CD1  1 1 
       10 17779 1 1  69 ILE CG1  C   8.018 -10.757 -10.030 1.00 . A A .  69 ILE CG1  1 1 
       10 17780 1 1  69 ILE CG2  C   9.924 -11.349 -11.597 1.00 . A A .  69 ILE CG2  1 1 
       10 17781 1 1  69 ILE H    H   9.290 -10.365  -7.768 1.00 . A A .  69 ILE H    1 1 
       10 17782 1 1  69 ILE HA   H   9.629 -12.635  -9.081 1.00 . A A .  69 ILE HA   1 1 
       10 17783 1 1  69 ILE HB   H   9.924  -9.822 -10.119 1.00 . A A .  69 ILE HB   1 1 
       10 17784 1 1  69 ILE HD11 H   8.022  -9.399 -11.702 1.00 . A A .  69 ILE HD11 1 1 
       10 17785 1 1  69 ILE HD12 H   6.403  -9.781 -11.069 1.00 . A A .  69 ILE HD12 1 1 
       10 17786 1 1  69 ILE HD13 H   7.473  -8.678 -10.171 1.00 . A A .  69 ILE HD13 1 1 
       10 17787 1 1  69 ILE HG12 H   7.558 -11.681 -10.381 1.00 . A A .  69 ILE HG12 1 1 
       10 17788 1 1  69 ILE HG13 H   7.777 -10.663  -8.971 1.00 . A A .  69 ILE HG13 1 1 
       10 17789 1 1  69 ILE HG21 H  10.994 -11.550 -11.623 1.00 . A A .  69 ILE HG21 1 1 
       10 17790 1 1  69 ILE HG22 H   9.375 -12.266 -11.812 1.00 . A A .  69 ILE HG22 1 1 
       10 17791 1 1  69 ILE HG23 H   9.677 -10.594 -12.344 1.00 . A A .  69 ILE HG23 1 1 
       10 17792 1 1  69 ILE N    N  10.012 -11.056  -7.813 1.00 . A A .  69 ILE N    1 1 
       10 17793 1 1  69 ILE O    O  12.010 -13.095  -9.755 1.00 . A A .  69 ILE O    1 1 
       10 17794 1 1  70 ILE C    C  14.412 -12.308  -8.419 1.00 . A A .  70 ILE C    1 1 
       10 17795 1 1  70 ILE CA   C  13.913 -11.130  -9.258 1.00 . A A .  70 ILE CA   1 1 
       10 17796 1 1  70 ILE CB   C  14.624  -9.811  -8.950 1.00 . A A .  70 ILE CB   1 1 
       10 17797 1 1  70 ILE CD1  C  14.839  -8.065 -10.757 1.00 . A A .  70 ILE CD1  1 1 
       10 17798 1 1  70 ILE CG1  C  13.941  -8.641  -9.661 1.00 . A A .  70 ILE CG1  1 1 
       10 17799 1 1  70 ILE CG2  C  16.113  -9.899  -9.292 1.00 . A A .  70 ILE CG2  1 1 
       10 17800 1 1  70 ILE H    H  12.180 -10.093  -8.747 1.00 . A A .  70 ILE H    1 1 
       10 17801 1 1  70 ILE HA   H  14.091 -11.355 -10.309 1.00 . A A .  70 ILE HA   1 1 
       10 17802 1 1  70 ILE HB   H  14.550  -9.625  -7.879 1.00 . A A .  70 ILE HB   1 1 
       10 17803 1 1  70 ILE HD11 H  15.097  -8.852 -11.466 1.00 . A A .  70 ILE HD11 1 1 
       10 17804 1 1  70 ILE HD12 H  14.311  -7.266 -11.278 1.00 . A A .  70 ILE HD12 1 1 
       10 17805 1 1  70 ILE HD13 H  15.750  -7.667 -10.309 1.00 . A A .  70 ILE HD13 1 1 
       10 17806 1 1  70 ILE HG12 H  12.999  -8.975 -10.096 1.00 . A A .  70 ILE HG12 1 1 
       10 17807 1 1  70 ILE HG13 H  13.699  -7.862  -8.937 1.00 . A A .  70 ILE HG13 1 1 
       10 17808 1 1  70 ILE HG21 H  16.572 -10.700  -8.713 1.00 . A A .  70 ILE HG21 1 1 
       10 17809 1 1  70 ILE HG22 H  16.230 -10.105 -10.356 1.00 . A A .  70 ILE HG22 1 1 
       10 17810 1 1  70 ILE HG23 H  16.598  -8.953  -9.050 1.00 . A A .  70 ILE HG23 1 1 
       10 17811 1 1  70 ILE N    N  12.478 -10.988  -9.079 1.00 . A A .  70 ILE N    1 1 
       10 17812 1 1  70 ILE O    O  14.866 -13.314  -8.962 1.00 . A A .  70 ILE O    1 1 
       10 17813 1 1  71 PHE C    C  13.994 -14.489  -6.439 1.00 . A A .  71 PHE C    1 1 
       10 17814 1 1  71 PHE CA   C  14.748 -13.181  -6.188 1.00 . A A .  71 PHE CA   1 1 
       10 17815 1 1  71 PHE CB   C  14.433 -12.688  -4.775 1.00 . A A .  71 PHE CB   1 1 
       10 17816 1 1  71 PHE CD1  C  13.446 -14.704  -3.666 1.00 . A A .  71 PHE CD1  1 1 
       10 17817 1 1  71 PHE CD2  C  15.471 -13.852  -2.816 1.00 . A A .  71 PHE CD2  1 1 
       10 17818 1 1  71 PHE CE1  C  13.462 -15.726  -2.680 1.00 . A A .  71 PHE CE1  1 1 
       10 17819 1 1  71 PHE CE2  C  15.487 -14.874  -1.830 1.00 . A A .  71 PHE CE2  1 1 
       10 17820 1 1  71 PHE CG   C  14.450 -13.789  -3.713 1.00 . A A .  71 PHE CG   1 1 
       10 17821 1 1  71 PHE CZ   C  14.483 -15.790  -1.783 1.00 . A A .  71 PHE CZ   1 1 
       10 17822 1 1  71 PHE H    H  13.942 -11.323  -6.673 1.00 . A A .  71 PHE H    1 1 
       10 17823 1 1  71 PHE HA   H  15.813 -13.340  -6.360 1.00 . A A .  71 PHE HA   1 1 
       10 17824 1 1  71 PHE HB2  H  15.156 -11.920  -4.499 1.00 . A A .  71 PHE HB2  1 1 
       10 17825 1 1  71 PHE HB3  H  13.451 -12.215  -4.777 1.00 . A A .  71 PHE HB3  1 1 
       10 17826 1 1  71 PHE HD1  H  12.628 -14.654  -4.385 1.00 . A A .  71 PHE HD1  1 1 
       10 17827 1 1  71 PHE HD2  H  16.276 -13.118  -2.853 1.00 . A A .  71 PHE HD2  1 1 
       10 17828 1 1  71 PHE HE1  H  12.657 -16.460  -2.642 1.00 . A A .  71 PHE HE1  1 1 
       10 17829 1 1  71 PHE HE2  H  16.305 -14.925  -1.111 1.00 . A A .  71 PHE HE2  1 1 
       10 17830 1 1  71 PHE HZ   H  14.495 -16.574  -1.026 1.00 . A A .  71 PHE HZ   1 1 
       10 17831 1 1  71 PHE N    N  14.312 -12.144  -7.108 1.00 . A A .  71 PHE N    1 1 
       10 17832 1 1  71 PHE O    O  14.403 -15.546  -5.963 1.00 . A A .  71 PHE O    1 1 
       10 17833 1 1  72 GLU C    C  12.627 -16.229  -8.759 1.00 . A A .  72 GLU C    1 1 
       10 17834 1 1  72 GLU CA   C  12.091 -15.533  -7.506 1.00 . A A .  72 GLU CA   1 1 
       10 17835 1 1  72 GLU CB   C  10.623 -15.139  -7.683 1.00 . A A .  72 GLU CB   1 1 
       10 17836 1 1  72 GLU CD   C   9.835 -16.792  -9.417 1.00 . A A .  72 GLU CD   1 1 
       10 17837 1 1  72 GLU CG   C  10.176 -15.328  -9.134 1.00 . A A .  72 GLU CG   1 1 
       10 17838 1 1  72 GLU H    H  12.580 -13.509  -7.570 1.00 . A A .  72 GLU H    1 1 
       10 17839 1 1  72 GLU HA   H  12.182 -16.197  -6.647 1.00 . A A .  72 GLU HA   1 1 
       10 17840 1 1  72 GLU HB2  H   9.999 -15.744  -7.025 1.00 . A A .  72 GLU HB2  1 1 
       10 17841 1 1  72 GLU HB3  H  10.483 -14.099  -7.388 1.00 . A A .  72 GLU HB3  1 1 
       10 17842 1 1  72 GLU HG2  H   9.305 -14.703  -9.334 1.00 . A A .  72 GLU HG2  1 1 
       10 17843 1 1  72 GLU HG3  H  10.966 -14.998  -9.808 1.00 . A A .  72 GLU HG3  1 1 
       10 17844 1 1  72 GLU N    N  12.906 -14.373  -7.187 1.00 . A A .  72 GLU N    1 1 
       10 17845 1 1  72 GLU O    O  12.298 -17.385  -9.020 1.00 . A A .  72 GLU O    1 1 
       10 17846 1 1  72 GLU OE1  O   9.763 -17.559  -8.431 1.00 . A A .  72 GLU OE1  1 1 
       10 17847 1 1  72 GLU OE2  O   9.654 -17.113 -10.611 1.00 . A A .  72 GLU OE2  1 1 
       10 17848 1 1  73 ALA C    C  15.502 -16.352 -10.475 1.00 . A A .  73 ALA C    1 1 
       10 17849 1 1  73 ALA CA   C  14.027 -16.027 -10.721 1.00 . A A .  73 ALA CA   1 1 
       10 17850 1 1  73 ALA CB   C  13.832 -15.025 -11.860 1.00 . A A .  73 ALA CB   1 1 
       10 17851 1 1  73 ALA H    H  13.705 -14.555  -9.283 1.00 . A A .  73 ALA H    1 1 
       10 17852 1 1  73 ALA HA   H  13.497 -16.947 -10.969 1.00 . A A .  73 ALA HA   1 1 
       10 17853 1 1  73 ALA HB1  H  13.911 -14.010 -11.469 1.00 . A A .  73 ALA HB1  1 1 
       10 17854 1 1  73 ALA HB2  H  14.600 -15.183 -12.618 1.00 . A A .  73 ALA HB2  1 1 
       10 17855 1 1  73 ALA HB3  H  12.848 -15.167 -12.306 1.00 . A A .  73 ALA HB3  1 1 
       10 17856 1 1  73 ALA N    N  13.442 -15.495  -9.502 1.00 . A A .  73 ALA N    1 1 
       10 17857 1 1  73 ALA O    O  16.057 -17.249 -11.107 1.00 . A A .  73 ALA O    1 1 
       10 17858 1 1  74 HIS C    C  17.658 -17.119  -8.461 1.00 . A A .  74 HIS C    1 1 
       10 17859 1 1  74 HIS CA   C  17.494 -15.800  -9.219 1.00 . A A .  74 HIS CA   1 1 
       10 17860 1 1  74 HIS CB   C  18.040 -14.599  -8.444 1.00 . A A .  74 HIS CB   1 1 
       10 17861 1 1  74 HIS CD2  C  20.289 -13.853  -9.548 1.00 . A A .  74 HIS CD2  1 1 
       10 17862 1 1  74 HIS CE1  C  21.650 -14.552  -7.985 1.00 . A A .  74 HIS CE1  1 1 
       10 17863 1 1  74 HIS CG   C  19.535 -14.420  -8.563 1.00 . A A .  74 HIS CG   1 1 
       10 17864 1 1  74 HIS H    H  15.635 -14.875  -9.047 1.00 . A A .  74 HIS H    1 1 
       10 17865 1 1  74 HIS HA   H  18.037 -15.862 -10.162 1.00 . A A .  74 HIS HA   1 1 
       10 17866 1 1  74 HIS HB2  H  17.547 -13.695  -8.801 1.00 . A A .  74 HIS HB2  1 1 
       10 17867 1 1  74 HIS HB3  H  17.780 -14.710  -7.392 1.00 . A A .  74 HIS HB3  1 1 
       10 17868 1 1  74 HIS HD1  H  20.175 -15.311  -6.739 1.00 . A A .  74 HIS HD1  1 1 
       10 17869 1 1  74 HIS HD2  H  19.907 -13.410 -10.468 1.00 . A A .  74 HIS HD2  1 1 
       10 17870 1 1  74 HIS HE1  H  22.568 -14.763  -7.436 1.00 . A A .  74 HIS HE1  1 1 
       10 17871 1 1  74 HIS N    N  16.094 -15.603  -9.556 1.00 . A A .  74 HIS N    1 1 
       10 17872 1 1  74 HIS ND1  N  20.421 -14.852  -7.592 1.00 . A A .  74 HIS ND1  1 1 
       10 17873 1 1  74 HIS NE2  N  21.566 -13.933  -9.197 1.00 . A A .  74 HIS NE2  1 1 
       10 17874 1 1  74 HIS O    O  18.774 -17.614  -8.304 1.00 . A A .  74 HIS O    1 1 
       10 17875 1 1  75 LYS C    C  16.048 -20.030  -8.187 1.00 . A A .  75 LYS C    1 1 
       10 17876 1 1  75 LYS CA   C  16.537 -18.903  -7.274 1.00 . A A .  75 LYS CA   1 1 
       10 17877 1 1  75 LYS CB   C  15.731 -18.766  -5.981 1.00 . A A .  75 LYS CB   1 1 
       10 17878 1 1  75 LYS CD   C  13.395 -18.603  -5.046 1.00 . A A .  75 LYS CD   1 1 
       10 17879 1 1  75 LYS CE   C  12.286 -19.610  -4.733 1.00 . A A .  75 LYS CE   1 1 
       10 17880 1 1  75 LYS CG   C  14.253 -19.080  -6.219 1.00 . A A .  75 LYS CG   1 1 
       10 17881 1 1  75 LYS H    H  15.628 -17.242  -8.144 1.00 . A A .  75 LYS H    1 1 
       10 17882 1 1  75 LYS HA   H  17.568 -19.111  -6.991 1.00 . A A .  75 LYS HA   1 1 
       10 17883 1 1  75 LYS HB2  H  16.133 -19.441  -5.225 1.00 . A A .  75 LYS HB2  1 1 
       10 17884 1 1  75 LYS HB3  H  15.833 -17.754  -5.590 1.00 . A A .  75 LYS HB3  1 1 
       10 17885 1 1  75 LYS HD2  H  14.022 -18.463  -4.165 1.00 . A A .  75 LYS HD2  1 1 
       10 17886 1 1  75 LYS HD3  H  12.956 -17.634  -5.282 1.00 . A A .  75 LYS HD3  1 1 
       10 17887 1 1  75 LYS HE2  H  12.685 -20.623  -4.770 1.00 . A A .  75 LYS HE2  1 1 
       10 17888 1 1  75 LYS HE3  H  11.916 -19.449  -3.720 1.00 . A A .  75 LYS HE3  1 1 
       10 17889 1 1  75 LYS HG2  H  13.919 -18.599  -7.138 1.00 . A A .  75 LYS HG2  1 1 
       10 17890 1 1  75 LYS HG3  H  14.123 -20.154  -6.356 1.00 . A A .  75 LYS HG3  1 1 
       10 17891 1 1  75 LYS HZ1  H  10.918 -18.510  -5.779 1.00 . A A .  75 LYS HZ1  1 1 
       10 17892 1 1  75 LYS HZ2  H  11.465 -19.815  -6.593 1.00 . A A .  75 LYS HZ2  1 1 
       10 17893 1 1  75 LYS HZ3  H  10.388 -20.002  -5.381 1.00 . A A .  75 LYS HZ3  1 1 
       10 17894 1 1  75 LYS N    N  16.531 -17.651  -8.012 1.00 . A A .  75 LYS N    1 1 
       10 17895 1 1  75 LYS NZ   N  11.174 -19.473  -5.700 1.00 . A A .  75 LYS NZ   1 1 
       10 17896 1 1  75 LYS O    O  15.725 -21.119  -7.716 1.00 . A A .  75 LYS O    1 1 
       10 17897 1 1  76 VAL C    C  16.696 -20.971 -11.452 1.00 . A A .  76 VAL C    1 1 
       10 17898 1 1  76 VAL CA   C  15.563 -20.702 -10.459 1.00 . A A .  76 VAL CA   1 1 
       10 17899 1 1  76 VAL CB   C  14.280 -20.215 -11.135 1.00 . A A .  76 VAL CB   1 1 
       10 17900 1 1  76 VAL CG1  C  13.439 -21.394 -11.628 1.00 . A A .  76 VAL CG1  1 1 
       10 17901 1 1  76 VAL CG2  C  13.471 -19.320 -10.194 1.00 . A A .  76 VAL CG2  1 1 
       10 17902 1 1  76 VAL H    H  16.271 -18.839  -9.851 1.00 . A A .  76 VAL H    1 1 
       10 17903 1 1  76 VAL HA   H  15.335 -21.625  -9.927 1.00 . A A .  76 VAL HA   1 1 
       10 17904 1 1  76 VAL HB   H  14.563 -19.619 -12.003 1.00 . A A .  76 VAL HB   1 1 
       10 17905 1 1  76 VAL HG11 H  14.097 -22.199 -11.955 1.00 . A A .  76 VAL HG11 1 1 
       10 17906 1 1  76 VAL HG12 H  12.803 -21.751 -10.817 1.00 . A A .  76 VAL HG12 1 1 
       10 17907 1 1  76 VAL HG13 H  12.816 -21.072 -12.463 1.00 . A A .  76 VAL HG13 1 1 
       10 17908 1 1  76 VAL HG21 H  14.094 -18.493  -9.853 1.00 . A A .  76 VAL HG21 1 1 
       10 17909 1 1  76 VAL HG22 H  12.603 -18.926 -10.724 1.00 . A A .  76 VAL HG22 1 1 
       10 17910 1 1  76 VAL HG23 H  13.138 -19.902  -9.335 1.00 . A A .  76 VAL HG23 1 1 
       10 17911 1 1  76 VAL N    N  16.008 -19.728  -9.476 1.00 . A A .  76 VAL N    1 1 
       10 17912 1 1  76 VAL O    O  16.913 -22.112 -11.857 1.00 . A A .  76 VAL O    1 1 
       10 17913 1 1  77 LEU C    C  19.790 -19.594 -12.055 1.00 . A A .  77 LEU C    1 1 
       10 17914 1 1  77 LEU CA   C  18.493 -20.009 -12.753 1.00 . A A .  77 LEU CA   1 1 
       10 17915 1 1  77 LEU CB   C  18.196 -19.211 -14.024 1.00 . A A .  77 LEU CB   1 1 
       10 17916 1 1  77 LEU CD1  C  16.192 -17.682 -13.954 1.00 . A A .  77 LEU CD1  1 1 
       10 17917 1 1  77 LEU CD2  C  16.488 -19.311 -15.877 1.00 . A A .  77 LEU CD2  1 1 
       10 17918 1 1  77 LEU CG   C  16.718 -19.052 -14.386 1.00 . A A .  77 LEU CG   1 1 
       10 17919 1 1  77 LEU H    H  17.206 -18.977 -11.481 1.00 . A A .  77 LEU H    1 1 
       10 17920 1 1  77 LEU HA   H  18.576 -21.056 -13.042 1.00 . A A .  77 LEU HA   1 1 
       10 17921 1 1  77 LEU HB2  H  18.632 -18.218 -13.917 1.00 . A A .  77 LEU HB2  1 1 
       10 17922 1 1  77 LEU HB3  H  18.705 -19.693 -14.859 1.00 . A A .  77 LEU HB3  1 1 
       10 17923 1 1  77 LEU HD11 H  16.840 -17.272 -13.180 1.00 . A A .  77 LEU HD11 1 1 
       10 17924 1 1  77 LEU HD12 H  16.182 -17.010 -14.813 1.00 . A A .  77 LEU HD12 1 1 
       10 17925 1 1  77 LEU HD13 H  15.180 -17.788 -13.564 1.00 . A A .  77 LEU HD13 1 1 
       10 17926 1 1  77 LEU HD21 H  17.434 -19.225 -16.411 1.00 . A A .  77 LEU HD21 1 1 
       10 17927 1 1  77 LEU HD22 H  16.083 -20.314 -16.013 1.00 . A A .  77 LEU HD22 1 1 
       10 17928 1 1  77 LEU HD23 H  15.782 -18.578 -16.268 1.00 . A A .  77 LEU HD23 1 1 
       10 17929 1 1  77 LEU HG   H  16.149 -19.803 -13.838 1.00 . A A .  77 LEU HG   1 1 
       10 17930 1 1  77 LEU N    N  17.388 -19.902 -11.815 1.00 . A A .  77 LEU N    1 1 
       10 17931 1 1  77 LEU O    O  20.627 -20.438 -11.740 1.00 . A A .  77 LEU O    1 1 
       10 17932 1 1  78 GLY C    C  21.274 -16.270 -11.502 1.00 . A A .  78 GLY C    1 1 
       10 17933 1 1  78 GLY CA   C  21.097 -17.756 -11.180 1.00 . A A .  78 GLY CA   1 1 
       10 17934 1 1  78 GLY H    H  19.230 -17.613 -12.094 1.00 . A A .  78 GLY H    1 1 
       10 17935 1 1  78 GLY HA2  H  21.013 -17.891 -10.102 1.00 . A A .  78 GLY HA2  1 1 
       10 17936 1 1  78 GLY HA3  H  21.979 -18.309 -11.503 1.00 . A A .  78 GLY HA3  1 1 
       10 17937 1 1  78 GLY N    N  19.916 -18.293 -11.835 1.00 . A A .  78 GLY N    1 1 
       10 17938 1 1  78 GLY O    O  20.367 -15.471 -11.276 1.00 . A A .  78 GLY O    1 1 
       10 17939 1 1  79 ASN C    C  22.329 -14.315 -13.825 1.00 . A A .  79 ASN C    1 1 
       10 17940 1 1  79 ASN CA   C  22.755 -14.571 -12.378 1.00 . A A .  79 ASN CA   1 1 
       10 17941 1 1  79 ASN CB   C  24.256 -14.297 -12.271 1.00 . A A .  79 ASN CB   1 1 
       10 17942 1 1  79 ASN CG   C  25.031 -15.588 -11.998 1.00 . A A .  79 ASN CG   1 1 
       10 17943 1 1  79 ASN H    H  23.180 -16.603 -12.204 1.00 . A A .  79 ASN H    1 1 
       10 17944 1 1  79 ASN HA   H  22.200 -13.961 -11.665 1.00 . A A .  79 ASN HA   1 1 
       10 17945 1 1  79 ASN HB2  H  24.613 -13.843 -13.196 1.00 . A A .  79 ASN HB2  1 1 
       10 17946 1 1  79 ASN HB3  H  24.443 -13.580 -11.472 1.00 . A A .  79 ASN HB3  1 1 
       10 17947 1 1  79 ASN HD21 H  25.829 -14.706 -10.360 1.00 . A A .  79 ASN HD21 1 1 
       10 17948 1 1  79 ASN HD22 H  26.344 -16.334 -10.650 1.00 . A A .  79 ASN HD22 1 1 
       10 17949 1 1  79 ASN N    N  22.448 -15.946 -12.023 1.00 . A A .  79 ASN N    1 1 
       10 17950 1 1  79 ASN ND2  N  25.798 -15.539 -10.913 1.00 . A A .  79 ASN ND2  1 1 
       10 17951 1 1  79 ASN O    O  22.870 -13.431 -14.487 1.00 . A A .  79 ASN O    1 1 
       10 17952 1 1  79 ASN OD1  O  24.939 -16.564 -12.725 1.00 . A A .  79 ASN OD1  1 1 
       10 17953 1 1  80 ARG C    C  20.031 -13.694 -15.766 1.00 . A A .  80 ARG C    1 1 
       10 17954 1 1  80 ARG CA   C  20.859 -14.973 -15.629 1.00 . A A .  80 ARG CA   1 1 
       10 17955 1 1  80 ARG CB   C  19.994 -16.175 -16.013 1.00 . A A .  80 ARG CB   1 1 
       10 17956 1 1  80 ARG CD   C  21.065 -18.455 -16.129 1.00 . A A .  80 ARG CD   1 1 
       10 17957 1 1  80 ARG CG   C  20.777 -17.157 -16.886 1.00 . A A .  80 ARG CG   1 1 
       10 17958 1 1  80 ARG CZ   C  21.621 -20.778 -16.839 1.00 . A A .  80 ARG CZ   1 1 
       10 17959 1 1  80 ARG H    H  20.929 -15.820 -13.727 1.00 . A A .  80 ARG H    1 1 
       10 17960 1 1  80 ARG HA   H  21.750 -14.933 -16.255 1.00 . A A .  80 ARG HA   1 1 
       10 17961 1 1  80 ARG HB2  H  19.647 -16.681 -15.111 1.00 . A A .  80 ARG HB2  1 1 
       10 17962 1 1  80 ARG HB3  H  19.107 -15.834 -16.547 1.00 . A A .  80 ARG HB3  1 1 
       10 17963 1 1  80 ARG HD2  H  22.049 -18.402 -15.662 1.00 . A A .  80 ARG HD2  1 1 
       10 17964 1 1  80 ARG HD3  H  20.338 -18.588 -15.328 1.00 . A A .  80 ARG HD3  1 1 
       10 17965 1 1  80 ARG HE   H  20.482 -19.503 -17.901 1.00 . A A .  80 ARG HE   1 1 
       10 17966 1 1  80 ARG HG2  H  20.209 -17.378 -17.790 1.00 . A A .  80 ARG HG2  1 1 
       10 17967 1 1  80 ARG HG3  H  21.714 -16.701 -17.203 1.00 . A A .  80 ARG HG3  1 1 
       10 17968 1 1  80 ARG HH11 H  22.418 -20.224 -15.052 1.00 . A A .  80 ARG HH11 1 1 
       10 17969 1 1  80 ARG HH12 H  22.795 -21.836 -15.560 1.00 . A A .  80 ARG HH12 1 1 
       10 17970 1 1  80 ARG HH21 H  20.979 -21.630 -18.571 1.00 . A A .  80 ARG HH21 1 1 
       10 17971 1 1  80 ARG HH22 H  21.971 -22.642 -17.574 1.00 . A A .  80 ARG HH22 1 1 
       10 17972 1 1  80 ARG N    N  21.363 -15.104 -14.272 1.00 . A A .  80 ARG N    1 1 
       10 17973 1 1  80 ARG NE   N  21.009 -19.606 -17.058 1.00 . A A .  80 ARG NE   1 1 
       10 17974 1 1  80 ARG NH1  N  22.338 -20.962 -15.723 1.00 . A A .  80 ARG NH1  1 1 
       10 17975 1 1  80 ARG NH2  N  21.515 -21.767 -17.737 1.00 . A A .  80 ARG NH2  1 1 
       10 17976 1 1  80 ARG O    O  18.860 -13.745 -16.139 1.00 . A A .  80 ARG O    1 1 
       10 17977 1 1  81 TRP C    C  19.409 -11.153 -16.944 1.00 . A A .  81 TRP C    1 1 
       10 17978 1 1  81 TRP CA   C  20.010 -11.285 -15.543 1.00 . A A .  81 TRP CA   1 1 
       10 17979 1 1  81 TRP CB   C  20.976 -10.150 -15.197 1.00 . A A .  81 TRP CB   1 1 
       10 17980 1 1  81 TRP CD1  C  23.284 -10.555 -14.116 1.00 . A A .  81 TRP CD1  1 1 
       10 17981 1 1  81 TRP CD2  C  21.601 -10.788 -12.695 1.00 . A A .  81 TRP CD2  1 1 
       10 17982 1 1  81 TRP CE2  C  22.766 -11.029 -11.997 1.00 . A A .  81 TRP CE2  1 1 
       10 17983 1 1  81 TRP CE3  C  20.344 -10.858 -12.069 1.00 . A A .  81 TRP CE3  1 1 
       10 17984 1 1  81 TRP CG   C  21.947 -10.483 -14.063 1.00 . A A .  81 TRP CG   1 1 
       10 17985 1 1  81 TRP CH2  C  21.551 -11.432  -9.992 1.00 . A A .  81 TRP CH2  1 1 
       10 17986 1 1  81 TRP CZ2  C  22.791 -11.356 -10.636 1.00 . A A .  81 TRP CZ2  1 1 
       10 17987 1 1  81 TRP CZ3  C  20.386 -11.186 -10.709 1.00 . A A .  81 TRP CZ3  1 1 
       10 17988 1 1  81 TRP H    H  21.625 -12.543 -15.156 1.00 . A A .  81 TRP H    1 1 
       10 17989 1 1  81 TRP HA   H  19.218 -11.268 -14.794 1.00 . A A .  81 TRP HA   1 1 
       10 17990 1 1  81 TRP HB2  H  21.548  -9.890 -16.087 1.00 . A A .  81 TRP HB2  1 1 
       10 17991 1 1  81 TRP HB3  H  20.399  -9.268 -14.920 1.00 . A A .  81 TRP HB3  1 1 
       10 17992 1 1  81 TRP HD1  H  23.873 -10.377 -15.017 1.00 . A A .  81 TRP HD1  1 1 
       10 17993 1 1  81 TRP HE1  H  24.882 -11.005 -12.660 1.00 . A A .  81 TRP HE1  1 1 
       10 17994 1 1  81 TRP HE3  H  19.409 -10.672 -12.598 1.00 . A A .  81 TRP HE3  1 1 
       10 17995 1 1  81 TRP HH2  H  21.499 -11.682  -8.932 1.00 . A A .  81 TRP HH2  1 1 
       10 17996 1 1  81 TRP HZ2  H  23.726 -11.542 -10.107 1.00 . A A .  81 TRP HZ2  1 1 
       10 17997 1 1  81 TRP HZ3  H  19.438 -11.253 -10.175 1.00 . A A .  81 TRP HZ3  1 1 
       10 17998 1 1  81 TRP N    N  20.673 -12.576 -15.458 1.00 . A A .  81 TRP N    1 1 
       10 17999 1 1  81 TRP NE1  N  23.823 -10.883 -12.889 1.00 . A A .  81 TRP NE1  1 1 
       10 18000 1 1  81 TRP O    O  18.329 -10.589 -17.109 1.00 . A A .  81 TRP O    1 1 
       10 18001 1 1  82 ALA C    C  18.320 -12.306 -19.412 1.00 . A A .  82 ALA C    1 1 
       10 18002 1 1  82 ALA CA   C  19.688 -11.631 -19.298 1.00 . A A .  82 ALA CA   1 1 
       10 18003 1 1  82 ALA CB   C  20.737 -12.285 -20.200 1.00 . A A .  82 ALA CB   1 1 
       10 18004 1 1  82 ALA H    H  21.014 -12.140 -17.774 1.00 . A A .  82 ALA H    1 1 
       10 18005 1 1  82 ALA HA   H  19.591 -10.582 -19.576 1.00 . A A .  82 ALA HA   1 1 
       10 18006 1 1  82 ALA HB1  H  21.732 -12.096 -19.796 1.00 . A A .  82 ALA HB1  1 1 
       10 18007 1 1  82 ALA HB2  H  20.561 -13.360 -20.243 1.00 . A A .  82 ALA HB2  1 1 
       10 18008 1 1  82 ALA HB3  H  20.666 -11.865 -21.203 1.00 . A A .  82 ALA HB3  1 1 
       10 18009 1 1  82 ALA N    N  20.136 -11.683 -17.917 1.00 . A A .  82 ALA N    1 1 
       10 18010 1 1  82 ALA O    O  17.559 -12.024 -20.336 1.00 . A A .  82 ALA O    1 1 
       10 18011 1 1  83 GLU C    C  15.826 -13.263 -17.432 1.00 . A A .  83 GLU C    1 1 
       10 18012 1 1  83 GLU CA   C  16.784 -13.902 -18.439 1.00 . A A .  83 GLU CA   1 1 
       10 18013 1 1  83 GLU CB   C  17.000 -15.384 -18.127 1.00 . A A .  83 GLU CB   1 1 
       10 18014 1 1  83 GLU CD   C  17.744 -16.084 -20.433 1.00 . A A .  83 GLU CD   1 1 
       10 18015 1 1  83 GLU CG   C  18.146 -15.959 -18.962 1.00 . A A .  83 GLU CG   1 1 
       10 18016 1 1  83 GLU H    H  18.672 -13.408 -17.709 1.00 . A A .  83 GLU H    1 1 
       10 18017 1 1  83 GLU HA   H  16.381 -13.804 -19.447 1.00 . A A .  83 GLU HA   1 1 
       10 18018 1 1  83 GLU HB2  H  17.220 -15.508 -17.067 1.00 . A A .  83 GLU HB2  1 1 
       10 18019 1 1  83 GLU HB3  H  16.084 -15.939 -18.330 1.00 . A A .  83 GLU HB3  1 1 
       10 18020 1 1  83 GLU HG2  H  19.023 -15.317 -18.874 1.00 . A A .  83 GLU HG2  1 1 
       10 18021 1 1  83 GLU HG3  H  18.428 -16.938 -18.574 1.00 . A A .  83 GLU HG3  1 1 
       10 18022 1 1  83 GLU N    N  18.048 -13.185 -18.458 1.00 . A A .  83 GLU N    1 1 
       10 18023 1 1  83 GLU O    O  14.617 -13.228 -17.656 1.00 . A A .  83 GLU O    1 1 
       10 18024 1 1  83 GLU OE1  O  16.574 -16.453 -20.673 1.00 . A A .  83 GLU OE1  1 1 
       10 18025 1 1  83 GLU OE2  O  18.616 -15.807 -21.285 1.00 . A A .  83 GLU OE2  1 1 
       10 18026 1 1  84 ILE C    C  14.804 -10.992 -15.907 1.00 . A A .  84 ILE C    1 1 
       10 18027 1 1  84 ILE CA   C  15.615 -12.139 -15.301 1.00 . A A .  84 ILE CA   1 1 
       10 18028 1 1  84 ILE CB   C  16.512 -11.711 -14.138 1.00 . A A .  84 ILE CB   1 1 
       10 18029 1 1  84 ILE CD1  C  16.470 -13.649 -12.526 1.00 . A A .  84 ILE CD1  1 1 
       10 18030 1 1  84 ILE CG1  C  17.291 -12.902 -13.578 1.00 . A A .  84 ILE CG1  1 1 
       10 18031 1 1  84 ILE CG2  C  15.701 -10.996 -13.054 1.00 . A A .  84 ILE CG2  1 1 
       10 18032 1 1  84 ILE H    H  17.387 -12.807 -16.169 1.00 . A A .  84 ILE H    1 1 
       10 18033 1 1  84 ILE HA   H  14.921 -12.886 -14.914 1.00 . A A .  84 ILE HA   1 1 
       10 18034 1 1  84 ILE HB   H  17.243 -10.996 -14.516 1.00 . A A .  84 ILE HB   1 1 
       10 18035 1 1  84 ILE HD11 H  15.426 -13.345 -12.596 1.00 . A A .  84 ILE HD11 1 1 
       10 18036 1 1  84 ILE HD12 H  16.548 -14.723 -12.698 1.00 . A A .  84 ILE HD12 1 1 
       10 18037 1 1  84 ILE HD13 H  16.851 -13.413 -11.532 1.00 . A A .  84 ILE HD13 1 1 
       10 18038 1 1  84 ILE HG12 H  17.555 -13.582 -14.389 1.00 . A A .  84 ILE HG12 1 1 
       10 18039 1 1  84 ILE HG13 H  18.226 -12.555 -13.137 1.00 . A A .  84 ILE HG13 1 1 
       10 18040 1 1  84 ILE HG21 H  14.664 -11.328 -13.099 1.00 . A A .  84 ILE HG21 1 1 
       10 18041 1 1  84 ILE HG22 H  16.117 -11.232 -12.075 1.00 . A A .  84 ILE HG22 1 1 
       10 18042 1 1  84 ILE HG23 H  15.745  -9.920 -13.218 1.00 . A A .  84 ILE HG23 1 1 
       10 18043 1 1  84 ILE N    N  16.403 -12.775 -16.343 1.00 . A A .  84 ILE N    1 1 
       10 18044 1 1  84 ILE O    O  13.589 -10.926 -15.732 1.00 . A A .  84 ILE O    1 1 
       10 18045 1 1  85 ALA C    C  13.870  -9.473 -18.286 1.00 . A A .  85 ALA C    1 1 
       10 18046 1 1  85 ALA CA   C  14.871  -8.976 -17.242 1.00 . A A .  85 ALA CA   1 1 
       10 18047 1 1  85 ALA CB   C  15.940  -8.063 -17.846 1.00 . A A .  85 ALA CB   1 1 
       10 18048 1 1  85 ALA H    H  16.499 -10.178 -16.746 1.00 . A A .  85 ALA H    1 1 
       10 18049 1 1  85 ALA HA   H  14.335  -8.425 -16.469 1.00 . A A .  85 ALA HA   1 1 
       10 18050 1 1  85 ALA HB1  H  16.929  -8.449 -17.600 1.00 . A A .  85 ALA HB1  1 1 
       10 18051 1 1  85 ALA HB2  H  15.821  -8.033 -18.930 1.00 . A A .  85 ALA HB2  1 1 
       10 18052 1 1  85 ALA HB3  H  15.831  -7.058 -17.441 1.00 . A A .  85 ALA HB3  1 1 
       10 18053 1 1  85 ALA N    N  15.510 -10.117 -16.608 1.00 . A A .  85 ALA N    1 1 
       10 18054 1 1  85 ALA O    O  12.785  -8.912 -18.427 1.00 . A A .  85 ALA O    1 1 
       10 18055 1 1  86 LYS C    C  12.016 -11.312 -19.454 1.00 . A A .  86 LYS C    1 1 
       10 18056 1 1  86 LYS CA   C  13.421 -11.099 -20.020 1.00 . A A .  86 LYS CA   1 1 
       10 18057 1 1  86 LYS CB   C  14.056 -12.372 -20.585 1.00 . A A .  86 LYS CB   1 1 
       10 18058 1 1  86 LYS CD   C  15.584 -13.325 -22.350 1.00 . A A .  86 LYS CD   1 1 
       10 18059 1 1  86 LYS CE   C  14.643 -14.002 -23.348 1.00 . A A .  86 LYS CE   1 1 
       10 18060 1 1  86 LYS CG   C  14.955 -12.051 -21.781 1.00 . A A .  86 LYS CG   1 1 
       10 18061 1 1  86 LYS H    H  15.155 -10.971 -18.872 1.00 . A A .  86 LYS H    1 1 
       10 18062 1 1  86 LYS HA   H  13.360 -10.380 -20.836 1.00 . A A .  86 LYS HA   1 1 
       10 18063 1 1  86 LYS HB2  H  14.639 -12.868 -19.809 1.00 . A A .  86 LYS HB2  1 1 
       10 18064 1 1  86 LYS HB3  H  13.274 -13.068 -20.889 1.00 . A A .  86 LYS HB3  1 1 
       10 18065 1 1  86 LYS HD2  H  16.526 -13.081 -22.841 1.00 . A A .  86 LYS HD2  1 1 
       10 18066 1 1  86 LYS HD3  H  15.817 -14.014 -21.538 1.00 . A A .  86 LYS HD3  1 1 
       10 18067 1 1  86 LYS HE2  H  14.092 -14.802 -22.852 1.00 . A A .  86 LYS HE2  1 1 
       10 18068 1 1  86 LYS HE3  H  13.907 -13.284 -23.708 1.00 . A A .  86 LYS HE3  1 1 
       10 18069 1 1  86 LYS HG2  H  14.372 -11.552 -22.555 1.00 . A A .  86 LYS HG2  1 1 
       10 18070 1 1  86 LYS HG3  H  15.739 -11.359 -21.475 1.00 . A A .  86 LYS HG3  1 1 
       10 18071 1 1  86 LYS HZ1  H  16.378 -14.341 -24.374 1.00 . A A .  86 LYS HZ1  1 1 
       10 18072 1 1  86 LYS HZ2  H  15.284 -15.544 -24.526 1.00 . A A .  86 LYS HZ2  1 1 
       10 18073 1 1  86 LYS HZ3  H  15.076 -14.144 -25.340 1.00 . A A .  86 LYS HZ3  1 1 
       10 18074 1 1  86 LYS N    N  14.270 -10.520 -18.992 1.00 . A A .  86 LYS N    1 1 
       10 18075 1 1  86 LYS NZ   N  15.407 -14.553 -24.490 1.00 . A A .  86 LYS NZ   1 1 
       10 18076 1 1  86 LYS O    O  11.034 -11.283 -20.194 1.00 . A A .  86 LYS O    1 1 
       10 18077 1 1  87 LEU C    C  10.031 -10.387 -17.198 1.00 . A A .  87 LEU C    1 1 
       10 18078 1 1  87 LEU CA   C  10.695 -11.738 -17.473 1.00 . A A .  87 LEU CA   1 1 
       10 18079 1 1  87 LEU CB   C  10.893 -12.593 -16.220 1.00 . A A .  87 LEU CB   1 1 
       10 18080 1 1  87 LEU CD1  C  12.108 -14.779 -15.902 1.00 . A A .  87 LEU CD1  1 1 
       10 18081 1 1  87 LEU CD2  C   9.575 -14.700 -15.794 1.00 . A A .  87 LEU CD2  1 1 
       10 18082 1 1  87 LEU CG   C  10.837 -14.108 -16.425 1.00 . A A .  87 LEU CG   1 1 
       10 18083 1 1  87 LEU H    H  12.768 -11.542 -17.552 1.00 . A A .  87 LEU H    1 1 
       10 18084 1 1  87 LEU HA   H  10.058 -12.304 -18.152 1.00 . A A .  87 LEU HA   1 1 
       10 18085 1 1  87 LEU HB2  H  11.859 -12.341 -15.781 1.00 . A A .  87 LEU HB2  1 1 
       10 18086 1 1  87 LEU HB3  H  10.131 -12.316 -15.491 1.00 . A A .  87 LEU HB3  1 1 
       10 18087 1 1  87 LEU HD11 H  12.596 -14.123 -15.181 1.00 . A A .  87 LEU HD11 1 1 
       10 18088 1 1  87 LEU HD12 H  11.849 -15.722 -15.419 1.00 . A A .  87 LEU HD12 1 1 
       10 18089 1 1  87 LEU HD13 H  12.786 -14.972 -16.734 1.00 . A A .  87 LEU HD13 1 1 
       10 18090 1 1  87 LEU HD21 H   8.761 -13.979 -15.866 1.00 . A A .  87 LEU HD21 1 1 
       10 18091 1 1  87 LEU HD22 H   9.300 -15.613 -16.322 1.00 . A A .  87 LEU HD22 1 1 
       10 18092 1 1  87 LEU HD23 H   9.766 -14.929 -14.746 1.00 . A A .  87 LEU HD23 1 1 
       10 18093 1 1  87 LEU HG   H  10.785 -14.306 -17.496 1.00 . A A .  87 LEU HG   1 1 
       10 18094 1 1  87 LEU N    N  11.964 -11.521 -18.147 1.00 . A A .  87 LEU N    1 1 
       10 18095 1 1  87 LEU O    O   8.807 -10.272 -17.245 1.00 . A A .  87 LEU O    1 1 
       10 18096 1 1  88 LEU C    C  10.849  -7.106 -17.731 1.00 . A A .  88 LEU C    1 1 
       10 18097 1 1  88 LEU CA   C  10.377  -8.061 -16.633 1.00 . A A .  88 LEU CA   1 1 
       10 18098 1 1  88 LEU CB   C  10.784  -7.628 -15.224 1.00 . A A .  88 LEU CB   1 1 
       10 18099 1 1  88 LEU CD1  C  11.522  -9.745 -14.069 1.00 . A A .  88 LEU CD1  1 1 
       10 18100 1 1  88 LEU CD2  C  10.365  -7.911 -12.753 1.00 . A A .  88 LEU CD2  1 1 
       10 18101 1 1  88 LEU CG   C  10.482  -8.623 -14.102 1.00 . A A .  88 LEU CG   1 1 
       10 18102 1 1  88 LEU H    H  11.862  -9.501 -16.879 1.00 . A A .  88 LEU H    1 1 
       10 18103 1 1  88 LEU HA   H   9.288  -8.101 -16.655 1.00 . A A .  88 LEU HA   1 1 
       10 18104 1 1  88 LEU HB2  H  11.855  -7.424 -15.223 1.00 . A A .  88 LEU HB2  1 1 
       10 18105 1 1  88 LEU HB3  H  10.282  -6.688 -14.994 1.00 . A A .  88 LEU HB3  1 1 
       10 18106 1 1  88 LEU HD11 H  12.510  -9.330 -14.269 1.00 . A A .  88 LEU HD11 1 1 
       10 18107 1 1  88 LEU HD12 H  11.519 -10.215 -13.085 1.00 . A A .  88 LEU HD12 1 1 
       10 18108 1 1  88 LEU HD13 H  11.279 -10.488 -14.828 1.00 . A A .  88 LEU HD13 1 1 
       10 18109 1 1  88 LEU HD21 H  10.570  -6.848 -12.884 1.00 . A A .  88 LEU HD21 1 1 
       10 18110 1 1  88 LEU HD22 H   9.356  -8.040 -12.360 1.00 . A A .  88 LEU HD22 1 1 
       10 18111 1 1  88 LEU HD23 H  11.084  -8.336 -12.053 1.00 . A A .  88 LEU HD23 1 1 
       10 18112 1 1  88 LEU HG   H   9.517  -9.086 -14.307 1.00 . A A .  88 LEU HG   1 1 
       10 18113 1 1  88 LEU N    N  10.867  -9.399 -16.916 1.00 . A A .  88 LEU N    1 1 
       10 18114 1 1  88 LEU O    O  12.023  -6.739 -17.777 1.00 . A A .  88 LEU O    1 1 
       10 18115 1 1  89 PRO C    C  10.355  -4.381 -19.202 1.00 . A A .  89 PRO C    1 1 
       10 18116 1 1  89 PRO CA   C  10.193  -5.816 -19.706 1.00 . A A .  89 PRO CA   1 1 
       10 18117 1 1  89 PRO CB   C   9.040  -5.976 -20.683 1.00 . A A .  89 PRO CB   1 1 
       10 18118 1 1  89 PRO CD   C   8.488  -7.136 -18.588 1.00 . A A .  89 PRO CD   1 1 
       10 18119 1 1  89 PRO CG   C   7.908  -6.610 -19.891 1.00 . A A .  89 PRO CG   1 1 
       10 18120 1 1  89 PRO HA   H  11.069  -6.060 -20.123 1.00 . A A .  89 PRO HA   1 1 
       10 18121 1 1  89 PRO HB2  H   8.739  -5.012 -21.093 1.00 . A A .  89 PRO HB2  1 1 
       10 18122 1 1  89 PRO HB3  H   9.327  -6.605 -21.526 1.00 . A A .  89 PRO HB3  1 1 
       10 18123 1 1  89 PRO HD2  H   7.966  -6.720 -17.726 1.00 . A A .  89 PRO HD2  1 1 
       10 18124 1 1  89 PRO HD3  H   8.397  -8.220 -18.524 1.00 . A A .  89 PRO HD3  1 1 
       10 18125 1 1  89 PRO HG2  H   7.125  -5.878 -19.693 1.00 . A A .  89 PRO HG2  1 1 
       10 18126 1 1  89 PRO HG3  H   7.450  -7.419 -20.460 1.00 . A A .  89 PRO HG3  1 1 
       10 18127 1 1  89 PRO N    N   9.887  -6.721 -18.612 1.00 . A A .  89 PRO N    1 1 
       10 18128 1 1  89 PRO O    O  10.606  -3.468 -19.987 1.00 . A A .  89 PRO O    1 1 
       10 18129 1 1  90 GLY C    C  11.793  -2.602 -16.955 1.00 . A A .  90 GLY C    1 1 
       10 18130 1 1  90 GLY CA   C  10.331  -2.917 -17.277 1.00 . A A .  90 GLY CA   1 1 
       10 18131 1 1  90 GLY H    H  10.001  -4.974 -17.263 1.00 . A A .  90 GLY H    1 1 
       10 18132 1 1  90 GLY HA2  H   9.929  -2.155 -17.944 1.00 . A A .  90 GLY HA2  1 1 
       10 18133 1 1  90 GLY HA3  H   9.739  -2.884 -16.362 1.00 . A A .  90 GLY HA3  1 1 
       10 18134 1 1  90 GLY N    N  10.205  -4.226 -17.895 1.00 . A A .  90 GLY N    1 1 
       10 18135 1 1  90 GLY O    O  12.126  -1.468 -16.612 1.00 . A A .  90 GLY O    1 1 
       10 18136 1 1  91 ARG C    C  14.863  -4.410 -17.693 1.00 . A A .  91 ARG C    1 1 
       10 18137 1 1  91 ARG CA   C  14.046  -3.470 -16.804 1.00 . A A .  91 ARG CA   1 1 
       10 18138 1 1  91 ARG CB   C  14.359  -3.767 -15.336 1.00 . A A .  91 ARG CB   1 1 
       10 18139 1 1  91 ARG CD   C  14.881  -1.407 -14.613 1.00 . A A .  91 ARG CD   1 1 
       10 18140 1 1  91 ARG CG   C  13.939  -2.601 -14.439 1.00 . A A .  91 ARG CG   1 1 
       10 18141 1 1  91 ARG CZ   C  14.894   0.991 -13.936 1.00 . A A .  91 ARG CZ   1 1 
       10 18142 1 1  91 ARG H    H  12.348  -4.543 -17.357 1.00 . A A .  91 ARG H    1 1 
       10 18143 1 1  91 ARG HA   H  14.262  -2.426 -17.033 1.00 . A A .  91 ARG HA   1 1 
       10 18144 1 1  91 ARG HB2  H  13.841  -4.674 -15.026 1.00 . A A .  91 ARG HB2  1 1 
       10 18145 1 1  91 ARG HB3  H  15.427  -3.954 -15.219 1.00 . A A .  91 ARG HB3  1 1 
       10 18146 1 1  91 ARG HD2  H  15.872  -1.658 -14.236 1.00 . A A .  91 ARG HD2  1 1 
       10 18147 1 1  91 ARG HD3  H  14.992  -1.173 -15.672 1.00 . A A .  91 ARG HD3  1 1 
       10 18148 1 1  91 ARG HE   H  13.528  -0.358 -13.330 1.00 . A A .  91 ARG HE   1 1 
       10 18149 1 1  91 ARG HG2  H  12.919  -2.301 -14.680 1.00 . A A .  91 ARG HG2  1 1 
       10 18150 1 1  91 ARG HG3  H  13.940  -2.920 -13.397 1.00 . A A .  91 ARG HG3  1 1 
       10 18151 1 1  91 ARG HH11 H  16.405   0.453 -15.187 1.00 . A A .  91 ARG HH11 1 1 
       10 18152 1 1  91 ARG HH12 H  16.401   2.118 -14.707 1.00 . A A .  91 ARG HH12 1 1 
       10 18153 1 1  91 ARG HH21 H  13.522   1.838 -12.697 1.00 . A A .  91 ARG HH21 1 1 
       10 18154 1 1  91 ARG HH22 H  14.750   2.911 -13.281 1.00 . A A .  91 ARG HH22 1 1 
       10 18155 1 1  91 ARG N    N  12.627  -3.624 -17.077 1.00 . A A .  91 ARG N    1 1 
       10 18156 1 1  91 ARG NE   N  14.348  -0.232 -13.889 1.00 . A A .  91 ARG NE   1 1 
       10 18157 1 1  91 ARG NH1  N  15.993   1.205 -14.673 1.00 . A A .  91 ARG NH1  1 1 
       10 18158 1 1  91 ARG NH2  N  14.342   1.998 -13.246 1.00 . A A .  91 ARG NH2  1 1 
       10 18159 1 1  91 ARG O    O  14.310  -5.310 -18.323 1.00 . A A .  91 ARG O    1 1 
       10 18160 1 1  92 THR C    C  17.983  -5.807 -17.613 1.00 . A A .  92 THR C    1 1 
       10 18161 1 1  92 THR CA   C  17.064  -4.982 -18.516 1.00 . A A .  92 THR CA   1 1 
       10 18162 1 1  92 THR CB   C  17.821  -4.053 -19.467 1.00 . A A .  92 THR CB   1 1 
       10 18163 1 1  92 THR CG2  C  16.899  -3.386 -20.491 1.00 . A A .  92 THR CG2  1 1 
       10 18164 1 1  92 THR H    H  16.607  -3.434 -17.198 1.00 . A A .  92 THR H    1 1 
       10 18165 1 1  92 THR HA   H  16.466  -5.687 -19.093 1.00 . A A .  92 THR HA   1 1 
       10 18166 1 1  92 THR HB   H  18.634  -4.583 -19.963 1.00 . A A .  92 THR HB   1 1 
       10 18167 1 1  92 THR HG1  H  19.102  -3.224 -18.172 1.00 . A A .  92 THR HG1  1 1 
       10 18168 1 1  92 THR HG21 H  15.887  -3.335 -20.089 1.00 . A A .  92 THR HG21 1 1 
       10 18169 1 1  92 THR HG22 H  17.258  -2.379 -20.701 1.00 . A A .  92 THR HG22 1 1 
       10 18170 1 1  92 THR HG23 H  16.896  -3.970 -21.411 1.00 . A A .  92 THR HG23 1 1 
       10 18171 1 1  92 THR N    N  16.165  -4.168 -17.714 1.00 . A A .  92 THR N    1 1 
       10 18172 1 1  92 THR O    O  17.798  -5.843 -16.398 1.00 . A A .  92 THR O    1 1 
       10 18173 1 1  92 THR OG1  O  18.250  -2.979 -18.636 1.00 . A A .  92 THR OG1  1 1 
       10 18174 1 1  93 ASP C    C  20.755  -6.381 -16.606 1.00 . A A .  93 ASP C    1 1 
       10 18175 1 1  93 ASP CA   C  19.904  -7.274 -17.512 1.00 . A A .  93 ASP CA   1 1 
       10 18176 1 1  93 ASP CB   C  20.845  -8.010 -18.468 1.00 . A A .  93 ASP CB   1 1 
       10 18177 1 1  93 ASP CG   C  21.210  -7.239 -19.738 1.00 . A A .  93 ASP CG   1 1 
       10 18178 1 1  93 ASP H    H  19.100  -6.416 -19.232 1.00 . A A .  93 ASP H    1 1 
       10 18179 1 1  93 ASP HA   H  19.295  -7.981 -16.949 1.00 . A A .  93 ASP HA   1 1 
       10 18180 1 1  93 ASP HB2  H  21.762  -8.256 -17.933 1.00 . A A .  93 ASP HB2  1 1 
       10 18181 1 1  93 ASP HB3  H  20.380  -8.954 -18.755 1.00 . A A .  93 ASP HB3  1 1 
       10 18182 1 1  93 ASP N    N  18.955  -6.451 -18.243 1.00 . A A .  93 ASP N    1 1 
       10 18183 1 1  93 ASP O    O  20.652  -6.455 -15.383 1.00 . A A .  93 ASP O    1 1 
       10 18184 1 1  93 ASP OD1  O  20.342  -7.178 -20.635 1.00 . A A .  93 ASP OD1  1 1 
       10 18185 1 1  93 ASP OD2  O  22.350  -6.729 -19.783 1.00 . A A .  93 ASP OD2  1 1 
       10 18186 1 1  94 ASN C    C  21.666  -4.040 -15.343 1.00 . A A .  94 ASN C    1 1 
       10 18187 1 1  94 ASN CA   C  22.444  -4.653 -16.509 1.00 . A A .  94 ASN CA   1 1 
       10 18188 1 1  94 ASN CB   C  22.931  -3.511 -17.404 1.00 . A A .  94 ASN CB   1 1 
       10 18189 1 1  94 ASN CG   C  21.949  -3.254 -18.548 1.00 . A A .  94 ASN CG   1 1 
       10 18190 1 1  94 ASN H    H  21.654  -5.505 -18.238 1.00 . A A .  94 ASN H    1 1 
       10 18191 1 1  94 ASN HA   H  23.281  -5.266 -16.176 1.00 . A A .  94 ASN HA   1 1 
       10 18192 1 1  94 ASN HB2  H  23.049  -2.605 -16.811 1.00 . A A .  94 ASN HB2  1 1 
       10 18193 1 1  94 ASN HB3  H  23.912  -3.756 -17.810 1.00 . A A .  94 ASN HB3  1 1 
       10 18194 1 1  94 ASN HD21 H  23.397  -3.801 -19.852 1.00 . A A .  94 ASN HD21 1 1 
       10 18195 1 1  94 ASN HD22 H  21.888  -3.348 -20.570 1.00 . A A .  94 ASN HD22 1 1 
       10 18196 1 1  94 ASN N    N  21.576  -5.558 -17.242 1.00 . A A .  94 ASN N    1 1 
       10 18197 1 1  94 ASN ND2  N  22.453  -3.487 -19.757 1.00 . A A .  94 ASN ND2  1 1 
       10 18198 1 1  94 ASN O    O  22.248  -3.706 -14.312 1.00 . A A .  94 ASN O    1 1 
       10 18199 1 1  94 ASN OD1  O  20.808  -2.870 -18.347 1.00 . A A .  94 ASN OD1  1 1 
       10 18200 1 1  95 ALA C    C  19.406  -4.317 -13.345 1.00 . A A .  95 ALA C    1 1 
       10 18201 1 1  95 ALA CA   C  19.499  -3.345 -14.523 1.00 . A A .  95 ALA CA   1 1 
       10 18202 1 1  95 ALA CB   C  18.130  -3.030 -15.129 1.00 . A A .  95 ALA CB   1 1 
       10 18203 1 1  95 ALA H    H  19.898  -4.186 -16.387 1.00 . A A .  95 ALA H    1 1 
       10 18204 1 1  95 ALA HA   H  19.955  -2.416 -14.181 1.00 . A A .  95 ALA HA   1 1 
       10 18205 1 1  95 ALA HB1  H  18.212  -3.001 -16.215 1.00 . A A .  95 ALA HB1  1 1 
       10 18206 1 1  95 ALA HB2  H  17.418  -3.801 -14.837 1.00 . A A .  95 ALA HB2  1 1 
       10 18207 1 1  95 ALA HB3  H  17.787  -2.062 -14.765 1.00 . A A .  95 ALA HB3  1 1 
       10 18208 1 1  95 ALA N    N  20.363  -3.912 -15.545 1.00 . A A .  95 ALA N    1 1 
       10 18209 1 1  95 ALA O    O  19.861  -4.009 -12.244 1.00 . A A .  95 ALA O    1 1 
       10 18210 1 1  96 VAL C    C  20.018  -6.799 -11.971 1.00 . A A .  96 VAL C    1 1 
       10 18211 1 1  96 VAL CA   C  18.654  -6.489 -12.592 1.00 . A A .  96 VAL CA   1 1 
       10 18212 1 1  96 VAL CB   C  17.972  -7.724 -13.184 1.00 . A A .  96 VAL CB   1 1 
       10 18213 1 1  96 VAL CG1  C  17.876  -8.846 -12.148 1.00 . A A .  96 VAL CG1  1 1 
       10 18214 1 1  96 VAL CG2  C  16.591  -7.373 -13.742 1.00 . A A .  96 VAL CG2  1 1 
       10 18215 1 1  96 VAL H    H  18.446  -5.713 -14.514 1.00 . A A .  96 VAL H    1 1 
       10 18216 1 1  96 VAL HA   H  18.002  -6.080 -11.820 1.00 . A A .  96 VAL HA   1 1 
       10 18217 1 1  96 VAL HB   H  18.586  -8.082 -14.010 1.00 . A A .  96 VAL HB   1 1 
       10 18218 1 1  96 VAL HG11 H  18.817  -8.920 -11.604 1.00 . A A .  96 VAL HG11 1 1 
       10 18219 1 1  96 VAL HG12 H  17.068  -8.627 -11.449 1.00 . A A .  96 VAL HG12 1 1 
       10 18220 1 1  96 VAL HG13 H  17.673  -9.790 -12.654 1.00 . A A .  96 VAL HG13 1 1 
       10 18221 1 1  96 VAL HG21 H  16.687  -6.563 -14.465 1.00 . A A .  96 VAL HG21 1 1 
       10 18222 1 1  96 VAL HG22 H  16.165  -8.248 -14.232 1.00 . A A .  96 VAL HG22 1 1 
       10 18223 1 1  96 VAL HG23 H  15.939  -7.058 -12.927 1.00 . A A .  96 VAL HG23 1 1 
       10 18224 1 1  96 VAL N    N  18.813  -5.470 -13.616 1.00 . A A .  96 VAL N    1 1 
       10 18225 1 1  96 VAL O    O  20.190  -6.691 -10.758 1.00 . A A .  96 VAL O    1 1 
       10 18226 1 1  97 LYS C    C  22.717  -6.517 -11.292 1.00 . A A .  97 LYS C    1 1 
       10 18227 1 1  97 LYS CA   C  22.294  -7.504 -12.382 1.00 . A A .  97 LYS CA   1 1 
       10 18228 1 1  97 LYS CB   C  23.258  -7.558 -13.569 1.00 . A A .  97 LYS CB   1 1 
       10 18229 1 1  97 LYS CD   C  25.594  -8.155 -14.306 1.00 . A A .  97 LYS CD   1 1 
       10 18230 1 1  97 LYS CE   C  25.934  -6.847 -15.023 1.00 . A A .  97 LYS CE   1 1 
       10 18231 1 1  97 LYS CG   C  24.676  -7.902 -13.109 1.00 . A A .  97 LYS CG   1 1 
       10 18232 1 1  97 LYS H    H  20.803  -7.262 -13.816 1.00 . A A .  97 LYS H    1 1 
       10 18233 1 1  97 LYS HA   H  22.260  -8.503 -11.949 1.00 . A A .  97 LYS HA   1 1 
       10 18234 1 1  97 LYS HB2  H  22.914  -8.302 -14.288 1.00 . A A .  97 LYS HB2  1 1 
       10 18235 1 1  97 LYS HB3  H  23.261  -6.597 -14.084 1.00 . A A .  97 LYS HB3  1 1 
       10 18236 1 1  97 LYS HD2  H  26.512  -8.639 -13.969 1.00 . A A .  97 LYS HD2  1 1 
       10 18237 1 1  97 LYS HD3  H  25.110  -8.840 -15.002 1.00 . A A .  97 LYS HD3  1 1 
       10 18238 1 1  97 LYS HE2  H  25.677  -6.927 -16.079 1.00 . A A .  97 LYS HE2  1 1 
       10 18239 1 1  97 LYS HE3  H  25.338  -6.034 -14.611 1.00 . A A .  97 LYS HE3  1 1 
       10 18240 1 1  97 LYS HG2  H  25.074  -7.085 -12.507 1.00 . A A .  97 LYS HG2  1 1 
       10 18241 1 1  97 LYS HG3  H  24.651  -8.785 -12.472 1.00 . A A .  97 LYS HG3  1 1 
       10 18242 1 1  97 LYS HZ1  H  27.877  -7.376 -14.673 1.00 . A A .  97 LYS HZ1  1 1 
       10 18243 1 1  97 LYS HZ2  H  27.717  -6.143 -15.733 1.00 . A A .  97 LYS HZ2  1 1 
       10 18244 1 1  97 LYS HZ3  H  27.501  -5.880 -14.135 1.00 . A A .  97 LYS HZ3  1 1 
       10 18245 1 1  97 LYS N    N  20.951  -7.177 -12.831 1.00 . A A .  97 LYS N    1 1 
       10 18246 1 1  97 LYS NZ   N  27.374  -6.536 -14.879 1.00 . A A .  97 LYS NZ   1 1 
       10 18247 1 1  97 LYS O    O  22.842  -6.890 -10.127 1.00 . A A .  97 LYS O    1 1 
       10 18248 1 1  98 ASN C    C  22.317  -4.151  -9.639 1.00 . A A .  98 ASN C    1 1 
       10 18249 1 1  98 ASN CA   C  23.330  -4.233 -10.783 1.00 . A A .  98 ASN CA   1 1 
       10 18250 1 1  98 ASN CB   C  23.374  -2.869 -11.474 1.00 . A A .  98 ASN CB   1 1 
       10 18251 1 1  98 ASN CG   C  24.358  -1.931 -10.774 1.00 . A A .  98 ASN CG   1 1 
       10 18252 1 1  98 ASN H    H  22.820  -4.981 -12.659 1.00 . A A .  98 ASN H    1 1 
       10 18253 1 1  98 ASN HA   H  24.323  -4.525 -10.441 1.00 . A A .  98 ASN HA   1 1 
       10 18254 1 1  98 ASN HB2  H  23.666  -2.995 -12.517 1.00 . A A .  98 ASN HB2  1 1 
       10 18255 1 1  98 ASN HB3  H  22.379  -2.425 -11.474 1.00 . A A .  98 ASN HB3  1 1 
       10 18256 1 1  98 ASN HD21 H  25.578  -2.085 -12.382 1.00 . A A .  98 ASN HD21 1 1 
       10 18257 1 1  98 ASN HD22 H  26.161  -1.071 -11.105 1.00 . A A .  98 ASN HD22 1 1 
       10 18258 1 1  98 ASN N    N  22.924  -5.277 -11.709 1.00 . A A .  98 ASN N    1 1 
       10 18259 1 1  98 ASN ND2  N  25.457  -1.674 -11.478 1.00 . A A .  98 ASN ND2  1 1 
       10 18260 1 1  98 ASN O    O  22.692  -4.200  -8.469 1.00 . A A .  98 ASN O    1 1 
       10 18261 1 1  98 ASN OD1  O  24.135  -1.470  -9.666 1.00 . A A .  98 ASN OD1  1 1 
       10 18262 1 1  99 HIS C    C  20.200  -4.986  -7.945 1.00 . A A .  99 HIS C    1 1 
       10 18263 1 1  99 HIS CA   C  19.984  -3.938  -9.038 1.00 . A A .  99 HIS CA   1 1 
       10 18264 1 1  99 HIS CB   C  18.617  -4.058  -9.714 1.00 . A A .  99 HIS CB   1 1 
       10 18265 1 1  99 HIS CD2  C  16.457  -5.135  -8.711 1.00 . A A .  99 HIS CD2  1 1 
       10 18266 1 1  99 HIS CE1  C  16.185  -3.773  -7.020 1.00 . A A .  99 HIS CE1  1 1 
       10 18267 1 1  99 HIS CG   C  17.467  -4.219  -8.749 1.00 . A A .  99 HIS CG   1 1 
       10 18268 1 1  99 HIS H    H  20.757  -3.988 -10.972 1.00 . A A .  99 HIS H    1 1 
       10 18269 1 1  99 HIS HA   H  20.049  -2.944  -8.594 1.00 . A A .  99 HIS HA   1 1 
       10 18270 1 1  99 HIS HB2  H  18.445  -3.171 -10.323 1.00 . A A .  99 HIS HB2  1 1 
       10 18271 1 1  99 HIS HB3  H  18.632  -4.912 -10.391 1.00 . A A .  99 HIS HB3  1 1 
       10 18272 1 1  99 HIS HD1  H  17.844  -2.594  -7.426 1.00 . A A .  99 HIS HD1  1 1 
       10 18273 1 1  99 HIS HD2  H  16.310  -5.951  -9.418 1.00 . A A .  99 HIS HD2  1 1 
       10 18274 1 1  99 HIS HE1  H  15.768  -3.309  -6.126 1.00 . A A .  99 HIS HE1  1 1 
       10 18275 1 1  99 HIS N    N  21.054  -4.027 -10.018 1.00 . A A .  99 HIS N    1 1 
       10 18276 1 1  99 HIS ND1  N  17.268  -3.374  -7.671 1.00 . A A .  99 HIS ND1  1 1 
       10 18277 1 1  99 HIS NE2  N  15.684  -4.865  -7.666 1.00 . A A .  99 HIS NE2  1 1 
       10 18278 1 1  99 HIS O    O  19.821  -4.776  -6.794 1.00 . A A .  99 HIS O    1 1 
       10 18279 1 1 100 TRP C    C  21.966  -6.626  -6.294 1.00 . A A . 100 TRP C    1 1 
       10 18280 1 1 100 TRP CA   C  21.079  -7.176  -7.413 1.00 . A A . 100 TRP CA   1 1 
       10 18281 1 1 100 TRP CB   C  21.699  -8.376  -8.132 1.00 . A A . 100 TRP CB   1 1 
       10 18282 1 1 100 TRP CD1  C  22.384 -10.627  -7.072 1.00 . A A . 100 TRP CD1  1 1 
       10 18283 1 1 100 TRP CD2  C  20.202 -10.250  -6.992 1.00 . A A . 100 TRP CD2  1 1 
       10 18284 1 1 100 TRP CE2  C  20.432 -11.475  -6.398 1.00 . A A . 100 TRP CE2  1 1 
       10 18285 1 1 100 TRP CE3  C  18.904  -9.720  -7.100 1.00 . A A . 100 TRP CE3  1 1 
       10 18286 1 1 100 TRP CG   C  21.470  -9.712  -7.424 1.00 . A A . 100 TRP CG   1 1 
       10 18287 1 1 100 TRP CH2  C  18.110 -11.764  -5.961 1.00 . A A . 100 TRP CH2  1 1 
       10 18288 1 1 100 TRP CZ2  C  19.412 -12.272  -5.865 1.00 . A A . 100 TRP CZ2  1 1 
       10 18289 1 1 100 TRP CZ3  C  17.896 -10.529  -6.563 1.00 . A A . 100 TRP CZ3  1 1 
       10 18290 1 1 100 TRP H    H  21.113  -6.257  -9.283 1.00 . A A . 100 TRP H    1 1 
       10 18291 1 1 100 TRP HA   H  20.125  -7.509  -7.004 1.00 . A A . 100 TRP HA   1 1 
       10 18292 1 1 100 TRP HB2  H  21.287  -8.435  -9.140 1.00 . A A . 100 TRP HB2  1 1 
       10 18293 1 1 100 TRP HB3  H  22.771  -8.210  -8.236 1.00 . A A . 100 TRP HB3  1 1 
       10 18294 1 1 100 TRP HD1  H  23.454 -10.527  -7.256 1.00 . A A . 100 TRP HD1  1 1 
       10 18295 1 1 100 TRP HE1  H  22.318 -12.590  -6.065 1.00 . A A . 100 TRP HE1  1 1 
       10 18296 1 1 100 TRP HE3  H  18.697  -8.756  -7.565 1.00 . A A . 100 TRP HE3  1 1 
       10 18297 1 1 100 TRP HH2  H  17.270 -12.334  -5.567 1.00 . A A . 100 TRP HH2  1 1 
       10 18298 1 1 100 TRP HZ2  H  19.619 -13.236  -5.401 1.00 . A A . 100 TRP HZ2  1 1 
       10 18299 1 1 100 TRP HZ3  H  16.870 -10.165  -6.620 1.00 . A A . 100 TRP HZ3  1 1 
       10 18300 1 1 100 TRP N    N  20.808  -6.094  -8.344 1.00 . A A . 100 TRP N    1 1 
       10 18301 1 1 100 TRP NE1  N  21.801 -11.711  -6.448 1.00 . A A . 100 TRP NE1  1 1 
       10 18302 1 1 100 TRP O    O  21.545  -6.558  -5.141 1.00 . A A . 100 TRP O    1 1 
       10 18303 1 1 101 ASN C    C  23.715  -4.280  -5.348 1.00 . A A . 101 ASN C    1 1 
       10 18304 1 1 101 ASN CA   C  24.127  -5.706  -5.718 1.00 . A A . 101 ASN CA   1 1 
       10 18305 1 1 101 ASN CB   C  25.536  -5.653  -6.310 1.00 . A A . 101 ASN CB   1 1 
       10 18306 1 1 101 ASN CG   C  26.115  -7.059  -6.477 1.00 . A A . 101 ASN CG   1 1 
       10 18307 1 1 101 ASN H    H  23.512  -6.306  -7.615 1.00 . A A . 101 ASN H    1 1 
       10 18308 1 1 101 ASN HA   H  24.092  -6.384  -4.865 1.00 . A A . 101 ASN HA   1 1 
       10 18309 1 1 101 ASN HB2  H  25.509  -5.150  -7.277 1.00 . A A . 101 ASN HB2  1 1 
       10 18310 1 1 101 ASN HB3  H  26.185  -5.063  -5.663 1.00 . A A . 101 ASN HB3  1 1 
       10 18311 1 1 101 ASN HD21 H  25.987  -6.823  -8.483 1.00 . A A . 101 ASN HD21 1 1 
       10 18312 1 1 101 ASN HD22 H  26.624  -8.345  -7.955 1.00 . A A . 101 ASN HD22 1 1 
       10 18313 1 1 101 ASN N    N  23.177  -6.248  -6.675 1.00 . A A . 101 ASN N    1 1 
       10 18314 1 1 101 ASN ND2  N  26.254  -7.441  -7.743 1.00 . A A . 101 ASN ND2  1 1 
       10 18315 1 1 101 ASN O    O  24.347  -3.646  -4.505 1.00 . A A . 101 ASN O    1 1 
       10 18316 1 1 101 ASN OD1  O  26.416  -7.752  -5.519 1.00 . A A . 101 ASN OD1  1 1 
       10 18317 1 1 102 SER C    C  21.409  -2.438  -4.412 1.00 . A A . 102 SER C    1 1 
       10 18318 1 1 102 SER CA   C  22.153  -2.476  -5.749 1.00 . A A . 102 SER CA   1 1 
       10 18319 1 1 102 SER CB   C  21.235  -2.014  -6.881 1.00 . A A . 102 SER CB   1 1 
       10 18320 1 1 102 SER H    H  22.149  -4.338  -6.683 1.00 . A A . 102 SER H    1 1 
       10 18321 1 1 102 SER HA   H  23.036  -1.838  -5.714 1.00 . A A . 102 SER HA   1 1 
       10 18322 1 1 102 SER HB2  H  21.666  -2.303  -7.839 1.00 . A A . 102 SER HB2  1 1 
       10 18323 1 1 102 SER HB3  H  20.274  -2.521  -6.799 1.00 . A A . 102 SER HB3  1 1 
       10 18324 1 1 102 SER HG   H  21.907  -0.129  -6.920 1.00 . A A . 102 SER HG   1 1 
       10 18325 1 1 102 SER N    N  22.657  -3.816  -5.998 1.00 . A A . 102 SER N    1 1 
       10 18326 1 1 102 SER O    O  21.932  -1.930  -3.421 1.00 . A A . 102 SER O    1 1 
       10 18327 1 1 102 SER OG   O  21.029  -0.604  -6.860 1.00 . A A . 102 SER OG   1 1 
       10 18328 1 1 103 THR C    C  19.132  -4.459  -2.794 1.00 . A A . 103 THR C    1 1 
       10 18329 1 1 103 THR CA   C  19.380  -3.014  -3.230 1.00 . A A . 103 THR CA   1 1 
       10 18330 1 1 103 THR CB   C  18.093  -2.236  -3.516 1.00 . A A . 103 THR CB   1 1 
       10 18331 1 1 103 THR CG2  C  16.961  -2.604  -2.556 1.00 . A A . 103 THR CG2  1 1 
       10 18332 1 1 103 THR H    H  19.783  -3.390  -5.239 1.00 . A A . 103 THR H    1 1 
       10 18333 1 1 103 THR HA   H  19.928  -2.526  -2.424 1.00 . A A . 103 THR HA   1 1 
       10 18334 1 1 103 THR HB   H  17.783  -2.366  -4.553 1.00 . A A . 103 THR HB   1 1 
       10 18335 1 1 103 THR HG1  H  17.884  -0.258  -3.733 1.00 . A A . 103 THR HG1  1 1 
       10 18336 1 1 103 THR HG21 H  17.329  -2.574  -1.530 1.00 . A A . 103 THR HG21 1 1 
       10 18337 1 1 103 THR HG22 H  16.143  -1.893  -2.669 1.00 . A A . 103 THR HG22 1 1 
       10 18338 1 1 103 THR HG23 H  16.603  -3.608  -2.784 1.00 . A A . 103 THR HG23 1 1 
       10 18339 1 1 103 THR N    N  20.201  -2.980  -4.428 1.00 . A A . 103 THR N    1 1 
       10 18340 1 1 103 THR O    O  18.690  -4.706  -1.672 1.00 . A A . 103 THR O    1 1 
       10 18341 1 1 103 THR OG1  O  18.417  -0.892  -3.172 1.00 . A A . 103 THR OG1  1 1 
       10 18342 1 1 104 ILE C    C  20.508  -7.350  -2.777 1.00 . A A . 104 ILE C    1 1 
       10 18343 1 1 104 ILE CA   C  19.241  -6.791  -3.426 1.00 . A A . 104 ILE CA   1 1 
       10 18344 1 1 104 ILE CB   C  18.821  -7.535  -4.696 1.00 . A A . 104 ILE CB   1 1 
       10 18345 1 1 104 ILE CD1  C  16.431  -6.773  -4.956 1.00 . A A . 104 ILE CD1  1 1 
       10 18346 1 1 104 ILE CG1  C  17.849  -6.695  -5.527 1.00 . A A . 104 ILE CG1  1 1 
       10 18347 1 1 104 ILE CG2  C  18.247  -8.912  -4.360 1.00 . A A . 104 ILE CG2  1 1 
       10 18348 1 1 104 ILE H    H  19.784  -5.167  -4.613 1.00 . A A . 104 ILE H    1 1 
       10 18349 1 1 104 ILE HA   H  18.420  -6.880  -2.715 1.00 . A A . 104 ILE HA   1 1 
       10 18350 1 1 104 ILE HB   H  19.710  -7.697  -5.306 1.00 . A A . 104 ILE HB   1 1 
       10 18351 1 1 104 ILE HD11 H  16.481  -6.899  -3.875 1.00 . A A . 104 ILE HD11 1 1 
       10 18352 1 1 104 ILE HD12 H  15.894  -5.854  -5.191 1.00 . A A . 104 ILE HD12 1 1 
       10 18353 1 1 104 ILE HD13 H  15.908  -7.622  -5.397 1.00 . A A . 104 ILE HD13 1 1 
       10 18354 1 1 104 ILE HG12 H  18.181  -5.658  -5.544 1.00 . A A . 104 ILE HG12 1 1 
       10 18355 1 1 104 ILE HG13 H  17.849  -7.047  -6.559 1.00 . A A . 104 ILE HG13 1 1 
       10 18356 1 1 104 ILE HG21 H  18.086  -8.987  -3.284 1.00 . A A . 104 ILE HG21 1 1 
       10 18357 1 1 104 ILE HG22 H  17.298  -9.047  -4.879 1.00 . A A . 104 ILE HG22 1 1 
       10 18358 1 1 104 ILE HG23 H  18.947  -9.685  -4.677 1.00 . A A . 104 ILE HG23 1 1 
       10 18359 1 1 104 ILE N    N  19.426  -5.377  -3.703 1.00 . A A . 104 ILE N    1 1 
       10 18360 1 1 104 ILE O    O  20.809  -8.535  -2.912 1.00 . A A . 104 ILE O    1 1 
       10 18361 1 1 105 LYS C    C  22.678  -5.945  -0.211 1.00 . A A . 105 LYS C    1 1 
       10 18362 1 1 105 LYS CA   C  22.446  -6.860  -1.415 1.00 . A A . 105 LYS CA   1 1 
       10 18363 1 1 105 LYS CB   C  23.613  -6.882  -2.404 1.00 . A A . 105 LYS CB   1 1 
       10 18364 1 1 105 LYS CD   C  23.446  -9.394  -2.541 1.00 . A A . 105 LYS CD   1 1 
       10 18365 1 1 105 LYS CE   C  24.481 -10.402  -3.044 1.00 . A A . 105 LYS CE   1 1 
       10 18366 1 1 105 LYS CG   C  23.518  -8.090  -3.338 1.00 . A A . 105 LYS CG   1 1 
       10 18367 1 1 105 LYS H    H  20.967  -5.507  -1.981 1.00 . A A . 105 LYS H    1 1 
       10 18368 1 1 105 LYS HA   H  22.311  -7.879  -1.054 1.00 . A A . 105 LYS HA   1 1 
       10 18369 1 1 105 LYS HB2  H  23.615  -5.963  -2.991 1.00 . A A . 105 LYS HB2  1 1 
       10 18370 1 1 105 LYS HB3  H  24.556  -6.912  -1.859 1.00 . A A . 105 LYS HB3  1 1 
       10 18371 1 1 105 LYS HD2  H  23.616  -9.189  -1.484 1.00 . A A . 105 LYS HD2  1 1 
       10 18372 1 1 105 LYS HD3  H  22.446  -9.821  -2.626 1.00 . A A . 105 LYS HD3  1 1 
       10 18373 1 1 105 LYS HE2  H  24.727 -10.191  -4.085 1.00 . A A . 105 LYS HE2  1 1 
       10 18374 1 1 105 LYS HE3  H  25.403 -10.302  -2.472 1.00 . A A . 105 LYS HE3  1 1 
       10 18375 1 1 105 LYS HG2  H  22.636  -7.997  -3.971 1.00 . A A . 105 LYS HG2  1 1 
       10 18376 1 1 105 LYS HG3  H  24.384  -8.112  -4.000 1.00 . A A . 105 LYS HG3  1 1 
       10 18377 1 1 105 LYS HZ1  H  23.384 -11.851  -2.108 1.00 . A A . 105 LYS HZ1  1 1 
       10 18378 1 1 105 LYS HZ2  H  23.424 -12.010  -3.733 1.00 . A A . 105 LYS HZ2  1 1 
       10 18379 1 1 105 LYS HZ3  H  24.728 -12.421  -2.840 1.00 . A A . 105 LYS HZ3  1 1 
       10 18380 1 1 105 LYS N    N  21.218  -6.470  -2.086 1.00 . A A . 105 LYS N    1 1 
       10 18381 1 1 105 LYS NZ   N  23.962 -11.783  -2.921 1.00 . A A . 105 LYS NZ   1 1 
       10 18382 1 1 105 LYS O    O  22.907  -4.747  -0.372 1.00 . A A . 105 LYS O    1 1 
       10 18383 1 1 106 ARG C    C  24.285  -5.437   2.368 1.00 . A A . 106 ARG C    1 1 
       10 18384 1 1 106 ARG CA   C  22.808  -5.798   2.200 1.00 . A A . 106 ARG CA   1 1 
       10 18385 1 1 106 ARG CB   C  22.347  -6.606   3.414 1.00 . A A . 106 ARG CB   1 1 
       10 18386 1 1 106 ARG CD   C  20.054  -7.591   3.779 1.00 . A A . 106 ARG CD   1 1 
       10 18387 1 1 106 ARG CG   C  20.884  -6.306   3.749 1.00 . A A . 106 ARG CG   1 1 
       10 18388 1 1 106 ARG CZ   C  18.716  -7.606   1.677 1.00 . A A . 106 ARG CZ   1 1 
       10 18389 1 1 106 ARG H    H  22.422  -7.519   1.091 1.00 . A A . 106 ARG H    1 1 
       10 18390 1 1 106 ARG HA   H  22.196  -4.904   2.086 1.00 . A A . 106 ARG HA   1 1 
       10 18391 1 1 106 ARG HB2  H  22.466  -7.671   3.214 1.00 . A A . 106 ARG HB2  1 1 
       10 18392 1 1 106 ARG HB3  H  22.975  -6.370   4.273 1.00 . A A . 106 ARG HB3  1 1 
       10 18393 1 1 106 ARG HD2  H  20.595  -8.371   4.315 1.00 . A A . 106 ARG HD2  1 1 
       10 18394 1 1 106 ARG HD3  H  19.124  -7.419   4.321 1.00 . A A . 106 ARG HD3  1 1 
       10 18395 1 1 106 ARG HE   H  20.378  -8.700   1.979 1.00 . A A . 106 ARG HE   1 1 
       10 18396 1 1 106 ARG HG2  H  20.823  -5.806   4.715 1.00 . A A . 106 ARG HG2  1 1 
       10 18397 1 1 106 ARG HG3  H  20.472  -5.620   3.009 1.00 . A A . 106 ARG HG3  1 1 
       10 18398 1 1 106 ARG HH11 H  18.001  -6.374   3.129 1.00 . A A . 106 ARG HH11 1 1 
       10 18399 1 1 106 ARG HH12 H  17.082  -6.396   1.661 1.00 . A A . 106 ARG HH12 1 1 
       10 18400 1 1 106 ARG HH21 H  19.166  -8.729   0.042 1.00 . A A . 106 ARG HH21 1 1 
       10 18401 1 1 106 ARG HH22 H  17.749  -7.745  -0.106 1.00 . A A . 106 ARG HH22 1 1 
       10 18402 1 1 106 ARG N    N  22.609  -6.544   0.969 1.00 . A A . 106 ARG N    1 1 
       10 18403 1 1 106 ARG NE   N  19.760  -8.036   2.399 1.00 . A A . 106 ARG NE   1 1 
       10 18404 1 1 106 ARG NH1  N  17.861  -6.717   2.200 1.00 . A A . 106 ARG NH1  1 1 
       10 18405 1 1 106 ARG NH2  N  18.527  -8.066   0.432 1.00 . A A . 106 ARG NH2  1 1 
       10 18406 1 1 106 ARG O    O  24.652  -4.264   2.309 1.00 . A A . 106 ARG O    1 1 
       10 18407 1 1 107 LYS C    C  27.130  -5.763   1.443 1.00 . A A . 107 LYS C    1 1 
       10 18408 1 1 107 LYS CA   C  26.523  -6.271   2.752 1.00 . A A . 107 LYS CA   1 1 
       10 18409 1 1 107 LYS CB   C  27.177  -7.550   3.278 1.00 . A A . 107 LYS CB   1 1 
       10 18410 1 1 107 LYS CD   C  29.579  -7.711   4.028 1.00 . A A . 107 LYS CD   1 1 
       10 18411 1 1 107 LYS CE   C  30.588  -7.330   5.114 1.00 . A A . 107 LYS CE   1 1 
       10 18412 1 1 107 LYS CG   C  28.172  -7.237   4.397 1.00 . A A . 107 LYS CG   1 1 
       10 18413 1 1 107 LYS H    H  24.788  -7.417   2.621 1.00 . A A . 107 LYS H    1 1 
       10 18414 1 1 107 LYS HA   H  26.656  -5.504   3.515 1.00 . A A . 107 LYS HA   1 1 
       10 18415 1 1 107 LYS HB2  H  26.409  -8.230   3.648 1.00 . A A . 107 LYS HB2  1 1 
       10 18416 1 1 107 LYS HB3  H  27.689  -8.062   2.464 1.00 . A A . 107 LYS HB3  1 1 
       10 18417 1 1 107 LYS HD2  H  29.578  -8.792   3.891 1.00 . A A . 107 LYS HD2  1 1 
       10 18418 1 1 107 LYS HD3  H  29.878  -7.268   3.078 1.00 . A A . 107 LYS HD3  1 1 
       10 18419 1 1 107 LYS HE2  H  31.602  -7.461   4.738 1.00 . A A . 107 LYS HE2  1 1 
       10 18420 1 1 107 LYS HE3  H  30.476  -6.276   5.369 1.00 . A A . 107 LYS HE3  1 1 
       10 18421 1 1 107 LYS HG2  H  28.183  -6.164   4.589 1.00 . A A . 107 LYS HG2  1 1 
       10 18422 1 1 107 LYS HG3  H  27.851  -7.722   5.320 1.00 . A A . 107 LYS HG3  1 1 
       10 18423 1 1 107 LYS HZ1  H  29.413  -8.350   6.440 1.00 . A A . 107 LYS HZ1  1 1 
       10 18424 1 1 107 LYS HZ2  H  30.883  -9.024   6.218 1.00 . A A . 107 LYS HZ2  1 1 
       10 18425 1 1 107 LYS HZ3  H  30.733  -7.674   7.124 1.00 . A A . 107 LYS HZ3  1 1 
       10 18426 1 1 107 LYS N    N  25.094  -6.466   2.575 1.00 . A A . 107 LYS N    1 1 
       10 18427 1 1 107 LYS NZ   N  30.388  -8.162   6.322 1.00 . A A . 107 LYS NZ   1 1 
       10 18428 1 1 107 LYS O    O  27.838  -6.499   0.756 1.00 . A A . 107 LYS O    1 1 
       10 18429 1 1 108 VAL C    C  27.314  -2.373   0.075 1.00 . A A . 108 VAL C    1 1 
       10 18430 1 1 108 VAL CA   C  27.339  -3.895  -0.079 1.00 . A A . 108 VAL CA   1 1 
       10 18431 1 1 108 VAL CB   C  26.540  -4.387  -1.288 1.00 . A A . 108 VAL CB   1 1 
       10 18432 1 1 108 VAL CG1  C  26.395  -3.281  -2.336 1.00 . A A . 108 VAL CG1  1 1 
       10 18433 1 1 108 VAL CG2  C  27.179  -5.637  -1.895 1.00 . A A . 108 VAL CG2  1 1 
       10 18434 1 1 108 VAL H    H  26.255  -3.918   1.699 1.00 . A A . 108 VAL H    1 1 
       10 18435 1 1 108 VAL HA   H  28.373  -4.218  -0.204 1.00 . A A . 108 VAL HA   1 1 
       10 18436 1 1 108 VAL HB   H  25.542  -4.655  -0.943 1.00 . A A . 108 VAL HB   1 1 
       10 18437 1 1 108 VAL HG11 H  27.317  -2.702  -2.383 1.00 . A A . 108 VAL HG11 1 1 
       10 18438 1 1 108 VAL HG12 H  26.196  -3.728  -3.310 1.00 . A A . 108 VAL HG12 1 1 
       10 18439 1 1 108 VAL HG13 H  25.568  -2.627  -2.061 1.00 . A A . 108 VAL HG13 1 1 
       10 18440 1 1 108 VAL HG21 H  28.246  -5.647  -1.670 1.00 . A A . 108 VAL HG21 1 1 
       10 18441 1 1 108 VAL HG22 H  26.711  -6.526  -1.473 1.00 . A A . 108 VAL HG22 1 1 
       10 18442 1 1 108 VAL HG23 H  27.036  -5.630  -2.976 1.00 . A A . 108 VAL HG23 1 1 
       10 18443 1 1 108 VAL N    N  26.832  -4.510   1.136 1.00 . A A . 108 VAL N    1 1 
       10 18444 1 1 108 VAL O    O  28.330  -1.708  -0.121 1.00 . A A . 108 VAL O    1 1 
       10 18445 1 1 109 ASP C    C  26.778   0.312  -0.455 1.00 . A A . 109 ASP C    1 1 
       10 18446 1 1 109 ASP CA   C  25.970  -0.434   0.609 1.00 . A A . 109 ASP CA   1 1 
       10 18447 1 1 109 ASP CB   C  26.474   0.009   1.983 1.00 . A A . 109 ASP CB   1 1 
       10 18448 1 1 109 ASP CG   C  26.700   1.515   2.134 1.00 . A A . 109 ASP CG   1 1 
       10 18449 1 1 109 ASP H    H  25.319  -2.413   0.584 1.00 . A A . 109 ASP H    1 1 
       10 18450 1 1 109 ASP HA   H  24.898  -0.260   0.516 1.00 . A A . 109 ASP HA   1 1 
       10 18451 1 1 109 ASP HB2  H  25.756  -0.312   2.738 1.00 . A A . 109 ASP HB2  1 1 
       10 18452 1 1 109 ASP HB3  H  27.411  -0.506   2.194 1.00 . A A . 109 ASP HB3  1 1 
       10 18453 1 1 109 ASP N    N  26.141  -1.865   0.426 1.00 . A A . 109 ASP N    1 1 
       10 18454 1 1 109 ASP O    O  27.796   0.929  -0.146 1.00 . A A . 109 ASP O    1 1 
       10 18455 1 1 109 ASP OD1  O  25.710   2.258   1.959 1.00 . A A . 109 ASP OD1  1 1 
       10 18456 1 1 109 ASP OD2  O  27.858   1.889   2.422 1.00 . A A . 109 ASP OD2  1 1 
       10 18457 1 1 110 THR C    C  28.372   0.333  -2.979 1.00 . A A . 110 THR C    1 1 
       10 18458 1 1 110 THR CA   C  26.959   0.890  -2.796 1.00 . A A . 110 THR CA   1 1 
       10 18459 1 1 110 THR CB   C  26.929   2.398  -2.537 1.00 . A A . 110 THR CB   1 1 
       10 18460 1 1 110 THR CG2  C  27.971   3.155  -3.363 1.00 . A A . 110 THR CG2  1 1 
       10 18461 1 1 110 THR H    H  25.465  -0.274  -1.928 1.00 . A A . 110 THR H    1 1 
       10 18462 1 1 110 THR HA   H  26.407   0.667  -3.709 1.00 . A A . 110 THR HA   1 1 
       10 18463 1 1 110 THR HB   H  27.042   2.613  -1.475 1.00 . A A . 110 THR HB   1 1 
       10 18464 1 1 110 THR HG1  H  24.928   2.393  -2.583 1.00 . A A . 110 THR HG1  1 1 
       10 18465 1 1 110 THR HG21 H  28.967   2.783  -3.120 1.00 . A A . 110 THR HG21 1 1 
       10 18466 1 1 110 THR HG22 H  27.775   3.002  -4.424 1.00 . A A . 110 THR HG22 1 1 
       10 18467 1 1 110 THR HG23 H  27.915   4.219  -3.132 1.00 . A A . 110 THR HG23 1 1 
       10 18468 1 1 110 THR N    N  26.294   0.230  -1.685 1.00 . A A . 110 THR N    1 1 
       10 18469 1 1 110 THR O    O  28.718  -0.152  -4.055 1.00 . A A . 110 THR O    1 1 
       10 18470 1 1 110 THR OG1  O  25.682   2.819  -3.083 1.00 . A A . 110 THR OG1  1 1 
       11 18471 1 1   1 GLY C    C -24.662   5.401  33.494 1.00 . A A .   1 GLY C    1 1 
       11 18472 1 1   1 GLY CA   C -26.056   5.125  34.061 1.00 . A A .   1 GLY CA   1 1 
       11 18473 1 1   1 GLY HA2  H -26.182   4.054  34.220 1.00 . A A .   1 GLY HA2  1 1 
       11 18474 1 1   1 GLY HA3  H -26.813   5.431  33.339 1.00 . A A .   1 GLY HA3  1 1 
       11 18475 1 1   1 GLY N    N -26.259   5.833  35.313 1.00 . A A .   1 GLY N    1 1 
       11 18476 1 1   1 GLY O    O -24.311   6.550  33.231 1.00 . A A .   1 GLY O    1 1 
       11 18477 1 1   2 ILE C    C -21.731   5.357  33.697 1.00 . A A .   2 ILE C    1 1 
       11 18478 1 1   2 ILE CA   C -22.556   4.439  32.792 1.00 . A A .   2 ILE CA   1 1 
       11 18479 1 1   2 ILE CB   C -22.591   4.888  31.330 1.00 . A A .   2 ILE CB   1 1 
       11 18480 1 1   2 ILE CD1  C -23.990   5.012  29.235 1.00 . A A .   2 ILE CD1  1 1 
       11 18481 1 1   2 ILE CG1  C -23.990   4.708  30.735 1.00 . A A .   2 ILE CG1  1 1 
       11 18482 1 1   2 ILE CG2  C -21.522   4.165  30.509 1.00 . A A .   2 ILE CG2  1 1 
       11 18483 1 1   2 ILE H    H -24.197   3.396  33.539 1.00 . A A .   2 ILE H    1 1 
       11 18484 1 1   2 ILE HA   H -22.113   3.444  32.813 1.00 . A A .   2 ILE HA   1 1 
       11 18485 1 1   2 ILE HB   H -22.360   5.952  31.293 1.00 . A A .   2 ILE HB   1 1 
       11 18486 1 1   2 ILE HD11 H -23.125   5.627  28.989 1.00 . A A .   2 ILE HD11 1 1 
       11 18487 1 1   2 ILE HD12 H -23.944   4.078  28.675 1.00 . A A .   2 ILE HD12 1 1 
       11 18488 1 1   2 ILE HD13 H -24.903   5.547  28.973 1.00 . A A .   2 ILE HD13 1 1 
       11 18489 1 1   2 ILE HG12 H -24.332   3.687  30.903 1.00 . A A .   2 ILE HG12 1 1 
       11 18490 1 1   2 ILE HG13 H -24.693   5.368  31.243 1.00 . A A .   2 ILE HG13 1 1 
       11 18491 1 1   2 ILE HG21 H -21.264   3.225  30.996 1.00 . A A .   2 ILE HG21 1 1 
       11 18492 1 1   2 ILE HG22 H -21.906   3.963  29.509 1.00 . A A .   2 ILE HG22 1 1 
       11 18493 1 1   2 ILE HG23 H -20.634   4.793  30.436 1.00 . A A .   2 ILE HG23 1 1 
       11 18494 1 1   2 ILE N    N -23.904   4.327  33.323 1.00 . A A .   2 ILE N    1 1 
       11 18495 1 1   2 ILE O    O -22.264   6.297  34.285 1.00 . A A .   2 ILE O    1 1 
       11 18496 1 1   3 PRO C    C -19.182   7.168  33.940 1.00 . A A .   3 PRO C    1 1 
       11 18497 1 1   3 PRO CA   C -19.507   5.829  34.606 1.00 . A A .   3 PRO CA   1 1 
       11 18498 1 1   3 PRO CB   C -18.283   4.949  34.797 1.00 . A A .   3 PRO CB   1 1 
       11 18499 1 1   3 PRO CD   C -19.745   3.938  33.100 1.00 . A A .   3 PRO CD   1 1 
       11 18500 1 1   3 PRO CG   C -18.348   3.900  33.699 1.00 . A A .   3 PRO CG   1 1 
       11 18501 1 1   3 PRO HA   H -19.941   6.056  35.478 1.00 . A A .   3 PRO HA   1 1 
       11 18502 1 1   3 PRO HB2  H -17.366   5.533  34.725 1.00 . A A .   3 PRO HB2  1 1 
       11 18503 1 1   3 PRO HB3  H -18.288   4.483  35.783 1.00 . A A .   3 PRO HB3  1 1 
       11 18504 1 1   3 PRO HD2  H -19.710   4.101  32.023 1.00 . A A .   3 PRO HD2  1 1 
       11 18505 1 1   3 PRO HD3  H -20.271   2.998  33.264 1.00 . A A .   3 PRO HD3  1 1 
       11 18506 1 1   3 PRO HG2  H -17.599   4.102  32.933 1.00 . A A .   3 PRO HG2  1 1 
       11 18507 1 1   3 PRO HG3  H -18.133   2.911  34.102 1.00 . A A .   3 PRO HG3  1 1 
       11 18508 1 1   3 PRO N    N -20.411   5.044  33.783 1.00 . A A .   3 PRO N    1 1 
       11 18509 1 1   3 PRO O    O -19.907   7.616  33.053 1.00 . A A .   3 PRO O    1 1 
       11 18510 1 1   4 ASP C    C -17.311   8.878  32.372 1.00 . A A .   4 ASP C    1 1 
       11 18511 1 1   4 ASP CA   C -17.662   9.047  33.852 1.00 . A A .   4 ASP CA   1 1 
       11 18512 1 1   4 ASP CB   C -16.417   9.561  34.577 1.00 . A A .   4 ASP CB   1 1 
       11 18513 1 1   4 ASP CG   C -16.079  11.031  34.319 1.00 . A A .   4 ASP CG   1 1 
       11 18514 1 1   4 ASP H    H -17.507   7.397  35.115 1.00 . A A .   4 ASP H    1 1 
       11 18515 1 1   4 ASP HA   H -18.504   9.721  34.006 1.00 . A A .   4 ASP HA   1 1 
       11 18516 1 1   4 ASP HB2  H -16.554   9.418  35.649 1.00 . A A .   4 ASP HB2  1 1 
       11 18517 1 1   4 ASP HB3  H -15.564   8.951  34.281 1.00 . A A .   4 ASP HB3  1 1 
       11 18518 1 1   4 ASP N    N -18.092   7.769  34.393 1.00 . A A .   4 ASP N    1 1 
       11 18519 1 1   4 ASP O    O -17.305   7.761  31.856 1.00 . A A .   4 ASP O    1 1 
       11 18520 1 1   4 ASP OD1  O -16.860  11.884  34.792 1.00 . A A .   4 ASP OD1  1 1 
       11 18521 1 1   4 ASP OD2  O -15.047  11.268  33.655 1.00 . A A .   4 ASP OD2  1 1 
       11 18522 1 1   5 LEU C    C -17.923   9.679  29.493 1.00 . A A .   5 LEU C    1 1 
       11 18523 1 1   5 LEU CA   C -16.676   9.992  30.322 1.00 . A A .   5 LEU CA   1 1 
       11 18524 1 1   5 LEU CB   C -15.511   9.034  30.066 1.00 . A A .   5 LEU CB   1 1 
       11 18525 1 1   5 LEU CD1  C -14.584   7.280  31.623 1.00 . A A .   5 LEU CD1  1 1 
       11 18526 1 1   5 LEU CD2  C -13.179   9.295  30.990 1.00 . A A .   5 LEU CD2  1 1 
       11 18527 1 1   5 LEU CG   C -14.590   8.766  31.258 1.00 . A A .   5 LEU CG   1 1 
       11 18528 1 1   5 LEU H    H -17.034  10.906  32.159 1.00 . A A .   5 LEU H    1 1 
       11 18529 1 1   5 LEU HA   H -16.332  10.994  30.064 1.00 . A A .   5 LEU HA   1 1 
       11 18530 1 1   5 LEU HB2  H -15.918   8.082  29.726 1.00 . A A .   5 LEU HB2  1 1 
       11 18531 1 1   5 LEU HB3  H -14.910   9.434  29.250 1.00 . A A .   5 LEU HB3  1 1 
       11 18532 1 1   5 LEU HD11 H -14.892   6.692  30.759 1.00 . A A .   5 LEU HD11 1 1 
       11 18533 1 1   5 LEU HD12 H -13.580   6.984  31.925 1.00 . A A .   5 LEU HD12 1 1 
       11 18534 1 1   5 LEU HD13 H -15.277   7.106  32.447 1.00 . A A .   5 LEU HD13 1 1 
       11 18535 1 1   5 LEU HD21 H -13.242  10.298  30.568 1.00 . A A .   5 LEU HD21 1 1 
       11 18536 1 1   5 LEU HD22 H -12.620   9.329  31.925 1.00 . A A .   5 LEU HD22 1 1 
       11 18537 1 1   5 LEU HD23 H -12.671   8.636  30.287 1.00 . A A .   5 LEU HD23 1 1 
       11 18538 1 1   5 LEU HG   H -14.979   9.308  32.120 1.00 . A A .   5 LEU HG   1 1 
       11 18539 1 1   5 LEU N    N -17.027  10.002  31.732 1.00 . A A .   5 LEU N    1 1 
       11 18540 1 1   5 LEU O    O -17.821   9.341  28.314 1.00 . A A .   5 LEU O    1 1 
       11 18541 1 1   6 VAL C    C -21.066  10.861  29.231 1.00 . A A .   6 VAL C    1 1 
       11 18542 1 1   6 VAL CA   C -20.338   9.539  29.477 1.00 . A A .   6 VAL CA   1 1 
       11 18543 1 1   6 VAL CB   C -21.162   8.546  30.301 1.00 . A A .   6 VAL CB   1 1 
       11 18544 1 1   6 VAL CG1  C -22.637   8.594  29.900 1.00 . A A .   6 VAL CG1  1 1 
       11 18545 1 1   6 VAL CG2  C -20.603   7.128  30.169 1.00 . A A .   6 VAL CG2  1 1 
       11 18546 1 1   6 VAL H    H -19.147  10.080  31.099 1.00 . A A .   6 VAL H    1 1 
       11 18547 1 1   6 VAL HA   H -20.115   9.076  28.516 1.00 . A A .   6 VAL HA   1 1 
       11 18548 1 1   6 VAL HB   H -21.089   8.838  31.348 1.00 . A A .   6 VAL HB   1 1 
       11 18549 1 1   6 VAL HG11 H -22.717   8.674  28.816 1.00 . A A .   6 VAL HG11 1 1 
       11 18550 1 1   6 VAL HG12 H -23.135   7.684  30.234 1.00 . A A .   6 VAL HG12 1 1 
       11 18551 1 1   6 VAL HG13 H -23.112   9.459  30.364 1.00 . A A .   6 VAL HG13 1 1 
       11 18552 1 1   6 VAL HG21 H -19.626   7.166  29.688 1.00 . A A .   6 VAL HG21 1 1 
       11 18553 1 1   6 VAL HG22 H -20.504   6.683  31.159 1.00 . A A .   6 VAL HG22 1 1 
       11 18554 1 1   6 VAL HG23 H -21.282   6.525  29.566 1.00 . A A .   6 VAL HG23 1 1 
       11 18555 1 1   6 VAL N    N -19.072   9.804  30.140 1.00 . A A .   6 VAL N    1 1 
       11 18556 1 1   6 VAL O    O -21.920  10.949  28.350 1.00 . A A .   6 VAL O    1 1 
       11 18557 1 1   7 LYS C    C -20.655  13.928  28.747 1.00 . A A .   7 LYS C    1 1 
       11 18558 1 1   7 LYS CA   C -21.311  13.171  29.904 1.00 . A A .   7 LYS CA   1 1 
       11 18559 1 1   7 LYS CB   C -21.249  13.915  31.240 1.00 . A A .   7 LYS CB   1 1 
       11 18560 1 1   7 LYS CD   C -22.975  12.388  32.261 1.00 . A A .   7 LYS CD   1 1 
       11 18561 1 1   7 LYS CE   C -22.821  12.065  33.749 1.00 . A A .   7 LYS CE   1 1 
       11 18562 1 1   7 LYS CG   C -22.590  13.840  31.973 1.00 . A A .   7 LYS CG   1 1 
       11 18563 1 1   7 LYS H    H -20.007  11.778  30.739 1.00 . A A .   7 LYS H    1 1 
       11 18564 1 1   7 LYS HA   H -22.365  13.023  29.667 1.00 . A A .   7 LYS HA   1 1 
       11 18565 1 1   7 LYS HB2  H -20.465  13.487  31.863 1.00 . A A .   7 LYS HB2  1 1 
       11 18566 1 1   7 LYS HB3  H -20.983  14.958  31.067 1.00 . A A .   7 LYS HB3  1 1 
       11 18567 1 1   7 LYS HD2  H -24.006  12.213  31.953 1.00 . A A .   7 LYS HD2  1 1 
       11 18568 1 1   7 LYS HD3  H -22.349  11.717  31.673 1.00 . A A .   7 LYS HD3  1 1 
       11 18569 1 1   7 LYS HE2  H -21.992  11.371  33.892 1.00 . A A .   7 LYS HE2  1 1 
       11 18570 1 1   7 LYS HE3  H -22.576  12.972  34.301 1.00 . A A .   7 LYS HE3  1 1 
       11 18571 1 1   7 LYS HG2  H -22.529  14.396  32.908 1.00 . A A .   7 LYS HG2  1 1 
       11 18572 1 1   7 LYS HG3  H -23.365  14.313  31.370 1.00 . A A .   7 LYS HG3  1 1 
       11 18573 1 1   7 LYS HZ1  H -24.853  11.847  33.789 1.00 . A A .   7 LYS HZ1  1 1 
       11 18574 1 1   7 LYS HZ2  H -24.043  10.480  34.167 1.00 . A A .   7 LYS HZ2  1 1 
       11 18575 1 1   7 LYS HZ3  H -24.151  11.693  35.255 1.00 . A A .   7 LYS HZ3  1 1 
       11 18576 1 1   7 LYS N    N -20.703  11.857  30.025 1.00 . A A .   7 LYS N    1 1 
       11 18577 1 1   7 LYS NZ   N -24.068  11.473  34.283 1.00 . A A .   7 LYS NZ   1 1 
       11 18578 1 1   7 LYS O    O -20.743  15.152  28.673 1.00 . A A .   7 LYS O    1 1 
       11 18579 1 1   8 GLY C    C -18.477  12.711  26.008 1.00 . A A .   8 GLY C    1 1 
       11 18580 1 1   8 GLY CA   C -19.343  13.750  26.724 1.00 . A A .   8 GLY CA   1 1 
       11 18581 1 1   8 GLY H    H -19.946  12.171  27.941 1.00 . A A .   8 GLY H    1 1 
       11 18582 1 1   8 GLY HA2  H -20.083  14.151  26.031 1.00 . A A .   8 GLY HA2  1 1 
       11 18583 1 1   8 GLY HA3  H -18.722  14.586  27.046 1.00 . A A .   8 GLY HA3  1 1 
       11 18584 1 1   8 GLY N    N -20.013  13.167  27.873 1.00 . A A .   8 GLY N    1 1 
       11 18585 1 1   8 GLY O    O -17.253  12.830  25.981 1.00 . A A .   8 GLY O    1 1 
       11 18586 1 1   9 PRO C    C -17.984  11.117  23.352 1.00 . A A .   9 PRO C    1 1 
       11 18587 1 1   9 PRO CA   C -18.472  10.630  24.718 1.00 . A A .   9 PRO CA   1 1 
       11 18588 1 1   9 PRO CB   C -19.482   9.497  24.618 1.00 . A A .   9 PRO CB   1 1 
       11 18589 1 1   9 PRO CD   C -20.615  11.515  25.444 1.00 . A A .   9 PRO CD   1 1 
       11 18590 1 1   9 PRO CG   C -20.842  10.129  24.864 1.00 . A A .   9 PRO CG   1 1 
       11 18591 1 1   9 PRO HA   H -17.652  10.352  25.218 1.00 . A A .   9 PRO HA   1 1 
       11 18592 1 1   9 PRO HB2  H -19.442   9.024  23.637 1.00 . A A .   9 PRO HB2  1 1 
       11 18593 1 1   9 PRO HB3  H -19.272   8.721  25.354 1.00 . A A .   9 PRO HB3  1 1 
       11 18594 1 1   9 PRO HD2  H -21.110  12.281  24.846 1.00 . A A .   9 PRO HD2  1 1 
       11 18595 1 1   9 PRO HD3  H -21.014  11.592  26.455 1.00 . A A .   9 PRO HD3  1 1 
       11 18596 1 1   9 PRO HG2  H -21.408  10.192  23.934 1.00 . A A .   9 PRO HG2  1 1 
       11 18597 1 1   9 PRO HG3  H -21.427   9.519  25.552 1.00 . A A .   9 PRO HG3  1 1 
       11 18598 1 1   9 PRO N    N -19.165  11.689  25.431 1.00 . A A .   9 PRO N    1 1 
       11 18599 1 1   9 PRO O    O -18.685  11.860  22.667 1.00 . A A .   9 PRO O    1 1 
       11 18600 1 1  10 TRP C    C -17.063  10.484  20.608 1.00 . A A .  10 TRP C    1 1 
       11 18601 1 1  10 TRP CA   C -16.194  11.062  21.726 1.00 . A A .  10 TRP CA   1 1 
       11 18602 1 1  10 TRP CB   C -14.734  10.611  21.642 1.00 . A A .  10 TRP CB   1 1 
       11 18603 1 1  10 TRP CD1  C -14.018  11.500  23.958 1.00 . A A .  10 TRP CD1  1 1 
       11 18604 1 1  10 TRP CD2  C -12.518  11.880  22.373 1.00 . A A .  10 TRP CD2  1 1 
       11 18605 1 1  10 TRP CE2  C -12.017  12.400  23.549 1.00 . A A .  10 TRP CE2  1 1 
       11 18606 1 1  10 TRP CE3  C -11.796  11.962  21.169 1.00 . A A .  10 TRP CE3  1 1 
       11 18607 1 1  10 TRP CG   C -13.811  11.301  22.649 1.00 . A A .  10 TRP CG   1 1 
       11 18608 1 1  10 TRP CH2  C -10.036  13.130  22.450 1.00 . A A .  10 TRP CH2  1 1 
       11 18609 1 1  10 TRP CZ2  C -10.773  13.037  23.637 1.00 . A A .  10 TRP CZ2  1 1 
       11 18610 1 1  10 TRP CZ3  C -10.555  12.602  21.274 1.00 . A A .  10 TRP CZ3  1 1 
       11 18611 1 1  10 TRP H    H -16.221  10.075  23.561 1.00 . A A .  10 TRP H    1 1 
       11 18612 1 1  10 TRP HA   H -16.194  12.150  21.673 1.00 . A A .  10 TRP HA   1 1 
       11 18613 1 1  10 TRP HB2  H -14.687   9.534  21.801 1.00 . A A .  10 TRP HB2  1 1 
       11 18614 1 1  10 TRP HB3  H -14.363  10.801  20.635 1.00 . A A .  10 TRP HB3  1 1 
       11 18615 1 1  10 TRP HD1  H -14.912  11.179  24.492 1.00 . A A .  10 TRP HD1  1 1 
       11 18616 1 1  10 TRP HE1  H -12.874  12.444  25.592 1.00 . A A .  10 TRP HE1  1 1 
       11 18617 1 1  10 TRP HE3  H -12.170  11.559  20.228 1.00 . A A .  10 TRP HE3  1 1 
       11 18618 1 1  10 TRP HH2  H  -9.060  13.615  22.449 1.00 . A A .  10 TRP HH2  1 1 
       11 18619 1 1  10 TRP HZ2  H -10.400  13.439  24.578 1.00 . A A .  10 TRP HZ2  1 1 
       11 18620 1 1  10 TRP HZ3  H  -9.954  12.692  20.369 1.00 . A A .  10 TRP HZ3  1 1 
       11 18621 1 1  10 TRP N    N -16.784  10.679  22.998 1.00 . A A .  10 TRP N    1 1 
       11 18622 1 1  10 TRP NE1  N -12.958  12.161  24.543 1.00 . A A .  10 TRP NE1  1 1 
       11 18623 1 1  10 TRP O    O -17.841   9.559  20.837 1.00 . A A .  10 TRP O    1 1 
       11 18624 1 1  11 THR C    C -16.890  10.888  16.978 1.00 . A A .  11 THR C    1 1 
       11 18625 1 1  11 THR CA   C -17.663  10.605  18.268 1.00 . A A .  11 THR CA   1 1 
       11 18626 1 1  11 THR CB   C -19.035  11.281  18.315 1.00 . A A .  11 THR CB   1 1 
       11 18627 1 1  11 THR CG2  C -19.509  11.544  19.746 1.00 . A A .  11 THR CG2  1 1 
       11 18628 1 1  11 THR H    H -16.267  11.805  19.245 1.00 . A A .  11 THR H    1 1 
       11 18629 1 1  11 THR HA   H -17.786   9.524  18.336 1.00 . A A .  11 THR HA   1 1 
       11 18630 1 1  11 THR HB   H -19.773  10.701  17.761 1.00 . A A .  11 THR HB   1 1 
       11 18631 1 1  11 THR HG1  H -18.107  13.054  18.326 1.00 . A A .  11 THR HG1  1 1 
       11 18632 1 1  11 THR HG21 H -18.752  12.119  20.280 1.00 . A A .  11 THR HG21 1 1 
       11 18633 1 1  11 THR HG22 H -20.442  12.107  19.721 1.00 . A A .  11 THR HG22 1 1 
       11 18634 1 1  11 THR HG23 H -19.671  10.594  20.256 1.00 . A A .  11 THR HG23 1 1 
       11 18635 1 1  11 THR N    N -16.902  11.053  19.423 1.00 . A A .  11 THR N    1 1 
       11 18636 1 1  11 THR O    O -15.921  11.645  16.984 1.00 . A A .  11 THR O    1 1 
       11 18637 1 1  11 THR OG1  O -18.800  12.581  17.782 1.00 . A A .  11 THR OG1  1 1 
       11 18638 1 1  12 LYS C    C -16.244  11.890  14.467 1.00 . A A .  12 LYS C    1 1 
       11 18639 1 1  12 LYS CA   C -16.713  10.440  14.608 1.00 . A A .  12 LYS CA   1 1 
       11 18640 1 1  12 LYS CB   C -17.647   9.984  13.486 1.00 . A A .  12 LYS CB   1 1 
       11 18641 1 1  12 LYS CD   C -17.536   8.796  11.264 1.00 . A A .  12 LYS CD   1 1 
       11 18642 1 1  12 LYS CE   C -16.472   7.982  10.526 1.00 . A A .  12 LYS CE   1 1 
       11 18643 1 1  12 LYS CG   C -16.892   9.855  12.162 1.00 . A A .  12 LYS CG   1 1 
       11 18644 1 1  12 LYS H    H -18.138   9.651  15.906 1.00 . A A .  12 LYS H    1 1 
       11 18645 1 1  12 LYS HA   H -15.838   9.790  14.583 1.00 . A A .  12 LYS HA   1 1 
       11 18646 1 1  12 LYS HB2  H -18.096   9.026  13.748 1.00 . A A .  12 LYS HB2  1 1 
       11 18647 1 1  12 LYS HB3  H -18.463  10.698  13.375 1.00 . A A .  12 LYS HB3  1 1 
       11 18648 1 1  12 LYS HD2  H -18.156   8.132  11.866 1.00 . A A .  12 LYS HD2  1 1 
       11 18649 1 1  12 LYS HD3  H -18.195   9.279  10.542 1.00 . A A .  12 LYS HD3  1 1 
       11 18650 1 1  12 LYS HE2  H -15.602   7.844  11.167 1.00 . A A .  12 LYS HE2  1 1 
       11 18651 1 1  12 LYS HE3  H -16.860   6.989  10.297 1.00 . A A .  12 LYS HE3  1 1 
       11 18652 1 1  12 LYS HG2  H -16.884  10.816  11.648 1.00 . A A .  12 LYS HG2  1 1 
       11 18653 1 1  12 LYS HG3  H -15.853   9.588  12.356 1.00 . A A .  12 LYS HG3  1 1 
       11 18654 1 1  12 LYS HZ1  H -16.569   9.528   9.193 1.00 . A A .  12 LYS HZ1  1 1 
       11 18655 1 1  12 LYS HZ2  H -15.089   8.847   9.296 1.00 . A A .  12 LYS HZ2  1 1 
       11 18656 1 1  12 LYS HZ3  H -16.286   8.080   8.493 1.00 . A A .  12 LYS HZ3  1 1 
       11 18657 1 1  12 LYS N    N -17.349  10.265  15.903 1.00 . A A .  12 LYS N    1 1 
       11 18658 1 1  12 LYS NZ   N -16.072   8.665   9.276 1.00 . A A .  12 LYS NZ   1 1 
       11 18659 1 1  12 LYS O    O -15.099  12.142  14.096 1.00 . A A .  12 LYS O    1 1 
       11 18660 1 1  13 GLU C    C -15.459  14.502  15.264 1.00 . A A .  13 GLU C    1 1 
       11 18661 1 1  13 GLU CA   C -16.847  14.222  14.683 1.00 . A A .  13 GLU CA   1 1 
       11 18662 1 1  13 GLU CB   C -17.916  15.059  15.389 1.00 . A A .  13 GLU CB   1 1 
       11 18663 1 1  13 GLU CD   C -17.783  17.569  15.595 1.00 . A A .  13 GLU CD   1 1 
       11 18664 1 1  13 GLU CG   C -18.126  16.395  14.675 1.00 . A A .  13 GLU CG   1 1 
       11 18665 1 1  13 GLU H    H -18.082  12.590  15.073 1.00 . A A .  13 GLU H    1 1 
       11 18666 1 1  13 GLU HA   H -16.856  14.455  13.618 1.00 . A A .  13 GLU HA   1 1 
       11 18667 1 1  13 GLU HB2  H -18.855  14.506  15.417 1.00 . A A .  13 GLU HB2  1 1 
       11 18668 1 1  13 GLU HB3  H -17.620  15.237  16.423 1.00 . A A .  13 GLU HB3  1 1 
       11 18669 1 1  13 GLU HG2  H -17.503  16.436  13.781 1.00 . A A .  13 GLU HG2  1 1 
       11 18670 1 1  13 GLU HG3  H -19.162  16.477  14.346 1.00 . A A .  13 GLU HG3  1 1 
       11 18671 1 1  13 GLU N    N -17.153  12.804  14.771 1.00 . A A .  13 GLU N    1 1 
       11 18672 1 1  13 GLU O    O -14.663  15.219  14.659 1.00 . A A .  13 GLU O    1 1 
       11 18673 1 1  13 GLU OE1  O -16.654  17.558  16.131 1.00 . A A .  13 GLU OE1  1 1 
       11 18674 1 1  13 GLU OE2  O -18.658  18.449  15.742 1.00 . A A .  13 GLU OE2  1 1 
       11 18675 1 1  14 GLU C    C -12.788  13.704  16.168 1.00 . A A .  14 GLU C    1 1 
       11 18676 1 1  14 GLU CA   C -13.935  14.102  17.099 1.00 . A A .  14 GLU CA   1 1 
       11 18677 1 1  14 GLU CB   C -13.884  13.305  18.404 1.00 . A A .  14 GLU CB   1 1 
       11 18678 1 1  14 GLU CD   C -11.815  11.922  17.994 1.00 . A A .  14 GLU CD   1 1 
       11 18679 1 1  14 GLU CG   C -13.335  11.897  18.165 1.00 . A A .  14 GLU CG   1 1 
       11 18680 1 1  14 GLU H    H -15.866  13.342  16.915 1.00 . A A .  14 GLU H    1 1 
       11 18681 1 1  14 GLU HA   H -13.874  15.166  17.327 1.00 . A A .  14 GLU HA   1 1 
       11 18682 1 1  14 GLU HB2  H -13.256  13.826  19.127 1.00 . A A .  14 GLU HB2  1 1 
       11 18683 1 1  14 GLU HB3  H -14.882  13.242  18.836 1.00 . A A .  14 GLU HB3  1 1 
       11 18684 1 1  14 GLU HG2  H -13.600  11.253  19.004 1.00 . A A .  14 GLU HG2  1 1 
       11 18685 1 1  14 GLU HG3  H -13.798  11.469  17.276 1.00 . A A .  14 GLU HG3  1 1 
       11 18686 1 1  14 GLU N    N -15.213  13.923  16.430 1.00 . A A .  14 GLU N    1 1 
       11 18687 1 1  14 GLU O    O -11.762  14.380  16.118 1.00 . A A .  14 GLU O    1 1 
       11 18688 1 1  14 GLU OE1  O -11.247  13.027  18.132 1.00 . A A .  14 GLU OE1  1 1 
       11 18689 1 1  14 GLU OE2  O -11.256  10.836  17.730 1.00 . A A .  14 GLU OE2  1 1 
       11 18690 1 1  15 ASP C    C -11.922  13.047  13.316 1.00 . A A .  15 ASP C    1 1 
       11 18691 1 1  15 ASP CA   C -11.998  12.113  14.526 1.00 . A A .  15 ASP CA   1 1 
       11 18692 1 1  15 ASP CB   C -12.358  10.715  14.021 1.00 . A A .  15 ASP CB   1 1 
       11 18693 1 1  15 ASP CG   C -11.779   9.562  14.843 1.00 . A A .  15 ASP CG   1 1 
       11 18694 1 1  15 ASP H    H -13.839  12.066  15.499 1.00 . A A .  15 ASP H    1 1 
       11 18695 1 1  15 ASP HA   H -11.069  12.091  15.095 1.00 . A A .  15 ASP HA   1 1 
       11 18696 1 1  15 ASP HB2  H -13.444  10.619  14.004 1.00 . A A .  15 ASP HB2  1 1 
       11 18697 1 1  15 ASP HB3  H -12.014  10.616  12.992 1.00 . A A .  15 ASP HB3  1 1 
       11 18698 1 1  15 ASP N    N -13.002  12.609  15.453 1.00 . A A .  15 ASP N    1 1 
       11 18699 1 1  15 ASP O    O -10.938  13.765  13.144 1.00 . A A .  15 ASP O    1 1 
       11 18700 1 1  15 ASP OD1  O -10.538   9.541  14.996 1.00 . A A .  15 ASP OD1  1 1 
       11 18701 1 1  15 ASP OD2  O -12.589   8.727  15.300 1.00 . A A .  15 ASP OD2  1 1 
       11 18702 1 1  16 GLN C    C -12.502  15.241  11.627 1.00 . A A .  16 GLN C    1 1 
       11 18703 1 1  16 GLN CA   C -13.036  13.840  11.322 1.00 . A A .  16 GLN CA   1 1 
       11 18704 1 1  16 GLN CB   C -14.463  13.905  10.774 1.00 . A A .  16 GLN CB   1 1 
       11 18705 1 1  16 GLN CD   C -16.738  14.871  11.274 1.00 . A A .  16 GLN CD   1 1 
       11 18706 1 1  16 GLN CG   C -15.456  14.290  11.873 1.00 . A A .  16 GLN CG   1 1 
       11 18707 1 1  16 GLN H    H -13.768  12.420  12.658 1.00 . A A .  16 GLN H    1 1 
       11 18708 1 1  16 GLN HA   H -12.394  13.351  10.590 1.00 . A A .  16 GLN HA   1 1 
       11 18709 1 1  16 GLN HB2  H -14.513  14.632   9.963 1.00 . A A .  16 GLN HB2  1 1 
       11 18710 1 1  16 GLN HB3  H -14.739  12.939  10.352 1.00 . A A .  16 GLN HB3  1 1 
       11 18711 1 1  16 GLN HE21 H -15.608  16.242  10.303 1.00 . A A .  16 GLN HE21 1 1 
       11 18712 1 1  16 GLN HE22 H -17.315  16.359  10.028 1.00 . A A .  16 GLN HE22 1 1 
       11 18713 1 1  16 GLN HG2  H -15.696  13.414  12.475 1.00 . A A .  16 GLN HG2  1 1 
       11 18714 1 1  16 GLN HG3  H -14.999  15.020  12.541 1.00 . A A .  16 GLN HG3  1 1 
       11 18715 1 1  16 GLN N    N -12.972  13.007  12.510 1.00 . A A .  16 GLN N    1 1 
       11 18716 1 1  16 GLN NE2  N -16.537  15.910  10.468 1.00 . A A .  16 GLN NE2  1 1 
       11 18717 1 1  16 GLN O    O -11.852  15.859  10.784 1.00 . A A .  16 GLN O    1 1 
       11 18718 1 1  16 GLN OE1  O -17.838  14.407  11.527 1.00 . A A .  16 GLN OE1  1 1 
       11 18719 1 1  17 LYS C    C -10.834  17.005  13.449 1.00 . A A .  17 LYS C    1 1 
       11 18720 1 1  17 LYS CA   C -12.352  17.018  13.261 1.00 . A A .  17 LYS CA   1 1 
       11 18721 1 1  17 LYS CB   C -13.122  17.466  14.505 1.00 . A A .  17 LYS CB   1 1 
       11 18722 1 1  17 LYS CD   C -12.411  19.104  16.286 1.00 . A A .  17 LYS CD   1 1 
       11 18723 1 1  17 LYS CE   C -13.532  19.733  17.116 1.00 . A A .  17 LYS CE   1 1 
       11 18724 1 1  17 LYS CG   C -12.839  18.934  14.826 1.00 . A A .  17 LYS CG   1 1 
       11 18725 1 1  17 LYS H    H -13.324  15.193  13.514 1.00 . A A .  17 LYS H    1 1 
       11 18726 1 1  17 LYS HA   H -12.595  17.719  12.462 1.00 . A A .  17 LYS HA   1 1 
       11 18727 1 1  17 LYS HB2  H -14.191  17.324  14.346 1.00 . A A .  17 LYS HB2  1 1 
       11 18728 1 1  17 LYS HB3  H -12.841  16.843  15.354 1.00 . A A .  17 LYS HB3  1 1 
       11 18729 1 1  17 LYS HD2  H -12.144  18.134  16.705 1.00 . A A .  17 LYS HD2  1 1 
       11 18730 1 1  17 LYS HD3  H -11.520  19.729  16.337 1.00 . A A .  17 LYS HD3  1 1 
       11 18731 1 1  17 LYS HE2  H -14.498  19.502  16.667 1.00 . A A .  17 LYS HE2  1 1 
       11 18732 1 1  17 LYS HE3  H -13.535  19.304  18.118 1.00 . A A .  17 LYS HE3  1 1 
       11 18733 1 1  17 LYS HG2  H -12.055  19.310  14.168 1.00 . A A .  17 LYS HG2  1 1 
       11 18734 1 1  17 LYS HG3  H -13.730  19.531  14.633 1.00 . A A .  17 LYS HG3  1 1 
       11 18735 1 1  17 LYS HZ1  H -12.380  21.421  17.157 1.00 . A A .  17 LYS HZ1  1 1 
       11 18736 1 1  17 LYS HZ2  H -13.828  21.637  16.433 1.00 . A A .  17 LYS HZ2  1 1 
       11 18737 1 1  17 LYS HZ3  H -13.736  21.534  18.060 1.00 . A A .  17 LYS HZ3  1 1 
       11 18738 1 1  17 LYS N    N -12.795  15.702  12.834 1.00 . A A .  17 LYS N    1 1 
       11 18739 1 1  17 LYS NZ   N -13.355  21.200  17.198 1.00 . A A .  17 LYS NZ   1 1 
       11 18740 1 1  17 LYS O    O -10.098  17.549  12.627 1.00 . A A .  17 LYS O    1 1 
       11 18741 1 1  18 VAL C    C  -8.211  16.035  13.552 1.00 . A A .  18 VAL C    1 1 
       11 18742 1 1  18 VAL CA   C  -8.993  16.285  14.843 1.00 . A A .  18 VAL CA   1 1 
       11 18743 1 1  18 VAL CB   C  -8.756  15.208  15.903 1.00 . A A .  18 VAL CB   1 1 
       11 18744 1 1  18 VAL CG1  C  -7.331  14.656  15.815 1.00 . A A .  18 VAL CG1  1 1 
       11 18745 1 1  18 VAL CG2  C  -9.050  15.744  17.305 1.00 . A A .  18 VAL CG2  1 1 
       11 18746 1 1  18 VAL H    H -11.015  15.937  15.200 1.00 . A A .  18 VAL H    1 1 
       11 18747 1 1  18 VAL HA   H  -8.684  17.243  15.260 1.00 . A A .  18 VAL HA   1 1 
       11 18748 1 1  18 VAL HB   H  -9.445  14.387  15.707 1.00 . A A .  18 VAL HB   1 1 
       11 18749 1 1  18 VAL HG11 H  -6.697  15.371  15.291 1.00 . A A .  18 VAL HG11 1 1 
       11 18750 1 1  18 VAL HG12 H  -6.942  14.493  16.820 1.00 . A A .  18 VAL HG12 1 1 
       11 18751 1 1  18 VAL HG13 H  -7.340  13.711  15.271 1.00 . A A .  18 VAL HG13 1 1 
       11 18752 1 1  18 VAL HG21 H  -8.650  16.754  17.399 1.00 . A A .  18 VAL HG21 1 1 
       11 18753 1 1  18 VAL HG22 H -10.128  15.764  17.468 1.00 . A A .  18 VAL HG22 1 1 
       11 18754 1 1  18 VAL HG23 H  -8.582  15.098  18.048 1.00 . A A .  18 VAL HG23 1 1 
       11 18755 1 1  18 VAL N    N -10.410  16.377  14.536 1.00 . A A .  18 VAL N    1 1 
       11 18756 1 1  18 VAL O    O  -7.103  16.542  13.385 1.00 . A A .  18 VAL O    1 1 
       11 18757 1 1  19 ILE C    C  -8.002  16.215  10.590 1.00 . A A .  19 ILE C    1 1 
       11 18758 1 1  19 ILE CA   C  -8.194  14.931  11.400 1.00 . A A .  19 ILE CA   1 1 
       11 18759 1 1  19 ILE CB   C  -8.997  13.856  10.666 1.00 . A A .  19 ILE CB   1 1 
       11 18760 1 1  19 ILE CD1  C  -8.219  12.474  12.627 1.00 . A A .  19 ILE CD1  1 1 
       11 18761 1 1  19 ILE CG1  C  -8.607  12.457  11.147 1.00 . A A .  19 ILE CG1  1 1 
       11 18762 1 1  19 ILE CG2  C  -8.852  14.002   9.150 1.00 . A A .  19 ILE CG2  1 1 
       11 18763 1 1  19 ILE H    H  -9.721  14.846  12.814 1.00 . A A .  19 ILE H    1 1 
       11 18764 1 1  19 ILE HA   H  -7.213  14.510  11.616 1.00 . A A .  19 ILE HA   1 1 
       11 18765 1 1  19 ILE HB   H -10.052  13.995  10.903 1.00 . A A .  19 ILE HB   1 1 
       11 18766 1 1  19 ILE HD11 H  -8.936  13.077  13.183 1.00 . A A .  19 ILE HD11 1 1 
       11 18767 1 1  19 ILE HD12 H  -8.222  11.455  13.015 1.00 . A A .  19 ILE HD12 1 1 
       11 18768 1 1  19 ILE HD13 H  -7.222  12.902  12.736 1.00 . A A .  19 ILE HD13 1 1 
       11 18769 1 1  19 ILE HG12 H  -9.440  11.770  10.994 1.00 . A A .  19 ILE HG12 1 1 
       11 18770 1 1  19 ILE HG13 H  -7.773  12.083  10.553 1.00 . A A .  19 ILE HG13 1 1 
       11 18771 1 1  19 ILE HG21 H  -7.976  14.611   8.926 1.00 . A A .  19 ILE HG21 1 1 
       11 18772 1 1  19 ILE HG22 H  -8.733  13.016   8.699 1.00 . A A .  19 ILE HG22 1 1 
       11 18773 1 1  19 ILE HG23 H  -9.742  14.482   8.744 1.00 . A A .  19 ILE HG23 1 1 
       11 18774 1 1  19 ILE N    N  -8.819  15.254  12.671 1.00 . A A .  19 ILE N    1 1 
       11 18775 1 1  19 ILE O    O  -6.873  16.645  10.359 1.00 . A A .  19 ILE O    1 1 
       11 18776 1 1  20 GLU C    C  -8.181  19.049  10.070 1.00 . A A .  20 GLU C    1 1 
       11 18777 1 1  20 GLU CA   C  -9.092  18.018   9.402 1.00 . A A .  20 GLU CA   1 1 
       11 18778 1 1  20 GLU CB   C -10.502  18.578   9.205 1.00 . A A .  20 GLU CB   1 1 
       11 18779 1 1  20 GLU CD   C -11.429  20.665   8.134 1.00 . A A .  20 GLU CD   1 1 
       11 18780 1 1  20 GLU CG   C -10.590  19.403   7.920 1.00 . A A .  20 GLU CG   1 1 
       11 18781 1 1  20 GLU H    H -10.037  16.436  10.373 1.00 . A A .  20 GLU H    1 1 
       11 18782 1 1  20 GLU HA   H  -8.682  17.735   8.432 1.00 . A A .  20 GLU HA   1 1 
       11 18783 1 1  20 GLU HB2  H -11.221  17.760   9.166 1.00 . A A .  20 GLU HB2  1 1 
       11 18784 1 1  20 GLU HB3  H -10.773  19.199  10.059 1.00 . A A .  20 GLU HB3  1 1 
       11 18785 1 1  20 GLU HG2  H  -9.589  19.679   7.591 1.00 . A A .  20 GLU HG2  1 1 
       11 18786 1 1  20 GLU HG3  H -11.031  18.800   7.126 1.00 . A A .  20 GLU HG3  1 1 
       11 18787 1 1  20 GLU N    N  -9.123  16.792  10.181 1.00 . A A .  20 GLU N    1 1 
       11 18788 1 1  20 GLU O    O  -7.702  19.976   9.418 1.00 . A A .  20 GLU O    1 1 
       11 18789 1 1  20 GLU OE1  O -12.421  20.566   8.888 1.00 . A A .  20 GLU OE1  1 1 
       11 18790 1 1  20 GLU OE2  O -11.059  21.700   7.539 1.00 . A A .  20 GLU OE2  1 1 
       11 18791 1 1  21 LEU C    C  -5.654  19.459  11.813 1.00 . A A .  21 LEU C    1 1 
       11 18792 1 1  21 LEU CA   C  -7.122  19.755  12.127 1.00 . A A .  21 LEU CA   1 1 
       11 18793 1 1  21 LEU CB   C  -7.460  19.673  13.617 1.00 . A A .  21 LEU CB   1 1 
       11 18794 1 1  21 LEU CD1  C  -9.381  19.792  15.247 1.00 . A A .  21 LEU CD1  1 1 
       11 18795 1 1  21 LEU CD2  C  -8.291  21.921  14.402 1.00 . A A .  21 LEU CD2  1 1 
       11 18796 1 1  21 LEU CG   C  -8.679  20.478  14.073 1.00 . A A .  21 LEU CG   1 1 
       11 18797 1 1  21 LEU H    H  -8.361  18.097  11.886 1.00 . A A .  21 LEU H    1 1 
       11 18798 1 1  21 LEU HA   H  -7.348  20.770  11.801 1.00 . A A .  21 LEU HA   1 1 
       11 18799 1 1  21 LEU HB2  H  -7.624  18.626  13.875 1.00 . A A .  21 LEU HB2  1 1 
       11 18800 1 1  21 LEU HB3  H  -6.593  20.010  14.185 1.00 . A A .  21 LEU HB3  1 1 
       11 18801 1 1  21 LEU HD11 H  -8.677  19.136  15.758 1.00 . A A .  21 LEU HD11 1 1 
       11 18802 1 1  21 LEU HD12 H  -9.746  20.547  15.943 1.00 . A A .  21 LEU HD12 1 1 
       11 18803 1 1  21 LEU HD13 H -10.220  19.204  14.875 1.00 . A A .  21 LEU HD13 1 1 
       11 18804 1 1  21 LEU HD21 H  -7.231  21.964  14.654 1.00 . A A .  21 LEU HD21 1 1 
       11 18805 1 1  21 LEU HD22 H  -8.485  22.555  13.537 1.00 . A A .  21 LEU HD22 1 1 
       11 18806 1 1  21 LEU HD23 H  -8.880  22.272  15.249 1.00 . A A .  21 LEU HD23 1 1 
       11 18807 1 1  21 LEU HG   H  -9.391  20.516  13.250 1.00 . A A .  21 LEU HG   1 1 
       11 18808 1 1  21 LEU N    N  -7.968  18.853  11.363 1.00 . A A .  21 LEU N    1 1 
       11 18809 1 1  21 LEU O    O  -4.951  20.305  11.261 1.00 . A A .  21 LEU O    1 1 
       11 18810 1 1  22 VAL C    C  -3.498  18.107  10.480 1.00 . A A .  22 VAL C    1 1 
       11 18811 1 1  22 VAL CA   C  -3.863  17.839  11.941 1.00 . A A .  22 VAL CA   1 1 
       11 18812 1 1  22 VAL CB   C  -3.685  16.374  12.343 1.00 . A A .  22 VAL CB   1 1 
       11 18813 1 1  22 VAL CG1  C  -2.204  15.993  12.387 1.00 . A A .  22 VAL CG1  1 1 
       11 18814 1 1  22 VAL CG2  C  -4.366  16.086  13.683 1.00 . A A .  22 VAL CG2  1 1 
       11 18815 1 1  22 VAL H    H  -5.813  17.575  12.626 1.00 . A A .  22 VAL H    1 1 
       11 18816 1 1  22 VAL HA   H  -3.220  18.445  12.580 1.00 . A A .  22 VAL HA   1 1 
       11 18817 1 1  22 VAL HB   H  -4.167  15.757  11.584 1.00 . A A .  22 VAL HB   1 1 
       11 18818 1 1  22 VAL HG11 H  -1.611  16.870  12.649 1.00 . A A .  22 VAL HG11 1 1 
       11 18819 1 1  22 VAL HG12 H  -2.051  15.215  13.135 1.00 . A A .  22 VAL HG12 1 1 
       11 18820 1 1  22 VAL HG13 H  -1.895  15.623  11.410 1.00 . A A .  22 VAL HG13 1 1 
       11 18821 1 1  22 VAL HG21 H  -4.699  17.023  14.130 1.00 . A A .  22 VAL HG21 1 1 
       11 18822 1 1  22 VAL HG22 H  -5.225  15.435  13.522 1.00 . A A .  22 VAL HG22 1 1 
       11 18823 1 1  22 VAL HG23 H  -3.659  15.596  14.352 1.00 . A A .  22 VAL HG23 1 1 
       11 18824 1 1  22 VAL N    N  -5.235  18.257  12.177 1.00 . A A .  22 VAL N    1 1 
       11 18825 1 1  22 VAL O    O  -2.321  18.232  10.143 1.00 . A A .  22 VAL O    1 1 
       11 18826 1 1  23 LYS C    C  -3.976  19.910   8.024 1.00 . A A .  23 LYS C    1 1 
       11 18827 1 1  23 LYS CA   C  -4.330  18.437   8.233 1.00 . A A .  23 LYS CA   1 1 
       11 18828 1 1  23 LYS CB   C  -5.551  17.978   7.432 1.00 . A A .  23 LYS CB   1 1 
       11 18829 1 1  23 LYS CD   C  -5.164  16.741   5.269 1.00 . A A .  23 LYS CD   1 1 
       11 18830 1 1  23 LYS CE   C  -3.880  16.070   4.777 1.00 . A A .  23 LYS CE   1 1 
       11 18831 1 1  23 LYS CG   C  -5.303  16.613   6.788 1.00 . A A .  23 LYS CG   1 1 
       11 18832 1 1  23 LYS H    H  -5.482  18.083   9.932 1.00 . A A .  23 LYS H    1 1 
       11 18833 1 1  23 LYS HA   H  -3.485  17.829   7.909 1.00 . A A .  23 LYS HA   1 1 
       11 18834 1 1  23 LYS HB2  H  -6.420  17.922   8.087 1.00 . A A .  23 LYS HB2  1 1 
       11 18835 1 1  23 LYS HB3  H  -5.781  18.712   6.660 1.00 . A A .  23 LYS HB3  1 1 
       11 18836 1 1  23 LYS HD2  H  -6.026  16.285   4.782 1.00 . A A .  23 LYS HD2  1 1 
       11 18837 1 1  23 LYS HD3  H  -5.159  17.794   4.988 1.00 . A A .  23 LYS HD3  1 1 
       11 18838 1 1  23 LYS HE2  H  -3.079  16.805   4.716 1.00 . A A .  23 LYS HE2  1 1 
       11 18839 1 1  23 LYS HE3  H  -3.562  15.311   5.493 1.00 . A A .  23 LYS HE3  1 1 
       11 18840 1 1  23 LYS HG2  H  -4.397  16.170   7.203 1.00 . A A .  23 LYS HG2  1 1 
       11 18841 1 1  23 LYS HG3  H  -6.125  15.939   7.026 1.00 . A A .  23 LYS HG3  1 1 
       11 18842 1 1  23 LYS HZ1  H  -4.969  14.963   3.448 1.00 . A A .  23 LYS HZ1  1 1 
       11 18843 1 1  23 LYS HZ2  H  -4.107  16.161   2.748 1.00 . A A .  23 LYS HZ2  1 1 
       11 18844 1 1  23 LYS HZ3  H  -3.355  14.805   3.260 1.00 . A A .  23 LYS HZ3  1 1 
       11 18845 1 1  23 LYS N    N  -4.528  18.186   9.650 1.00 . A A .  23 LYS N    1 1 
       11 18846 1 1  23 LYS NZ   N  -4.095  15.449   3.451 1.00 . A A .  23 LYS NZ   1 1 
       11 18847 1 1  23 LYS O    O  -3.068  20.232   7.260 1.00 . A A .  23 LYS O    1 1 
       11 18848 1 1  24 LYS C    C  -3.303  22.588   9.505 1.00 . A A .  24 LYS C    1 1 
       11 18849 1 1  24 LYS CA   C  -4.487  22.199   8.617 1.00 . A A .  24 LYS CA   1 1 
       11 18850 1 1  24 LYS CB   C  -5.772  22.966   8.935 1.00 . A A .  24 LYS CB   1 1 
       11 18851 1 1  24 LYS CD   C  -5.701  25.465   9.267 1.00 . A A .  24 LYS CD   1 1 
       11 18852 1 1  24 LYS CE   C  -7.066  25.722   9.908 1.00 . A A .  24 LYS CE   1 1 
       11 18853 1 1  24 LYS CG   C  -5.780  24.331   8.243 1.00 . A A .  24 LYS CG   1 1 
       11 18854 1 1  24 LYS H    H  -5.449  20.497   9.337 1.00 . A A .  24 LYS H    1 1 
       11 18855 1 1  24 LYS HA   H  -4.229  22.417   7.581 1.00 . A A .  24 LYS HA   1 1 
       11 18856 1 1  24 LYS HB2  H  -6.636  22.386   8.612 1.00 . A A .  24 LYS HB2  1 1 
       11 18857 1 1  24 LYS HB3  H  -5.863  23.100  10.013 1.00 . A A .  24 LYS HB3  1 1 
       11 18858 1 1  24 LYS HD2  H  -4.975  25.212  10.040 1.00 . A A .  24 LYS HD2  1 1 
       11 18859 1 1  24 LYS HD3  H  -5.346  26.374   8.782 1.00 . A A .  24 LYS HD3  1 1 
       11 18860 1 1  24 LYS HE2  H  -7.534  24.774  10.173 1.00 . A A .  24 LYS HE2  1 1 
       11 18861 1 1  24 LYS HE3  H  -6.941  26.286  10.832 1.00 . A A .  24 LYS HE3  1 1 
       11 18862 1 1  24 LYS HG2  H  -4.938  24.399   7.554 1.00 . A A .  24 LYS HG2  1 1 
       11 18863 1 1  24 LYS HG3  H  -6.688  24.436   7.649 1.00 . A A .  24 LYS HG3  1 1 
       11 18864 1 1  24 LYS HZ1  H  -8.017  25.971   8.115 1.00 . A A .  24 LYS HZ1  1 1 
       11 18865 1 1  24 LYS HZ2  H  -8.850  26.573   9.385 1.00 . A A .  24 LYS HZ2  1 1 
       11 18866 1 1  24 LYS HZ3  H  -7.550  27.375   8.807 1.00 . A A .  24 LYS HZ3  1 1 
       11 18867 1 1  24 LYS N    N  -4.712  20.767   8.717 1.00 . A A .  24 LYS N    1 1 
       11 18868 1 1  24 LYS NZ   N  -7.942  26.471   8.978 1.00 . A A .  24 LYS NZ   1 1 
       11 18869 1 1  24 LYS O    O  -2.705  23.646   9.319 1.00 . A A .  24 LYS O    1 1 
       11 18870 1 1  25 TYR C    C  -0.606  21.317  10.847 1.00 . A A .  25 TYR C    1 1 
       11 18871 1 1  25 TYR CA   C  -1.899  21.949  11.367 1.00 . A A .  25 TYR CA   1 1 
       11 18872 1 1  25 TYR CB   C  -2.290  21.271  12.682 1.00 . A A .  25 TYR CB   1 1 
       11 18873 1 1  25 TYR CD1  C  -4.246  22.833  12.984 1.00 . A A .  25 TYR CD1  1 1 
       11 18874 1 1  25 TYR CD2  C  -3.040  22.138  14.928 1.00 . A A .  25 TYR CD2  1 1 
       11 18875 1 1  25 TYR CE1  C  -5.124  23.621  13.811 1.00 . A A .  25 TYR CE1  1 1 
       11 18876 1 1  25 TYR CE2  C  -3.917  22.926  15.754 1.00 . A A .  25 TYR CE2  1 1 
       11 18877 1 1  25 TYR CG   C  -3.222  22.108  13.560 1.00 . A A .  25 TYR CG   1 1 
       11 18878 1 1  25 TYR CZ   C  -4.916  23.628  15.155 1.00 . A A .  25 TYR CZ   1 1 
       11 18879 1 1  25 TYR H    H  -3.492  20.851  10.595 1.00 . A A .  25 TYR H    1 1 
       11 18880 1 1  25 TYR HA   H  -1.759  23.026  11.453 1.00 . A A .  25 TYR HA   1 1 
       11 18881 1 1  25 TYR HB2  H  -2.774  20.320  12.459 1.00 . A A .  25 TYR HB2  1 1 
       11 18882 1 1  25 TYR HB3  H  -1.385  21.043  13.245 1.00 . A A .  25 TYR HB3  1 1 
       11 18883 1 1  25 TYR HD1  H  -4.390  22.809  11.904 1.00 . A A .  25 TYR HD1  1 1 
       11 18884 1 1  25 TYR HD2  H  -2.231  21.566  15.382 1.00 . A A .  25 TYR HD2  1 1 
       11 18885 1 1  25 TYR HE1  H  -5.936  24.198  13.369 1.00 . A A .  25 TYR HE1  1 1 
       11 18886 1 1  25 TYR HE2  H  -3.784  22.959  16.835 1.00 . A A .  25 TYR HE2  1 1 
       11 18887 1 1  25 TYR HH   H  -5.621  24.126  16.897 1.00 . A A .  25 TYR HH   1 1 
       11 18888 1 1  25 TYR N    N  -3.000  21.710  10.450 1.00 . A A .  25 TYR N    1 1 
       11 18889 1 1  25 TYR O    O   0.398  22.006  10.669 1.00 . A A .  25 TYR O    1 1 
       11 18890 1 1  25 TYR OH   O  -5.745  24.372  15.935 1.00 . A A .  25 TYR OH   1 1 
       11 18891 1 1  26 GLY C    C   1.784  19.984  10.508 1.00 . A A .  26 GLY C    1 1 
       11 18892 1 1  26 GLY CA   C   0.481  19.282  10.121 1.00 . A A .  26 GLY CA   1 1 
       11 18893 1 1  26 GLY H    H  -1.493  19.461  10.764 1.00 . A A .  26 GLY H    1 1 
       11 18894 1 1  26 GLY HA2  H   0.475  18.270  10.525 1.00 . A A .  26 GLY HA2  1 1 
       11 18895 1 1  26 GLY HA3  H   0.420  19.193   9.036 1.00 . A A .  26 GLY HA3  1 1 
       11 18896 1 1  26 GLY N    N  -0.672  20.014  10.617 1.00 . A A .  26 GLY N    1 1 
       11 18897 1 1  26 GLY O    O   2.249  20.873   9.797 1.00 . A A .  26 GLY O    1 1 
       11 18898 1 1  27 THR C    C   4.121  19.312  13.294 1.00 . A A .  27 THR C    1 1 
       11 18899 1 1  27 THR CA   C   3.577  20.134  12.124 1.00 . A A .  27 THR CA   1 1 
       11 18900 1 1  27 THR CB   C   3.310  21.597  12.482 1.00 . A A .  27 THR CB   1 1 
       11 18901 1 1  27 THR CG2  C   2.091  21.764  13.391 1.00 . A A .  27 THR CG2  1 1 
       11 18902 1 1  27 THR H    H   1.952  18.833  12.206 1.00 . A A .  27 THR H    1 1 
       11 18903 1 1  27 THR HA   H   4.318  20.084  11.326 1.00 . A A .  27 THR HA   1 1 
       11 18904 1 1  27 THR HB   H   3.211  22.206  11.583 1.00 . A A .  27 THR HB   1 1 
       11 18905 1 1  27 THR HG1  H   4.344  21.494  14.192 1.00 . A A .  27 THR HG1  1 1 
       11 18906 1 1  27 THR HG21 H   1.339  21.019  13.132 1.00 . A A .  27 THR HG21 1 1 
       11 18907 1 1  27 THR HG22 H   2.392  21.630  14.430 1.00 . A A .  27 THR HG22 1 1 
       11 18908 1 1  27 THR HG23 H   1.673  22.762  13.260 1.00 . A A .  27 THR HG23 1 1 
       11 18909 1 1  27 THR N    N   2.336  19.557  11.634 1.00 . A A .  27 THR N    1 1 
       11 18910 1 1  27 THR O    O   5.262  18.852  13.257 1.00 . A A .  27 THR O    1 1 
       11 18911 1 1  27 THR OG1  O   4.412  21.959  13.309 1.00 . A A .  27 THR OG1  1 1 
       11 18912 1 1  28 LYS C    C   2.659  18.663  16.606 1.00 . A A .  28 LYS C    1 1 
       11 18913 1 1  28 LYS CA   C   3.663  18.392  15.483 1.00 . A A .  28 LYS CA   1 1 
       11 18914 1 1  28 LYS CB   C   5.112  18.695  15.868 1.00 . A A .  28 LYS CB   1 1 
       11 18915 1 1  28 LYS CD   C   7.150  17.411  16.615 1.00 . A A .  28 LYS CD   1 1 
       11 18916 1 1  28 LYS CE   C   6.737  16.578  17.830 1.00 . A A .  28 LYS CE   1 1 
       11 18917 1 1  28 LYS CG   C   6.015  17.491  15.593 1.00 . A A .  28 LYS CG   1 1 
       11 18918 1 1  28 LYS H    H   2.354  19.528  14.327 1.00 . A A .  28 LYS H    1 1 
       11 18919 1 1  28 LYS HA   H   3.612  17.335  15.222 1.00 . A A .  28 LYS HA   1 1 
       11 18920 1 1  28 LYS HB2  H   5.470  19.558  15.306 1.00 . A A .  28 LYS HB2  1 1 
       11 18921 1 1  28 LYS HB3  H   5.165  18.959  16.924 1.00 . A A .  28 LYS HB3  1 1 
       11 18922 1 1  28 LYS HD2  H   8.033  16.971  16.151 1.00 . A A .  28 LYS HD2  1 1 
       11 18923 1 1  28 LYS HD3  H   7.427  18.416  16.936 1.00 . A A .  28 LYS HD3  1 1 
       11 18924 1 1  28 LYS HE2  H   5.793  16.072  17.627 1.00 . A A .  28 LYS HE2  1 1 
       11 18925 1 1  28 LYS HE3  H   7.480  15.803  18.017 1.00 . A A .  28 LYS HE3  1 1 
       11 18926 1 1  28 LYS HG2  H   5.426  16.574  15.627 1.00 . A A .  28 LYS HG2  1 1 
       11 18927 1 1  28 LYS HG3  H   6.430  17.565  14.588 1.00 . A A .  28 LYS HG3  1 1 
       11 18928 1 1  28 LYS HZ1  H   6.932  18.358  18.816 1.00 . A A .  28 LYS HZ1  1 1 
       11 18929 1 1  28 LYS HZ2  H   5.636  17.486  19.293 1.00 . A A .  28 LYS HZ2  1 1 
       11 18930 1 1  28 LYS HZ3  H   7.134  17.053  19.778 1.00 . A A .  28 LYS HZ3  1 1 
       11 18931 1 1  28 LYS N    N   3.280  19.151  14.305 1.00 . A A .  28 LYS N    1 1 
       11 18932 1 1  28 LYS NZ   N   6.598  17.439  19.026 1.00 . A A .  28 LYS NZ   1 1 
       11 18933 1 1  28 LYS O    O   2.709  18.023  17.656 1.00 . A A .  28 LYS O    1 1 
       11 18934 1 1  29 GLN C    C  -0.263  18.846  17.473 1.00 . A A .  29 GLN C    1 1 
       11 18935 1 1  29 GLN CA   C   0.758  19.975  17.324 1.00 . A A .  29 GLN CA   1 1 
       11 18936 1 1  29 GLN CB   C   0.072  21.288  16.940 1.00 . A A .  29 GLN CB   1 1 
       11 18937 1 1  29 GLN CD   C  -0.033  23.762  17.416 1.00 . A A .  29 GLN CD   1 1 
       11 18938 1 1  29 GLN CG   C   0.802  22.486  17.549 1.00 . A A .  29 GLN CG   1 1 
       11 18939 1 1  29 GLN H    H   1.738  20.128  15.492 1.00 . A A .  29 GLN H    1 1 
       11 18940 1 1  29 GLN HA   H   1.296  20.114  18.262 1.00 . A A .  29 GLN HA   1 1 
       11 18941 1 1  29 GLN HB2  H   0.048  21.386  15.854 1.00 . A A .  29 GLN HB2  1 1 
       11 18942 1 1  29 GLN HB3  H  -0.963  21.275  17.281 1.00 . A A .  29 GLN HB3  1 1 
       11 18943 1 1  29 GLN HE21 H  -0.219  23.378  15.437 1.00 . A A .  29 GLN HE21 1 1 
       11 18944 1 1  29 GLN HE22 H  -1.009  24.817  15.990 1.00 . A A .  29 GLN HE22 1 1 
       11 18945 1 1  29 GLN HG2  H   1.011  22.293  18.601 1.00 . A A .  29 GLN HG2  1 1 
       11 18946 1 1  29 GLN HG3  H   1.762  22.623  17.053 1.00 . A A .  29 GLN HG3  1 1 
       11 18947 1 1  29 GLN N    N   1.772  19.612  16.348 1.00 . A A .  29 GLN N    1 1 
       11 18948 1 1  29 GLN NE2  N  -0.455  24.006  16.179 1.00 . A A .  29 GLN NE2  1 1 
       11 18949 1 1  29 GLN O    O  -1.327  18.880  16.857 1.00 . A A .  29 GLN O    1 1 
       11 18950 1 1  29 GLN OE1  O  -0.278  24.477  18.374 1.00 . A A .  29 GLN OE1  1 1 
       11 18951 1 1  30 TRP C    C  -1.657  17.058  19.742 1.00 . A A .  30 TRP C    1 1 
       11 18952 1 1  30 TRP CA   C  -0.776  16.734  18.534 1.00 . A A .  30 TRP CA   1 1 
       11 18953 1 1  30 TRP CB   C   0.035  15.449  18.714 1.00 . A A .  30 TRP CB   1 1 
       11 18954 1 1  30 TRP CD1  C   1.291  14.638  16.610 1.00 . A A .  30 TRP CD1  1 1 
       11 18955 1 1  30 TRP CD2  C  -0.721  13.737  16.829 1.00 . A A .  30 TRP CD2  1 1 
       11 18956 1 1  30 TRP CE2  C  -0.162  13.224  15.676 1.00 . A A .  30 TRP CE2  1 1 
       11 18957 1 1  30 TRP CE3  C  -2.007  13.358  17.251 1.00 . A A .  30 TRP CE3  1 1 
       11 18958 1 1  30 TRP CG   C   0.227  14.649  17.424 1.00 . A A .  30 TRP CG   1 1 
       11 18959 1 1  30 TRP CH2  C  -2.101  11.912  15.251 1.00 . A A .  30 TRP CH2  1 1 
       11 18960 1 1  30 TRP CZ2  C  -0.818  12.304  14.850 1.00 . A A .  30 TRP CZ2  1 1 
       11 18961 1 1  30 TRP CZ3  C  -2.649  12.437  16.415 1.00 . A A .  30 TRP CZ3  1 1 
       11 18962 1 1  30 TRP H    H   0.963  17.851  18.794 1.00 . A A .  30 TRP H    1 1 
       11 18963 1 1  30 TRP HA   H  -1.395  16.597  17.648 1.00 . A A .  30 TRP HA   1 1 
       11 18964 1 1  30 TRP HB2  H   1.014  15.703  19.120 1.00 . A A .  30 TRP HB2  1 1 
       11 18965 1 1  30 TRP HB3  H  -0.461  14.818  19.451 1.00 . A A .  30 TRP HB3  1 1 
       11 18966 1 1  30 TRP HD1  H   2.195  15.226  16.774 1.00 . A A .  30 TRP HD1  1 1 
       11 18967 1 1  30 TRP HE1  H   1.809  13.598  14.733 1.00 . A A .  30 TRP HE1  1 1 
       11 18968 1 1  30 TRP HE3  H  -2.470  13.748  18.158 1.00 . A A .  30 TRP HE3  1 1 
       11 18969 1 1  30 TRP HH2  H  -2.667  11.197  14.653 1.00 . A A .  30 TRP HH2  1 1 
       11 18970 1 1  30 TRP HZ2  H  -0.355  11.913  13.944 1.00 . A A .  30 TRP HZ2  1 1 
       11 18971 1 1  30 TRP HZ3  H  -3.650  12.110  16.696 1.00 . A A .  30 TRP HZ3  1 1 
       11 18972 1 1  30 TRP N    N   0.096  17.871  18.296 1.00 . A A .  30 TRP N    1 1 
       11 18973 1 1  30 TRP NE1  N   1.100  13.789  15.539 1.00 . A A .  30 TRP NE1  1 1 
       11 18974 1 1  30 TRP O    O  -2.497  16.251  20.138 1.00 . A A .  30 TRP O    1 1 
       11 18975 1 1  31 THR C    C  -3.621  19.062  21.037 1.00 . A A .  31 THR C    1 1 
       11 18976 1 1  31 THR CA   C  -2.198  18.683  21.451 1.00 . A A .  31 THR CA   1 1 
       11 18977 1 1  31 THR CB   C  -1.432  19.830  22.113 1.00 . A A .  31 THR CB   1 1 
       11 18978 1 1  31 THR CG2  C  -2.247  21.124  22.167 1.00 . A A .  31 THR CG2  1 1 
       11 18979 1 1  31 THR H    H  -0.750  18.892  19.968 1.00 . A A .  31 THR H    1 1 
       11 18980 1 1  31 THR HA   H  -2.279  17.849  22.148 1.00 . A A .  31 THR HA   1 1 
       11 18981 1 1  31 THR HB   H  -0.473  19.993  21.621 1.00 . A A .  31 THR HB   1 1 
       11 18982 1 1  31 THR HG1  H  -0.373  19.202  23.691 1.00 . A A .  31 THR HG1  1 1 
       11 18983 1 1  31 THR HG21 H  -3.190  20.938  22.680 1.00 . A A .  31 THR HG21 1 1 
       11 18984 1 1  31 THR HG22 H  -1.684  21.885  22.707 1.00 . A A .  31 THR HG22 1 1 
       11 18985 1 1  31 THR HG23 H  -2.446  21.470  21.153 1.00 . A A .  31 THR HG23 1 1 
       11 18986 1 1  31 THR N    N  -1.435  18.242  20.296 1.00 . A A .  31 THR N    1 1 
       11 18987 1 1  31 THR O    O  -4.584  18.700  21.711 1.00 . A A .  31 THR O    1 1 
       11 18988 1 1  31 THR OG1  O  -1.322  19.432  23.477 1.00 . A A .  31 THR OG1  1 1 
       11 18989 1 1  32 LEU C    C  -5.936  19.012  19.329 1.00 . A A .  32 LEU C    1 1 
       11 18990 1 1  32 LEU CA   C  -4.998  20.217  19.418 1.00 . A A .  32 LEU CA   1 1 
       11 18991 1 1  32 LEU CB   C  -4.826  20.963  18.094 1.00 . A A .  32 LEU CB   1 1 
       11 18992 1 1  32 LEU CD1  C  -4.472  18.892  16.698 1.00 . A A .  32 LEU CD1  1 1 
       11 18993 1 1  32 LEU CD2  C  -6.764  19.974  16.818 1.00 . A A .  32 LEU CD2  1 1 
       11 18994 1 1  32 LEU CG   C  -5.251  20.202  16.836 1.00 . A A .  32 LEU CG   1 1 
       11 18995 1 1  32 LEU H    H  -2.920  20.075  19.388 1.00 . A A .  32 LEU H    1 1 
       11 18996 1 1  32 LEU HA   H  -5.413  20.925  20.135 1.00 . A A .  32 LEU HA   1 1 
       11 18997 1 1  32 LEU HB2  H  -5.397  21.889  18.144 1.00 . A A .  32 LEU HB2  1 1 
       11 18998 1 1  32 LEU HB3  H  -3.777  21.240  17.989 1.00 . A A .  32 LEU HB3  1 1 
       11 18999 1 1  32 LEU HD11 H  -3.604  18.914  17.357 1.00 . A A .  32 LEU HD11 1 1 
       11 19000 1 1  32 LEU HD12 H  -5.116  18.056  16.972 1.00 . A A .  32 LEU HD12 1 1 
       11 19001 1 1  32 LEU HD13 H  -4.142  18.773  15.666 1.00 . A A .  32 LEU HD13 1 1 
       11 19002 1 1  32 LEU HD21 H  -7.205  20.392  17.723 1.00 . A A .  32 LEU HD21 1 1 
       11 19003 1 1  32 LEU HD22 H  -7.195  20.463  15.944 1.00 . A A .  32 LEU HD22 1 1 
       11 19004 1 1  32 LEU HD23 H  -6.970  18.905  16.774 1.00 . A A .  32 LEU HD23 1 1 
       11 19005 1 1  32 LEU HG   H  -5.008  20.814  15.968 1.00 . A A .  32 LEU HG   1 1 
       11 19006 1 1  32 LEU N    N  -3.708  19.785  19.930 1.00 . A A .  32 LEU N    1 1 
       11 19007 1 1  32 LEU O    O  -7.156  19.166  19.359 1.00 . A A .  32 LEU O    1 1 
       11 19008 1 1  33 ILE C    C  -6.724  16.296  20.486 1.00 . A A .  33 ILE C    1 1 
       11 19009 1 1  33 ILE CA   C  -6.096  16.607  19.125 1.00 . A A .  33 ILE CA   1 1 
       11 19010 1 1  33 ILE CB   C  -5.225  15.475  18.578 1.00 . A A .  33 ILE CB   1 1 
       11 19011 1 1  33 ILE CD1  C  -3.574  16.292  16.855 1.00 . A A .  33 ILE CD1  1 1 
       11 19012 1 1  33 ILE CG1  C  -4.952  15.667  17.084 1.00 . A A .  33 ILE CG1  1 1 
       11 19013 1 1  33 ILE CG2  C  -5.849  14.110  18.875 1.00 . A A .  33 ILE CG2  1 1 
       11 19014 1 1  33 ILE H    H  -4.337  17.721  19.196 1.00 . A A .  33 ILE H    1 1 
       11 19015 1 1  33 ILE HA   H  -6.897  16.775  18.405 1.00 . A A .  33 ILE HA   1 1 
       11 19016 1 1  33 ILE HB   H  -4.262  15.507  19.088 1.00 . A A .  33 ILE HB   1 1 
       11 19017 1 1  33 ILE HD11 H  -3.342  16.971  17.676 1.00 . A A .  33 ILE HD11 1 1 
       11 19018 1 1  33 ILE HD12 H  -2.821  15.506  16.810 1.00 . A A .  33 ILE HD12 1 1 
       11 19019 1 1  33 ILE HD13 H  -3.578  16.846  15.916 1.00 . A A .  33 ILE HD13 1 1 
       11 19020 1 1  33 ILE HG12 H  -5.008  14.705  16.574 1.00 . A A .  33 ILE HG12 1 1 
       11 19021 1 1  33 ILE HG13 H  -5.721  16.304  16.649 1.00 . A A .  33 ILE HG13 1 1 
       11 19022 1 1  33 ILE HG21 H  -6.919  14.228  19.045 1.00 . A A .  33 ILE HG21 1 1 
       11 19023 1 1  33 ILE HG22 H  -5.687  13.444  18.028 1.00 . A A .  33 ILE HG22 1 1 
       11 19024 1 1  33 ILE HG23 H  -5.385  13.685  19.765 1.00 . A A .  33 ILE HG23 1 1 
       11 19025 1 1  33 ILE N    N  -5.330  17.838  19.220 1.00 . A A .  33 ILE N    1 1 
       11 19026 1 1  33 ILE O    O  -7.901  15.946  20.565 1.00 . A A .  33 ILE O    1 1 
       11 19027 1 1  34 ALA C    C  -6.668  17.503  23.574 1.00 . A A .  34 ALA C    1 1 
       11 19028 1 1  34 ALA CA   C  -6.373  16.174  22.875 1.00 . A A .  34 ALA CA   1 1 
       11 19029 1 1  34 ALA CB   C  -5.326  15.344  23.621 1.00 . A A .  34 ALA CB   1 1 
       11 19030 1 1  34 ALA H    H  -4.956  16.721  21.450 1.00 . A A .  34 ALA H    1 1 
       11 19031 1 1  34 ALA HA   H  -7.295  15.597  22.806 1.00 . A A .  34 ALA HA   1 1 
       11 19032 1 1  34 ALA HB1  H  -4.387  15.361  23.067 1.00 . A A .  34 ALA HB1  1 1 
       11 19033 1 1  34 ALA HB2  H  -5.169  15.763  24.614 1.00 . A A .  34 ALA HB2  1 1 
       11 19034 1 1  34 ALA HB3  H  -5.675  14.315  23.711 1.00 . A A .  34 ALA HB3  1 1 
       11 19035 1 1  34 ALA N    N  -5.911  16.436  21.523 1.00 . A A .  34 ALA N    1 1 
       11 19036 1 1  34 ALA O    O  -6.667  17.576  24.802 1.00 . A A .  34 ALA O    1 1 
       11 19037 1 1  35 LYS C    C  -8.626  20.247  22.869 1.00 . A A .  35 LYS C    1 1 
       11 19038 1 1  35 LYS CA   C  -7.211  19.842  23.287 1.00 . A A .  35 LYS CA   1 1 
       11 19039 1 1  35 LYS CB   C  -6.135  20.842  22.861 1.00 . A A .  35 LYS CB   1 1 
       11 19040 1 1  35 LYS CD   C  -6.944  23.210  23.171 1.00 . A A .  35 LYS CD   1 1 
       11 19041 1 1  35 LYS CE   C  -6.143  23.942  22.093 1.00 . A A .  35 LYS CE   1 1 
       11 19042 1 1  35 LYS CG   C  -6.129  22.066  23.778 1.00 . A A .  35 LYS CG   1 1 
       11 19043 1 1  35 LYS H    H  -6.914  18.452  21.764 1.00 . A A .  35 LYS H    1 1 
       11 19044 1 1  35 LYS HA   H  -7.178  19.777  24.375 1.00 . A A .  35 LYS HA   1 1 
       11 19045 1 1  35 LYS HB2  H  -5.157  20.362  22.884 1.00 . A A .  35 LYS HB2  1 1 
       11 19046 1 1  35 LYS HB3  H  -6.311  21.155  21.832 1.00 . A A .  35 LYS HB3  1 1 
       11 19047 1 1  35 LYS HD2  H  -7.865  22.817  22.741 1.00 . A A .  35 LYS HD2  1 1 
       11 19048 1 1  35 LYS HD3  H  -7.232  23.912  23.954 1.00 . A A .  35 LYS HD3  1 1 
       11 19049 1 1  35 LYS HE2  H  -5.784  24.895  22.482 1.00 . A A .  35 LYS HE2  1 1 
       11 19050 1 1  35 LYS HE3  H  -5.264  23.356  21.824 1.00 . A A .  35 LYS HE3  1 1 
       11 19051 1 1  35 LYS HG2  H  -6.541  21.798  24.751 1.00 . A A .  35 LYS HG2  1 1 
       11 19052 1 1  35 LYS HG3  H  -5.103  22.395  23.946 1.00 . A A .  35 LYS HG3  1 1 
       11 19053 1 1  35 LYS HZ1  H  -7.484  23.339  20.673 1.00 . A A .  35 LYS HZ1  1 1 
       11 19054 1 1  35 LYS HZ2  H  -7.624  24.915  21.075 1.00 . A A .  35 LYS HZ2  1 1 
       11 19055 1 1  35 LYS HZ3  H  -6.393  24.422  20.122 1.00 . A A .  35 LYS HZ3  1 1 
       11 19056 1 1  35 LYS N    N  -6.915  18.520  22.762 1.00 . A A .  35 LYS N    1 1 
       11 19057 1 1  35 LYS NZ   N  -6.979  24.173  20.894 1.00 . A A .  35 LYS NZ   1 1 
       11 19058 1 1  35 LYS O    O  -9.318  20.948  23.605 1.00 . A A .  35 LYS O    1 1 
       11 19059 1 1  36 HIS C    C -11.350  19.089  21.714 1.00 . A A .  36 HIS C    1 1 
       11 19060 1 1  36 HIS CA   C -10.334  20.092  21.163 1.00 . A A .  36 HIS CA   1 1 
       11 19061 1 1  36 HIS CB   C -10.314  20.136  19.634 1.00 . A A .  36 HIS CB   1 1 
       11 19062 1 1  36 HIS CD2  C  -8.060  21.451  19.485 1.00 . A A .  36 HIS CD2  1 1 
       11 19063 1 1  36 HIS CE1  C  -8.489  22.602  17.674 1.00 . A A .  36 HIS CE1  1 1 
       11 19064 1 1  36 HIS CG   C  -9.310  21.107  19.061 1.00 . A A .  36 HIS CG   1 1 
       11 19065 1 1  36 HIS H    H  -8.445  19.216  21.096 1.00 . A A .  36 HIS H    1 1 
       11 19066 1 1  36 HIS HA   H -10.590  21.089  21.521 1.00 . A A .  36 HIS HA   1 1 
       11 19067 1 1  36 HIS HB2  H -10.095  19.137  19.255 1.00 . A A .  36 HIS HB2  1 1 
       11 19068 1 1  36 HIS HB3  H -11.308  20.402  19.275 1.00 . A A .  36 HIS HB3  1 1 
       11 19069 1 1  36 HIS HD1  H -10.388  21.822  17.370 1.00 . A A .  36 HIS HD1  1 1 
       11 19070 1 1  36 HIS HD2  H  -7.553  21.052  20.364 1.00 . A A .  36 HIS HD2  1 1 
       11 19071 1 1  36 HIS HE1  H  -8.374  23.297  16.843 1.00 . A A .  36 HIS HE1  1 1 
       11 19072 1 1  36 HIS N    N  -9.014  19.787  21.688 1.00 . A A .  36 HIS N    1 1 
       11 19073 1 1  36 HIS ND1  N  -9.552  21.849  17.918 1.00 . A A .  36 HIS ND1  1 1 
       11 19074 1 1  36 HIS NE2  N  -7.565  22.353  18.646 1.00 . A A .  36 HIS NE2  1 1 
       11 19075 1 1  36 HIS O    O -12.557  19.293  21.593 1.00 . A A .  36 HIS O    1 1 
       11 19076 1 1  37 LEU C    C -11.053  16.500  24.187 1.00 . A A .  37 LEU C    1 1 
       11 19077 1 1  37 LEU CA   C -11.669  16.992  22.876 1.00 . A A .  37 LEU CA   1 1 
       11 19078 1 1  37 LEU CB   C -11.914  15.878  21.855 1.00 . A A .  37 LEU CB   1 1 
       11 19079 1 1  37 LEU CD1  C -11.315  15.228  19.494 1.00 . A A .  37 LEU CD1  1 1 
       11 19080 1 1  37 LEU CD2  C -13.347  16.680  19.941 1.00 . A A .  37 LEU CD2  1 1 
       11 19081 1 1  37 LEU CG   C -11.932  16.307  20.387 1.00 . A A .  37 LEU CG   1 1 
       11 19082 1 1  37 LEU H    H  -9.841  17.869  22.400 1.00 . A A .  37 LEU H    1 1 
       11 19083 1 1  37 LEU HA   H -12.636  17.445  23.097 1.00 . A A .  37 LEU HA   1 1 
       11 19084 1 1  37 LEU HB2  H -11.142  15.120  21.983 1.00 . A A .  37 LEU HB2  1 1 
       11 19085 1 1  37 LEU HB3  H -12.868  15.404  22.087 1.00 . A A .  37 LEU HB3  1 1 
       11 19086 1 1  37 LEU HD11 H -11.492  14.247  19.934 1.00 . A A .  37 LEU HD11 1 1 
       11 19087 1 1  37 LEU HD12 H -11.772  15.271  18.505 1.00 . A A .  37 LEU HD12 1 1 
       11 19088 1 1  37 LEU HD13 H -10.242  15.399  19.406 1.00 . A A .  37 LEU HD13 1 1 
       11 19089 1 1  37 LEU HD21 H -14.065  16.342  20.689 1.00 . A A .  37 LEU HD21 1 1 
       11 19090 1 1  37 LEU HD22 H -13.420  17.761  19.830 1.00 . A A .  37 LEU HD22 1 1 
       11 19091 1 1  37 LEU HD23 H -13.566  16.201  18.986 1.00 . A A .  37 LEU HD23 1 1 
       11 19092 1 1  37 LEU HG   H -11.316  17.200  20.284 1.00 . A A .  37 LEU HG   1 1 
       11 19093 1 1  37 LEU N    N -10.824  18.027  22.306 1.00 . A A .  37 LEU N    1 1 
       11 19094 1 1  37 LEU O    O  -9.963  15.930  24.189 1.00 . A A .  37 LEU O    1 1 
       11 19095 1 1  38 LYS C    C -11.838  14.920  26.887 1.00 . A A .  38 LYS C    1 1 
       11 19096 1 1  38 LYS CA   C -11.315  16.326  26.585 1.00 . A A .  38 LYS CA   1 1 
       11 19097 1 1  38 LYS CB   C -11.702  17.365  27.639 1.00 . A A .  38 LYS CB   1 1 
       11 19098 1 1  38 LYS CD   C -13.618  16.131  28.717 1.00 . A A .  38 LYS CD   1 1 
       11 19099 1 1  38 LYS CE   C -14.484  16.539  29.911 1.00 . A A .  38 LYS CE   1 1 
       11 19100 1 1  38 LYS CG   C -13.210  17.354  27.893 1.00 . A A .  38 LYS CG   1 1 
       11 19101 1 1  38 LYS H    H -12.663  17.202  25.260 1.00 . A A .  38 LYS H    1 1 
       11 19102 1 1  38 LYS HA   H -10.226  16.290  26.552 1.00 . A A .  38 LYS HA   1 1 
       11 19103 1 1  38 LYS HB2  H -11.171  17.161  28.569 1.00 . A A .  38 LYS HB2  1 1 
       11 19104 1 1  38 LYS HB3  H -11.392  18.357  27.307 1.00 . A A .  38 LYS HB3  1 1 
       11 19105 1 1  38 LYS HD2  H -14.167  15.431  28.088 1.00 . A A .  38 LYS HD2  1 1 
       11 19106 1 1  38 LYS HD3  H -12.727  15.612  29.070 1.00 . A A .  38 LYS HD3  1 1 
       11 19107 1 1  38 LYS HE2  H -15.073  17.421  29.657 1.00 . A A .  38 LYS HE2  1 1 
       11 19108 1 1  38 LYS HE3  H -15.189  15.742  30.146 1.00 . A A .  38 LYS HE3  1 1 
       11 19109 1 1  38 LYS HG2  H -13.501  18.264  28.417 1.00 . A A .  38 LYS HG2  1 1 
       11 19110 1 1  38 LYS HG3  H -13.743  17.350  26.941 1.00 . A A .  38 LYS HG3  1 1 
       11 19111 1 1  38 LYS HZ1  H -12.841  16.220  31.085 1.00 . A A .  38 LYS HZ1  1 1 
       11 19112 1 1  38 LYS HZ2  H -13.332  17.777  31.060 1.00 . A A .  38 LYS HZ2  1 1 
       11 19113 1 1  38 LYS HZ3  H -14.166  16.672  31.926 1.00 . A A .  38 LYS HZ3  1 1 
       11 19114 1 1  38 LYS N    N -11.777  16.738  25.270 1.00 . A A .  38 LYS N    1 1 
       11 19115 1 1  38 LYS NZ   N -13.637  16.825  31.091 1.00 . A A .  38 LYS NZ   1 1 
       11 19116 1 1  38 LYS O    O -12.836  14.488  26.312 1.00 . A A .  38 LYS O    1 1 
       11 19117 1 1  39 GLY C    C -10.671  11.856  27.441 1.00 . A A .  39 GLY C    1 1 
       11 19118 1 1  39 GLY CA   C -11.521  12.897  28.174 1.00 . A A .  39 GLY CA   1 1 
       11 19119 1 1  39 GLY H    H -10.329  14.603  28.251 1.00 . A A .  39 GLY H    1 1 
       11 19120 1 1  39 GLY HA2  H -11.403  12.775  29.250 1.00 . A A .  39 GLY HA2  1 1 
       11 19121 1 1  39 GLY HA3  H -12.575  12.735  27.949 1.00 . A A .  39 GLY HA3  1 1 
       11 19122 1 1  39 GLY N    N -11.140  14.245  27.788 1.00 . A A .  39 GLY N    1 1 
       11 19123 1 1  39 GLY O    O -11.206  10.929  26.834 1.00 . A A .  39 GLY O    1 1 
       11 19124 1 1  40 ARG C    C  -7.014  11.701  26.921 1.00 . A A .  40 ARG C    1 1 
       11 19125 1 1  40 ARG CA   C  -8.434  11.133  26.875 1.00 . A A .  40 ARG CA   1 1 
       11 19126 1 1  40 ARG CB   C  -8.830  10.887  25.417 1.00 . A A .  40 ARG CB   1 1 
       11 19127 1 1  40 ARG CD   C  -8.528   8.613  24.371 1.00 . A A .  40 ARG CD   1 1 
       11 19128 1 1  40 ARG CG   C  -9.430   9.490  25.241 1.00 . A A .  40 ARG CG   1 1 
       11 19129 1 1  40 ARG CZ   C  -7.640   8.792  22.049 1.00 . A A .  40 ARG CZ   1 1 
       11 19130 1 1  40 ARG H    H  -8.936  12.801  28.018 1.00 . A A .  40 ARG H    1 1 
       11 19131 1 1  40 ARG HA   H  -8.505  10.209  27.447 1.00 . A A .  40 ARG HA   1 1 
       11 19132 1 1  40 ARG HB2  H  -9.553  11.639  25.101 1.00 . A A .  40 ARG HB2  1 1 
       11 19133 1 1  40 ARG HB3  H  -7.956  10.995  24.776 1.00 . A A .  40 ARG HB3  1 1 
       11 19134 1 1  40 ARG HD2  H  -7.503   8.651  24.740 1.00 . A A .  40 ARG HD2  1 1 
       11 19135 1 1  40 ARG HD3  H  -8.849   7.573  24.432 1.00 . A A .  40 ARG HD3  1 1 
       11 19136 1 1  40 ARG HE   H  -9.356   9.632  22.681 1.00 . A A .  40 ARG HE   1 1 
       11 19137 1 1  40 ARG HG2  H  -9.566   9.023  26.216 1.00 . A A .  40 ARG HG2  1 1 
       11 19138 1 1  40 ARG HG3  H -10.416   9.569  24.784 1.00 . A A .  40 ARG HG3  1 1 
       11 19139 1 1  40 ARG HH11 H  -6.482   7.704  23.319 1.00 . A A .  40 ARG HH11 1 1 
       11 19140 1 1  40 ARG HH12 H  -5.878   7.838  21.701 1.00 . A A .  40 ARG HH12 1 1 
       11 19141 1 1  40 ARG HH21 H  -8.560   9.808  20.547 1.00 . A A .  40 ARG HH21 1 1 
       11 19142 1 1  40 ARG HH22 H  -7.067   9.043  20.114 1.00 . A A .  40 ARG HH22 1 1 
       11 19143 1 1  40 ARG N    N  -9.362  12.044  27.522 1.00 . A A .  40 ARG N    1 1 
       11 19144 1 1  40 ARG NE   N  -8.576   9.074  22.965 1.00 . A A .  40 ARG NE   1 1 
       11 19145 1 1  40 ARG NH1  N  -6.577   8.049  22.385 1.00 . A A .  40 ARG NH1  1 1 
       11 19146 1 1  40 ARG NH2  N  -7.766   9.253  20.798 1.00 . A A .  40 ARG NH2  1 1 
       11 19147 1 1  40 ARG O    O  -6.829  12.907  27.078 1.00 . A A .  40 ARG O    1 1 
       11 19148 1 1  41 LEU C    C  -4.234  11.671  25.410 1.00 . A A .  41 LEU C    1 1 
       11 19149 1 1  41 LEU CA   C  -4.650  11.202  26.805 1.00 . A A .  41 LEU CA   1 1 
       11 19150 1 1  41 LEU CB   C  -3.781  10.071  27.359 1.00 . A A .  41 LEU CB   1 1 
       11 19151 1 1  41 LEU CD1  C  -2.517  11.174  29.242 1.00 . A A .  41 LEU CD1  1 1 
       11 19152 1 1  41 LEU CD2  C  -4.847  10.251  29.637 1.00 . A A .  41 LEU CD2  1 1 
       11 19153 1 1  41 LEU CG   C  -3.534  10.093  28.868 1.00 . A A .  41 LEU CG   1 1 
       11 19154 1 1  41 LEU H    H  -6.207   9.826  26.654 1.00 . A A .  41 LEU H    1 1 
       11 19155 1 1  41 LEU HA   H  -4.561  12.043  27.493 1.00 . A A .  41 LEU HA   1 1 
       11 19156 1 1  41 LEU HB2  H  -4.249   9.121  27.101 1.00 . A A .  41 LEU HB2  1 1 
       11 19157 1 1  41 LEU HB3  H  -2.817  10.099  26.852 1.00 . A A .  41 LEU HB3  1 1 
       11 19158 1 1  41 LEU HD11 H  -2.261  11.753  28.354 1.00 . A A .  41 LEU HD11 1 1 
       11 19159 1 1  41 LEU HD12 H  -2.948  11.834  29.994 1.00 . A A .  41 LEU HD12 1 1 
       11 19160 1 1  41 LEU HD13 H  -1.618  10.705  29.642 1.00 . A A .  41 LEU HD13 1 1 
       11 19161 1 1  41 LEU HD21 H  -5.672   9.884  29.027 1.00 . A A .  41 LEU HD21 1 1 
       11 19162 1 1  41 LEU HD22 H  -4.797   9.677  30.563 1.00 . A A .  41 LEU HD22 1 1 
       11 19163 1 1  41 LEU HD23 H  -5.007  11.304  29.870 1.00 . A A .  41 LEU HD23 1 1 
       11 19164 1 1  41 LEU HG   H  -3.104   9.134  29.158 1.00 . A A .  41 LEU HG   1 1 
       11 19165 1 1  41 LEU N    N  -6.048  10.805  26.781 1.00 . A A .  41 LEU N    1 1 
       11 19166 1 1  41 LEU O    O  -4.599  11.055  24.409 1.00 . A A .  41 LEU O    1 1 
       11 19167 1 1  42 GLY C    C  -1.996  12.382  23.459 1.00 . A A .  42 GLY C    1 1 
       11 19168 1 1  42 GLY CA   C  -3.005  13.316  24.131 1.00 . A A .  42 GLY CA   1 1 
       11 19169 1 1  42 GLY H    H  -3.183  13.252  26.205 1.00 . A A .  42 GLY H    1 1 
       11 19170 1 1  42 GLY HA2  H  -3.851  13.482  23.464 1.00 . A A .  42 GLY HA2  1 1 
       11 19171 1 1  42 GLY HA3  H  -2.545  14.287  24.310 1.00 . A A .  42 GLY HA3  1 1 
       11 19172 1 1  42 GLY N    N  -3.475  12.757  25.387 1.00 . A A .  42 GLY N    1 1 
       11 19173 1 1  42 GLY O    O  -1.628  12.588  22.304 1.00 . A A .  42 GLY O    1 1 
       11 19174 1 1  43 LYS C    C  -1.261   9.601  22.578 1.00 . A A .  43 LYS C    1 1 
       11 19175 1 1  43 LYS CA   C  -0.616  10.411  23.705 1.00 . A A .  43 LYS CA   1 1 
       11 19176 1 1  43 LYS CB   C  -0.068   9.550  24.845 1.00 . A A .  43 LYS CB   1 1 
       11 19177 1 1  43 LYS CD   C   2.257  10.271  25.504 1.00 . A A .  43 LYS CD   1 1 
       11 19178 1 1  43 LYS CE   C   2.514   9.712  26.905 1.00 . A A .  43 LYS CE   1 1 
       11 19179 1 1  43 LYS CG   C   1.430   9.293  24.667 1.00 . A A .  43 LYS CG   1 1 
       11 19180 1 1  43 LYS H    H  -1.880  11.217  25.152 1.00 . A A .  43 LYS H    1 1 
       11 19181 1 1  43 LYS HA   H   0.223  10.971  23.292 1.00 . A A .  43 LYS HA   1 1 
       11 19182 1 1  43 LYS HB2  H  -0.245  10.047  25.799 1.00 . A A .  43 LYS HB2  1 1 
       11 19183 1 1  43 LYS HB3  H  -0.602   8.601  24.878 1.00 . A A .  43 LYS HB3  1 1 
       11 19184 1 1  43 LYS HD2  H   3.207  10.467  25.007 1.00 . A A .  43 LYS HD2  1 1 
       11 19185 1 1  43 LYS HD3  H   1.734  11.224  25.579 1.00 . A A .  43 LYS HD3  1 1 
       11 19186 1 1  43 LYS HE2  H   2.902   8.696  26.833 1.00 . A A .  43 LYS HE2  1 1 
       11 19187 1 1  43 LYS HE3  H   3.275  10.309  27.407 1.00 . A A .  43 LYS HE3  1 1 
       11 19188 1 1  43 LYS HG2  H   1.664   8.270  24.960 1.00 . A A .  43 LYS HG2  1 1 
       11 19189 1 1  43 LYS HG3  H   1.697   9.393  23.615 1.00 . A A .  43 LYS HG3  1 1 
       11 19190 1 1  43 LYS HZ1  H   0.712  10.511  27.449 1.00 . A A .  43 LYS HZ1  1 1 
       11 19191 1 1  43 LYS HZ2  H   0.751   8.880  27.521 1.00 . A A .  43 LYS HZ2  1 1 
       11 19192 1 1  43 LYS HZ3  H   1.492   9.766  28.675 1.00 . A A .  43 LYS HZ3  1 1 
       11 19193 1 1  43 LYS N    N  -1.576  11.377  24.213 1.00 . A A .  43 LYS N    1 1 
       11 19194 1 1  43 LYS NZ   N   1.266   9.718  27.702 1.00 . A A .  43 LYS NZ   1 1 
       11 19195 1 1  43 LYS O    O  -2.095  10.118  21.837 1.00 . A A .  43 LYS O    1 1 
       11 19196 1 1  44 GLN C    C  -1.671   8.244  20.181 1.00 . A A .  44 GLN C    1 1 
       11 19197 1 1  44 GLN CA   C  -1.376   7.460  21.461 1.00 . A A .  44 GLN CA   1 1 
       11 19198 1 1  44 GLN CB   C  -2.626   6.730  21.957 1.00 . A A .  44 GLN CB   1 1 
       11 19199 1 1  44 GLN CD   C  -3.982   4.643  21.555 1.00 . A A .  44 GLN CD   1 1 
       11 19200 1 1  44 GLN CG   C  -2.577   5.246  21.589 1.00 . A A .  44 GLN CG   1 1 
       11 19201 1 1  44 GLN H    H  -0.169   7.933  23.092 1.00 . A A .  44 GLN H    1 1 
       11 19202 1 1  44 GLN HA   H  -0.587   6.731  21.275 1.00 . A A .  44 GLN HA   1 1 
       11 19203 1 1  44 GLN HB2  H  -2.708   6.838  23.039 1.00 . A A .  44 GLN HB2  1 1 
       11 19204 1 1  44 GLN HB3  H  -3.515   7.187  21.522 1.00 . A A .  44 GLN HB3  1 1 
       11 19205 1 1  44 GLN HE21 H  -3.413   3.353  23.008 1.00 . A A .  44 GLN HE21 1 1 
       11 19206 1 1  44 GLN HE22 H  -5.050   3.184  22.468 1.00 . A A .  44 GLN HE22 1 1 
       11 19207 1 1  44 GLN HG2  H  -2.101   5.124  20.616 1.00 . A A .  44 GLN HG2  1 1 
       11 19208 1 1  44 GLN HG3  H  -1.964   4.708  22.313 1.00 . A A .  44 GLN HG3  1 1 
       11 19209 1 1  44 GLN N    N  -0.849   8.346  22.485 1.00 . A A .  44 GLN N    1 1 
       11 19210 1 1  44 GLN NE2  N  -4.163   3.644  22.415 1.00 . A A .  44 GLN NE2  1 1 
       11 19211 1 1  44 GLN O    O  -2.811   8.283  19.721 1.00 . A A .  44 GLN O    1 1 
       11 19212 1 1  44 GLN OE1  O  -4.845   5.057  20.799 1.00 . A A .  44 GLN OE1  1 1 
       11 19213 1 1  45 CYS C    C   0.050   8.942  17.320 1.00 . A A .  45 CYS C    1 1 
       11 19214 1 1  45 CYS CA   C  -0.755   9.631  18.423 1.00 . A A .  45 CYS CA   1 1 
       11 19215 1 1  45 CYS CB   C  -0.314  11.081  18.631 1.00 . A A .  45 CYS CB   1 1 
       11 19216 1 1  45 CYS H    H   0.301   8.813  20.022 1.00 . A A .  45 CYS H    1 1 
       11 19217 1 1  45 CYS HA   H  -1.817   9.647  18.175 1.00 . A A .  45 CYS HA   1 1 
       11 19218 1 1  45 CYS HB2  H  -0.170  11.568  17.666 1.00 . A A .  45 CYS HB2  1 1 
       11 19219 1 1  45 CYS HB3  H  -1.093  11.636  19.154 1.00 . A A .  45 CYS HB3  1 1 
       11 19220 1 1  45 CYS HG   H   0.712  10.696  20.734 1.00 . A A .  45 CYS HG   1 1 
       11 19221 1 1  45 CYS N    N  -0.623   8.850  19.641 1.00 . A A .  45 CYS N    1 1 
       11 19222 1 1  45 CYS O    O   0.798   8.003  17.588 1.00 . A A .  45 CYS O    1 1 
       11 19223 1 1  45 CYS SG   S   1.241  11.131  19.594 1.00 . A A .  45 CYS SG   1 1 
       11 19224 1 1  46 ARG C    C   0.732   7.364  15.120 1.00 . A A .  46 ARG C    1 1 
       11 19225 1 1  46 ARG CA   C   0.571   8.877  14.959 1.00 . A A .  46 ARG CA   1 1 
       11 19226 1 1  46 ARG CB   C   1.951   9.516  14.795 1.00 . A A .  46 ARG CB   1 1 
       11 19227 1 1  46 ARG CD   C   3.957  10.464  15.994 1.00 . A A .  46 ARG CD   1 1 
       11 19228 1 1  46 ARG CG   C   2.548   9.889  16.153 1.00 . A A .  46 ARG CG   1 1 
       11 19229 1 1  46 ARG CZ   C   6.081  10.185  17.267 1.00 . A A .  46 ARG CZ   1 1 
       11 19230 1 1  46 ARG H    H  -0.740  10.198  15.895 1.00 . A A .  46 ARG H    1 1 
       11 19231 1 1  46 ARG HA   H  -0.060   9.116  14.103 1.00 . A A .  46 ARG HA   1 1 
       11 19232 1 1  46 ARG HB2  H   2.617   8.824  14.279 1.00 . A A .  46 ARG HB2  1 1 
       11 19233 1 1  46 ARG HB3  H   1.872  10.406  14.171 1.00 . A A .  46 ARG HB3  1 1 
       11 19234 1 1  46 ARG HD2  H   4.454  10.000  15.142 1.00 . A A .  46 ARG HD2  1 1 
       11 19235 1 1  46 ARG HD3  H   3.901  11.533  15.787 1.00 . A A .  46 ARG HD3  1 1 
       11 19236 1 1  46 ARG HE   H   4.243  10.094  18.082 1.00 . A A .  46 ARG HE   1 1 
       11 19237 1 1  46 ARG HG2  H   1.907  10.619  16.648 1.00 . A A .  46 ARG HG2  1 1 
       11 19238 1 1  46 ARG HG3  H   2.582   9.008  16.794 1.00 . A A .  46 ARG HG3  1 1 
       11 19239 1 1  46 ARG HH11 H   6.323  10.524  15.276 1.00 . A A .  46 ARG HH11 1 1 
       11 19240 1 1  46 ARG HH12 H   7.791  10.328  16.175 1.00 . A A .  46 ARG HH12 1 1 
       11 19241 1 1  46 ARG HH21 H   6.179   9.835  19.268 1.00 . A A .  46 ARG HH21 1 1 
       11 19242 1 1  46 ARG HH22 H   7.708   9.933  18.461 1.00 . A A .  46 ARG HH22 1 1 
       11 19243 1 1  46 ARG N    N  -0.130   9.434  16.104 1.00 . A A .  46 ARG N    1 1 
       11 19244 1 1  46 ARG NE   N   4.742  10.229  17.226 1.00 . A A .  46 ARG NE   1 1 
       11 19245 1 1  46 ARG NH1  N   6.792  10.360  16.144 1.00 . A A .  46 ARG NH1  1 1 
       11 19246 1 1  46 ARG NH2  N   6.709   9.966  18.430 1.00 . A A .  46 ARG NH2  1 1 
       11 19247 1 1  46 ARG O    O   1.736   6.897  15.655 1.00 . A A .  46 ARG O    1 1 
       11 19248 1 1  47 GLU C    C  -1.501   4.604  14.067 1.00 . A A .  47 GLU C    1 1 
       11 19249 1 1  47 GLU CA   C  -0.255   5.190  14.733 1.00 . A A .  47 GLU CA   1 1 
       11 19250 1 1  47 GLU CB   C  -0.142   4.728  16.187 1.00 . A A .  47 GLU CB   1 1 
       11 19251 1 1  47 GLU CD   C   1.011   2.932  17.532 1.00 . A A .  47 GLU CD   1 1 
       11 19252 1 1  47 GLU CG   C   1.169   3.974  16.422 1.00 . A A .  47 GLU CG   1 1 
       11 19253 1 1  47 GLU H    H  -1.086   7.029  14.215 1.00 . A A .  47 GLU H    1 1 
       11 19254 1 1  47 GLU HA   H   0.637   4.879  14.189 1.00 . A A .  47 GLU HA   1 1 
       11 19255 1 1  47 GLU HB2  H  -0.194   5.590  16.852 1.00 . A A .  47 GLU HB2  1 1 
       11 19256 1 1  47 GLU HB3  H  -0.985   4.083  16.434 1.00 . A A .  47 GLU HB3  1 1 
       11 19257 1 1  47 GLU HG2  H   1.482   3.484  15.500 1.00 . A A .  47 GLU HG2  1 1 
       11 19258 1 1  47 GLU HG3  H   1.955   4.680  16.691 1.00 . A A .  47 GLU HG3  1 1 
       11 19259 1 1  47 GLU N    N  -0.273   6.641  14.648 1.00 . A A .  47 GLU N    1 1 
       11 19260 1 1  47 GLU O    O  -2.069   3.628  14.554 1.00 . A A .  47 GLU O    1 1 
       11 19261 1 1  47 GLU OE1  O   0.446   1.860  17.227 1.00 . A A .  47 GLU OE1  1 1 
       11 19262 1 1  47 GLU OE2  O   1.459   3.232  18.660 1.00 . A A .  47 GLU OE2  1 1 
       11 19263 1 1  48 ARG C    C  -3.108   5.449  10.850 1.00 . A A .  48 ARG C    1 1 
       11 19264 1 1  48 ARG CA   C  -3.058   4.777  12.224 1.00 . A A .  48 ARG CA   1 1 
       11 19265 1 1  48 ARG CB   C  -4.346   5.094  12.986 1.00 . A A .  48 ARG CB   1 1 
       11 19266 1 1  48 ARG CD   C  -5.949   4.583  11.107 1.00 . A A .  48 ARG CD   1 1 
       11 19267 1 1  48 ARG CG   C  -5.495   4.199  12.517 1.00 . A A .  48 ARG CG   1 1 
       11 19268 1 1  48 ARG CZ   C  -8.144   4.526   9.931 1.00 . A A .  48 ARG CZ   1 1 
       11 19269 1 1  48 ARG H    H  -1.422   6.018  12.572 1.00 . A A .  48 ARG H    1 1 
       11 19270 1 1  48 ARG HA   H  -2.931   3.698  12.128 1.00 . A A .  48 ARG HA   1 1 
       11 19271 1 1  48 ARG HB2  H  -4.184   4.953  14.055 1.00 . A A .  48 ARG HB2  1 1 
       11 19272 1 1  48 ARG HB3  H  -4.612   6.140  12.839 1.00 . A A .  48 ARG HB3  1 1 
       11 19273 1 1  48 ARG HD2  H  -5.516   5.544  10.826 1.00 . A A .  48 ARG HD2  1 1 
       11 19274 1 1  48 ARG HD3  H  -5.588   3.849  10.387 1.00 . A A .  48 ARG HD3  1 1 
       11 19275 1 1  48 ARG HE   H  -7.918   4.820  11.909 1.00 . A A .  48 ARG HE   1 1 
       11 19276 1 1  48 ARG HG2  H  -5.177   3.157  12.529 1.00 . A A .  48 ARG HG2  1 1 
       11 19277 1 1  48 ARG HG3  H  -6.333   4.285  13.208 1.00 . A A .  48 ARG HG3  1 1 
       11 19278 1 1  48 ARG HH11 H  -6.529   4.247   8.727 1.00 . A A .  48 ARG HH11 1 1 
       11 19279 1 1  48 ARG HH12 H  -8.063   4.210   7.923 1.00 . A A .  48 ARG HH12 1 1 
       11 19280 1 1  48 ARG HH21 H  -9.942   4.771  10.849 1.00 . A A .  48 ARG HH21 1 1 
       11 19281 1 1  48 ARG HH22 H -10.018   4.510   9.139 1.00 . A A .  48 ARG HH22 1 1 
       11 19282 1 1  48 ARG N    N  -1.889   5.225  12.962 1.00 . A A .  48 ARG N    1 1 
       11 19283 1 1  48 ARG NE   N  -7.426   4.659  11.054 1.00 . A A .  48 ARG NE   1 1 
       11 19284 1 1  48 ARG NH1  N  -7.527   4.310   8.761 1.00 . A A .  48 ARG NH1  1 1 
       11 19285 1 1  48 ARG NH2  N  -9.481   4.610   9.977 1.00 . A A .  48 ARG NH2  1 1 
       11 19286 1 1  48 ARG O    O  -3.311   4.783   9.836 1.00 . A A .  48 ARG O    1 1 
       11 19287 1 1  49 TRP C    C  -1.560   8.166   9.446 1.00 . A A .  49 TRP C    1 1 
       11 19288 1 1  49 TRP CA   C  -2.939   7.530   9.629 1.00 . A A .  49 TRP CA   1 1 
       11 19289 1 1  49 TRP CB   C  -4.074   8.556   9.643 1.00 . A A .  49 TRP CB   1 1 
       11 19290 1 1  49 TRP CD1  C  -2.888   9.936  11.472 1.00 . A A .  49 TRP CD1  1 1 
       11 19291 1 1  49 TRP CD2  C  -4.409  11.094  10.352 1.00 . A A .  49 TRP CD2  1 1 
       11 19292 1 1  49 TRP CE2  C  -3.855  11.940  11.290 1.00 . A A .  49 TRP CE2  1 1 
       11 19293 1 1  49 TRP CE3  C  -5.415  11.532   9.473 1.00 . A A .  49 TRP CE3  1 1 
       11 19294 1 1  49 TRP CG   C  -3.776   9.802  10.478 1.00 . A A .  49 TRP CG   1 1 
       11 19295 1 1  49 TRP CH2  C  -5.244  13.736  10.576 1.00 . A A .  49 TRP CH2  1 1 
       11 19296 1 1  49 TRP CZ2  C  -4.243  13.277  11.441 1.00 . A A .  49 TRP CZ2  1 1 
       11 19297 1 1  49 TRP CZ3  C  -5.792  12.870   9.636 1.00 . A A .  49 TRP CZ3  1 1 
       11 19298 1 1  49 TRP H    H  -2.754   7.295  11.691 1.00 . A A .  49 TRP H    1 1 
       11 19299 1 1  49 TRP HA   H  -3.144   6.841   8.810 1.00 . A A .  49 TRP HA   1 1 
       11 19300 1 1  49 TRP HB2  H  -4.287   8.861   8.618 1.00 . A A .  49 TRP HB2  1 1 
       11 19301 1 1  49 TRP HB3  H  -4.976   8.080  10.027 1.00 . A A .  49 TRP HB3  1 1 
       11 19302 1 1  49 TRP HD1  H  -2.236   9.137  11.825 1.00 . A A .  49 TRP HD1  1 1 
       11 19303 1 1  49 TRP HE1  H  -2.277  11.586  12.807 1.00 . A A .  49 TRP HE1  1 1 
       11 19304 1 1  49 TRP HE3  H  -5.868  10.883   8.724 1.00 . A A .  49 TRP HE3  1 1 
       11 19305 1 1  49 TRP HH2  H  -5.592  14.766  10.640 1.00 . A A .  49 TRP HH2  1 1 
       11 19306 1 1  49 TRP HZ2  H  -3.789  13.926  12.190 1.00 . A A .  49 TRP HZ2  1 1 
       11 19307 1 1  49 TRP HZ3  H  -6.569  13.261   8.980 1.00 . A A .  49 TRP HZ3  1 1 
       11 19308 1 1  49 TRP N    N  -2.919   6.760  10.862 1.00 . A A .  49 TRP N    1 1 
       11 19309 1 1  49 TRP NE1  N  -2.900  11.214  11.993 1.00 . A A .  49 TRP NE1  1 1 
       11 19310 1 1  49 TRP O    O  -1.275   8.748   8.400 1.00 . A A .  49 TRP O    1 1 
       11 19311 1 1  50 HIS C    C   1.593   7.509  10.010 1.00 . A A .  50 HIS C    1 1 
       11 19312 1 1  50 HIS CA   C   0.601   8.590  10.445 1.00 . A A .  50 HIS CA   1 1 
       11 19313 1 1  50 HIS CB   C   0.963   9.219  11.792 1.00 . A A .  50 HIS CB   1 1 
       11 19314 1 1  50 HIS CD2  C   2.188  11.513  12.062 1.00 . A A .  50 HIS CD2  1 1 
       11 19315 1 1  50 HIS CE1  C   4.157  10.902  11.330 1.00 . A A .  50 HIS CE1  1 1 
       11 19316 1 1  50 HIS CG   C   2.115  10.193  11.725 1.00 . A A .  50 HIS CG   1 1 
       11 19317 1 1  50 HIS H    H  -0.981   7.560  11.326 1.00 . A A .  50 HIS H    1 1 
       11 19318 1 1  50 HIS HA   H   0.593   9.384   9.699 1.00 . A A .  50 HIS HA   1 1 
       11 19319 1 1  50 HIS HB2  H   0.088   9.735  12.187 1.00 . A A .  50 HIS HB2  1 1 
       11 19320 1 1  50 HIS HB3  H   1.212   8.426  12.497 1.00 . A A .  50 HIS HB3  1 1 
       11 19321 1 1  50 HIS HD1  H   3.641   8.930  10.942 1.00 . A A .  50 HIS HD1  1 1 
       11 19322 1 1  50 HIS HD2  H   1.371  12.114  12.460 1.00 . A A .  50 HIS HD2  1 1 
       11 19323 1 1  50 HIS HE1  H   5.207  10.943  11.038 1.00 . A A .  50 HIS HE1  1 1 
       11 19324 1 1  50 HIS N    N  -0.741   8.035  10.479 1.00 . A A .  50 HIS N    1 1 
       11 19325 1 1  50 HIS ND1  N   3.372   9.837  11.266 1.00 . A A .  50 HIS ND1  1 1 
       11 19326 1 1  50 HIS NE2  N   3.422  11.940  11.823 1.00 . A A .  50 HIS NE2  1 1 
       11 19327 1 1  50 HIS O    O   2.513   7.779   9.241 1.00 . A A .  50 HIS O    1 1 
       11 19328 1 1  51 ASN C    C   1.448   4.168   9.364 1.00 . A A .  51 ASN C    1 1 
       11 19329 1 1  51 ASN CA   C   2.233   5.184  10.197 1.00 . A A .  51 ASN CA   1 1 
       11 19330 1 1  51 ASN CB   C   2.722   4.479  11.464 1.00 . A A .  51 ASN CB   1 1 
       11 19331 1 1  51 ASN CG   C   3.362   5.475  12.433 1.00 . A A .  51 ASN CG   1 1 
       11 19332 1 1  51 ASN H    H   0.620   6.096  11.148 1.00 . A A .  51 ASN H    1 1 
       11 19333 1 1  51 ASN HA   H   3.070   5.615   9.648 1.00 . A A .  51 ASN HA   1 1 
       11 19334 1 1  51 ASN HB2  H   1.885   3.978  11.952 1.00 . A A .  51 ASN HB2  1 1 
       11 19335 1 1  51 ASN HB3  H   3.445   3.708  11.200 1.00 . A A .  51 ASN HB3  1 1 
       11 19336 1 1  51 ASN HD21 H   1.523   6.252  12.774 1.00 . A A .  51 ASN HD21 1 1 
       11 19337 1 1  51 ASN HD22 H   2.818   7.001  13.648 1.00 . A A .  51 ASN HD22 1 1 
       11 19338 1 1  51 ASN N    N   1.371   6.307  10.523 1.00 . A A .  51 ASN N    1 1 
       11 19339 1 1  51 ASN ND2  N   2.496   6.312  12.999 1.00 . A A .  51 ASN ND2  1 1 
       11 19340 1 1  51 ASN O    O   1.303   3.014   9.762 1.00 . A A .  51 ASN O    1 1 
       11 19341 1 1  51 ASN OD1  O   4.562   5.483  12.653 1.00 . A A .  51 ASN OD1  1 1 
       11 19342 1 1  52 HIS C    C   0.750   3.900   5.909 1.00 . A A .  52 HIS C    1 1 
       11 19343 1 1  52 HIS CA   C   0.197   3.783   7.331 1.00 . A A .  52 HIS CA   1 1 
       11 19344 1 1  52 HIS CB   C  -1.295   4.109   7.416 1.00 . A A .  52 HIS CB   1 1 
       11 19345 1 1  52 HIS CD2  C  -2.130   2.088   8.848 1.00 . A A .  52 HIS CD2  1 1 
       11 19346 1 1  52 HIS CE1  C  -3.773   1.446   7.554 1.00 . A A .  52 HIS CE1  1 1 
       11 19347 1 1  52 HIS CG   C  -2.164   2.926   7.772 1.00 . A A .  52 HIS CG   1 1 
       11 19348 1 1  52 HIS H    H   1.086   5.576   7.907 1.00 . A A .  52 HIS H    1 1 
       11 19349 1 1  52 HIS HA   H   0.334   2.760   7.682 1.00 . A A .  52 HIS HA   1 1 
       11 19350 1 1  52 HIS HB2  H  -1.444   4.893   8.158 1.00 . A A .  52 HIS HB2  1 1 
       11 19351 1 1  52 HIS HB3  H  -1.624   4.512   6.457 1.00 . A A .  52 HIS HB3  1 1 
       11 19352 1 1  52 HIS HD1  H  -3.491   2.907   6.107 1.00 . A A .  52 HIS HD1  1 1 
       11 19353 1 1  52 HIS HD2  H  -1.424   2.143   9.677 1.00 . A A .  52 HIS HD2  1 1 
       11 19354 1 1  52 HIS HE1  H  -4.623   0.882   7.170 1.00 . A A .  52 HIS HE1  1 1 
       11 19355 1 1  52 HIS N    N   0.963   4.636   8.223 1.00 . A A .  52 HIS N    1 1 
       11 19356 1 1  52 HIS ND1  N  -3.209   2.496   6.974 1.00 . A A .  52 HIS ND1  1 1 
       11 19357 1 1  52 HIS NE2  N  -3.103   1.196   8.715 1.00 . A A .  52 HIS NE2  1 1 
       11 19358 1 1  52 HIS O    O   0.945   2.892   5.230 1.00 . A A .  52 HIS O    1 1 
       11 19359 1 1  53 LEU C    C   2.564   4.344   3.827 1.00 . A A .  53 LEU C    1 1 
       11 19360 1 1  53 LEU CA   C   1.512   5.399   4.171 1.00 . A A .  53 LEU CA   1 1 
       11 19361 1 1  53 LEU CB   C   2.027   6.837   4.072 1.00 . A A .  53 LEU CB   1 1 
       11 19362 1 1  53 LEU CD1  C   1.575   8.781   2.531 1.00 . A A .  53 LEU CD1  1 1 
       11 19363 1 1  53 LEU CD2  C   3.675   7.387   2.245 1.00 . A A .  53 LEU CD2  1 1 
       11 19364 1 1  53 LEU CG   C   2.202   7.391   2.657 1.00 . A A .  53 LEU CG   1 1 
       11 19365 1 1  53 LEU H    H   0.823   5.951   6.058 1.00 . A A .  53 LEU H    1 1 
       11 19366 1 1  53 LEU HA   H   0.684   5.304   3.468 1.00 . A A .  53 LEU HA   1 1 
       11 19367 1 1  53 LEU HB2  H   1.338   7.486   4.613 1.00 . A A .  53 LEU HB2  1 1 
       11 19368 1 1  53 LEU HB3  H   2.987   6.893   4.585 1.00 . A A .  53 LEU HB3  1 1 
       11 19369 1 1  53 LEU HD11 H   1.962   9.426   3.319 1.00 . A A .  53 LEU HD11 1 1 
       11 19370 1 1  53 LEU HD12 H   1.825   9.205   1.558 1.00 . A A .  53 LEU HD12 1 1 
       11 19371 1 1  53 LEU HD13 H   0.492   8.701   2.625 1.00 . A A .  53 LEU HD13 1 1 
       11 19372 1 1  53 LEU HD21 H   4.185   6.552   2.727 1.00 . A A .  53 LEU HD21 1 1 
       11 19373 1 1  53 LEU HD22 H   3.750   7.282   1.162 1.00 . A A .  53 LEU HD22 1 1 
       11 19374 1 1  53 LEU HD23 H   4.141   8.323   2.552 1.00 . A A .  53 LEU HD23 1 1 
       11 19375 1 1  53 LEU HG   H   1.672   6.735   1.965 1.00 . A A .  53 LEU HG   1 1 
       11 19376 1 1  53 LEU N    N   0.985   5.138   5.500 1.00 . A A .  53 LEU N    1 1 
       11 19377 1 1  53 LEU O    O   3.586   4.237   4.504 1.00 . A A .  53 LEU O    1 1 
       11 19378 1 1  54 ASN C    C   3.086   2.397   0.814 1.00 . A A .  54 ASN C    1 1 
       11 19379 1 1  54 ASN CA   C   3.189   2.547   2.333 1.00 . A A .  54 ASN CA   1 1 
       11 19380 1 1  54 ASN CB   C   2.832   1.201   2.966 1.00 . A A .  54 ASN CB   1 1 
       11 19381 1 1  54 ASN CG   C   3.588   0.057   2.286 1.00 . A A .  54 ASN CG   1 1 
       11 19382 1 1  54 ASN H    H   1.446   3.684   2.230 1.00 . A A .  54 ASN H    1 1 
       11 19383 1 1  54 ASN HA   H   4.177   2.874   2.654 1.00 . A A .  54 ASN HA   1 1 
       11 19384 1 1  54 ASN HB2  H   3.072   1.219   4.029 1.00 . A A .  54 ASN HB2  1 1 
       11 19385 1 1  54 ASN HB3  H   1.758   1.030   2.886 1.00 . A A .  54 ASN HB3  1 1 
       11 19386 1 1  54 ASN HD21 H   1.808  -0.822   1.891 1.00 . A A .  54 ASN HD21 1 1 
       11 19387 1 1  54 ASN HD22 H   3.201  -1.686   1.333 1.00 . A A .  54 ASN HD22 1 1 
       11 19388 1 1  54 ASN N    N   2.279   3.590   2.775 1.00 . A A .  54 ASN N    1 1 
       11 19389 1 1  54 ASN ND2  N   2.800  -0.896   1.796 1.00 . A A .  54 ASN ND2  1 1 
       11 19390 1 1  54 ASN O    O   2.338   1.556   0.319 1.00 . A A .  54 ASN O    1 1 
       11 19391 1 1  54 ASN OD1  O   4.805   0.042   2.212 1.00 . A A .  54 ASN OD1  1 1 
       11 19392 1 1  55 PRO C    C   4.652   2.008  -1.876 1.00 . A A .  55 PRO C    1 1 
       11 19393 1 1  55 PRO CA   C   3.874   3.218  -1.354 1.00 . A A .  55 PRO CA   1 1 
       11 19394 1 1  55 PRO CB   C   4.487   4.544  -1.773 1.00 . A A .  55 PRO CB   1 1 
       11 19395 1 1  55 PRO CD   C   4.768   4.257   0.651 1.00 . A A .  55 PRO CD   1 1 
       11 19396 1 1  55 PRO CG   C   5.226   5.066  -0.552 1.00 . A A .  55 PRO CG   1 1 
       11 19397 1 1  55 PRO HA   H   2.942   3.114  -1.702 1.00 . A A .  55 PRO HA   1 1 
       11 19398 1 1  55 PRO HB2  H   5.168   4.412  -2.614 1.00 . A A .  55 PRO HB2  1 1 
       11 19399 1 1  55 PRO HB3  H   3.718   5.247  -2.094 1.00 . A A .  55 PRO HB3  1 1 
       11 19400 1 1  55 PRO HD2  H   5.613   3.797   1.164 1.00 . A A .  55 PRO HD2  1 1 
       11 19401 1 1  55 PRO HD3  H   4.257   4.886   1.380 1.00 . A A .  55 PRO HD3  1 1 
       11 19402 1 1  55 PRO HG2  H   6.303   4.971  -0.688 1.00 . A A .  55 PRO HG2  1 1 
       11 19403 1 1  55 PRO HG3  H   5.016   6.125  -0.402 1.00 . A A .  55 PRO HG3  1 1 
       11 19404 1 1  55 PRO N    N   3.869   3.248   0.098 1.00 . A A .  55 PRO N    1 1 
       11 19405 1 1  55 PRO O    O   4.816   1.018  -1.165 1.00 . A A .  55 PRO O    1 1 
       11 19406 1 1  56 GLU C    C   7.328   1.103  -3.281 1.00 . A A .  56 GLU C    1 1 
       11 19407 1 1  56 GLU CA   C   5.868   1.057  -3.737 1.00 . A A .  56 GLU CA   1 1 
       11 19408 1 1  56 GLU CB   C   5.767   1.131  -5.262 1.00 . A A .  56 GLU CB   1 1 
       11 19409 1 1  56 GLU CD   C   3.984  -0.255  -6.384 1.00 . A A .  56 GLU CD   1 1 
       11 19410 1 1  56 GLU CG   C   5.420  -0.236  -5.856 1.00 . A A .  56 GLU CG   1 1 
       11 19411 1 1  56 GLU H    H   4.973   2.937  -3.684 1.00 . A A .  56 GLU H    1 1 
       11 19412 1 1  56 GLU HA   H   5.402   0.134  -3.393 1.00 . A A .  56 GLU HA   1 1 
       11 19413 1 1  56 GLU HB2  H   5.006   1.858  -5.545 1.00 . A A .  56 GLU HB2  1 1 
       11 19414 1 1  56 GLU HB3  H   6.713   1.482  -5.676 1.00 . A A .  56 GLU HB3  1 1 
       11 19415 1 1  56 GLU HG2  H   6.112  -0.472  -6.664 1.00 . A A .  56 GLU HG2  1 1 
       11 19416 1 1  56 GLU HG3  H   5.542  -1.008  -5.096 1.00 . A A .  56 GLU HG3  1 1 
       11 19417 1 1  56 GLU N    N   5.111   2.128  -3.113 1.00 . A A .  56 GLU N    1 1 
       11 19418 1 1  56 GLU O    O   7.669   1.832  -2.351 1.00 . A A .  56 GLU O    1 1 
       11 19419 1 1  56 GLU OE1  O   3.777   0.301  -7.484 1.00 . A A .  56 GLU OE1  1 1 
       11 19420 1 1  56 GLU OE2  O   3.127  -0.826  -5.676 1.00 . A A .  56 GLU OE2  1 1 
       11 19421 1 1  57 VAL C    C  10.249   1.537  -4.117 1.00 . A A .  57 VAL C    1 1 
       11 19422 1 1  57 VAL CA   C   9.566   0.256  -3.634 1.00 . A A .  57 VAL CA   1 1 
       11 19423 1 1  57 VAL CB   C  10.186  -1.012  -4.224 1.00 . A A .  57 VAL CB   1 1 
       11 19424 1 1  57 VAL CG1  C  11.661  -0.793  -4.566 1.00 . A A .  57 VAL CG1  1 1 
       11 19425 1 1  57 VAL CG2  C  10.013  -2.200  -3.276 1.00 . A A .  57 VAL CG2  1 1 
       11 19426 1 1  57 VAL H    H   7.865  -0.276  -4.713 1.00 . A A .  57 VAL H    1 1 
       11 19427 1 1  57 VAL HA   H   9.653   0.200  -2.548 1.00 . A A .  57 VAL HA   1 1 
       11 19428 1 1  57 VAL HB   H   9.659  -1.243  -5.150 1.00 . A A .  57 VAL HB   1 1 
       11 19429 1 1  57 VAL HG11 H  11.752   0.028  -5.277 1.00 . A A .  57 VAL HG11 1 1 
       11 19430 1 1  57 VAL HG12 H  12.212  -0.549  -3.657 1.00 . A A .  57 VAL HG12 1 1 
       11 19431 1 1  57 VAL HG13 H  12.071  -1.702  -5.006 1.00 . A A .  57 VAL HG13 1 1 
       11 19432 1 1  57 VAL HG21 H   8.989  -2.222  -2.904 1.00 . A A .  57 VAL HG21 1 1 
       11 19433 1 1  57 VAL HG22 H  10.225  -3.126  -3.811 1.00 . A A .  57 VAL HG22 1 1 
       11 19434 1 1  57 VAL HG23 H  10.702  -2.099  -2.438 1.00 . A A .  57 VAL HG23 1 1 
       11 19435 1 1  57 VAL N    N   8.151   0.314  -3.958 1.00 . A A .  57 VAL N    1 1 
       11 19436 1 1  57 VAL O    O  11.408   1.787  -3.792 1.00 . A A .  57 VAL O    1 1 
       11 19437 1 1  58 LYS C    C   9.022   4.136  -6.427 1.00 . A A .  58 LYS C    1 1 
       11 19438 1 1  58 LYS CA   C  10.019   3.563  -5.418 1.00 . A A .  58 LYS CA   1 1 
       11 19439 1 1  58 LYS CB   C  11.424   3.360  -5.989 1.00 . A A .  58 LYS CB   1 1 
       11 19440 1 1  58 LYS CD   C  13.353   4.964  -6.242 1.00 . A A .  58 LYS CD   1 1 
       11 19441 1 1  58 LYS CE   C  14.812   4.533  -6.072 1.00 . A A .  58 LYS CE   1 1 
       11 19442 1 1  58 LYS CG   C  12.446   4.229  -5.253 1.00 . A A .  58 LYS CG   1 1 
       11 19443 1 1  58 LYS H    H   8.558   2.103  -5.146 1.00 . A A .  58 LYS H    1 1 
       11 19444 1 1  58 LYS HA   H  10.108   4.261  -4.585 1.00 . A A .  58 LYS HA   1 1 
       11 19445 1 1  58 LYS HB2  H  11.706   2.311  -5.906 1.00 . A A .  58 LYS HB2  1 1 
       11 19446 1 1  58 LYS HB3  H  11.428   3.607  -7.051 1.00 . A A .  58 LYS HB3  1 1 
       11 19447 1 1  58 LYS HD2  H  13.027   4.760  -7.262 1.00 . A A .  58 LYS HD2  1 1 
       11 19448 1 1  58 LYS HD3  H  13.268   6.040  -6.089 1.00 . A A .  58 LYS HD3  1 1 
       11 19449 1 1  58 LYS HE2  H  15.008   4.297  -5.026 1.00 . A A .  58 LYS HE2  1 1 
       11 19450 1 1  58 LYS HE3  H  14.998   3.625  -6.644 1.00 . A A .  58 LYS HE3  1 1 
       11 19451 1 1  58 LYS HG2  H  11.927   4.952  -4.624 1.00 . A A .  58 LYS HG2  1 1 
       11 19452 1 1  58 LYS HG3  H  13.050   3.607  -4.593 1.00 . A A .  58 LYS HG3  1 1 
       11 19453 1 1  58 LYS HZ1  H  15.239   6.481  -6.521 1.00 . A A .  58 LYS HZ1  1 1 
       11 19454 1 1  58 LYS HZ2  H  16.509   5.659  -5.906 1.00 . A A .  58 LYS HZ2  1 1 
       11 19455 1 1  58 LYS HZ3  H  16.043   5.405  -7.450 1.00 . A A .  58 LYS HZ3  1 1 
       11 19456 1 1  58 LYS N    N   9.500   2.314  -4.886 1.00 . A A .  58 LYS N    1 1 
       11 19457 1 1  58 LYS NZ   N  15.725   5.607  -6.524 1.00 . A A .  58 LYS NZ   1 1 
       11 19458 1 1  58 LYS O    O   8.080   3.455  -6.830 1.00 . A A .  58 LYS O    1 1 
       11 19459 1 1  59 LYS C    C   9.039   6.004  -9.148 1.00 . A A .  59 LYS C    1 1 
       11 19460 1 1  59 LYS CA   C   8.397   6.055  -7.760 1.00 . A A .  59 LYS CA   1 1 
       11 19461 1 1  59 LYS CB   C   8.074   7.473  -7.283 1.00 . A A .  59 LYS CB   1 1 
       11 19462 1 1  59 LYS CD   C   9.526   8.312  -5.400 1.00 . A A .  59 LYS CD   1 1 
       11 19463 1 1  59 LYS CE   C  10.629   9.304  -5.027 1.00 . A A .  59 LYS CE   1 1 
       11 19464 1 1  59 LYS CG   C   9.350   8.233  -6.918 1.00 . A A .  59 LYS CG   1 1 
       11 19465 1 1  59 LYS H    H  10.031   5.930  -6.473 1.00 . A A .  59 LYS H    1 1 
       11 19466 1 1  59 LYS HA   H   7.458   5.504  -7.793 1.00 . A A .  59 LYS HA   1 1 
       11 19467 1 1  59 LYS HB2  H   7.538   8.010  -8.066 1.00 . A A .  59 LYS HB2  1 1 
       11 19468 1 1  59 LYS HB3  H   7.413   7.427  -6.418 1.00 . A A .  59 LYS HB3  1 1 
       11 19469 1 1  59 LYS HD2  H   8.587   8.617  -4.937 1.00 . A A .  59 LYS HD2  1 1 
       11 19470 1 1  59 LYS HD3  H   9.770   7.326  -5.006 1.00 . A A .  59 LYS HD3  1 1 
       11 19471 1 1  59 LYS HE2  H  10.435  10.267  -5.498 1.00 . A A .  59 LYS HE2  1 1 
       11 19472 1 1  59 LYS HE3  H  10.628   9.470  -3.949 1.00 . A A .  59 LYS HE3  1 1 
       11 19473 1 1  59 LYS HG2  H  10.213   7.736  -7.362 1.00 . A A .  59 LYS HG2  1 1 
       11 19474 1 1  59 LYS HG3  H   9.311   9.239  -7.336 1.00 . A A .  59 LYS HG3  1 1 
       11 19475 1 1  59 LYS HZ1  H  11.915   7.796  -5.528 1.00 . A A .  59 LYS HZ1  1 1 
       11 19476 1 1  59 LYS HZ2  H  12.189   9.185  -6.342 1.00 . A A .  59 LYS HZ2  1 1 
       11 19477 1 1  59 LYS HZ3  H  12.642   9.052  -4.779 1.00 . A A .  59 LYS HZ3  1 1 
       11 19478 1 1  59 LYS N    N   9.263   5.383  -6.806 1.00 . A A .  59 LYS N    1 1 
       11 19479 1 1  59 LYS NZ   N  11.951   8.793  -5.453 1.00 . A A .  59 LYS NZ   1 1 
       11 19480 1 1  59 LYS O    O   8.345   6.081 -10.160 1.00 . A A .  59 LYS O    1 1 
       11 19481 1 1  60 SER C    C  12.222   4.778 -10.288 1.00 . A A .  60 SER C    1 1 
       11 19482 1 1  60 SER CA   C  11.101   5.814 -10.397 1.00 . A A .  60 SER CA   1 1 
       11 19483 1 1  60 SER CB   C  11.678   7.183 -10.763 1.00 . A A .  60 SER CB   1 1 
       11 19484 1 1  60 SER H    H  10.916   5.815  -8.322 1.00 . A A .  60 SER H    1 1 
       11 19485 1 1  60 SER HA   H  10.375   5.513 -11.152 1.00 . A A .  60 SER HA   1 1 
       11 19486 1 1  60 SER HB2  H  12.145   7.129 -11.747 1.00 . A A .  60 SER HB2  1 1 
       11 19487 1 1  60 SER HB3  H  10.869   7.910 -10.834 1.00 . A A .  60 SER HB3  1 1 
       11 19488 1 1  60 SER HG   H  13.350   8.163 -10.264 1.00 . A A .  60 SER HG   1 1 
       11 19489 1 1  60 SER N    N  10.358   5.876  -9.150 1.00 . A A .  60 SER N    1 1 
       11 19490 1 1  60 SER O    O  13.401   5.129 -10.308 1.00 . A A .  60 SER O    1 1 
       11 19491 1 1  60 SER OG   O  12.636   7.632  -9.808 1.00 . A A .  60 SER OG   1 1 
       11 19492 1 1  61 SER C    C  12.032   1.095  -9.991 1.00 . A A .  61 SER C    1 1 
       11 19493 1 1  61 SER CA   C  12.770   2.434 -10.060 1.00 . A A .  61 SER CA   1 1 
       11 19494 1 1  61 SER CB   C  13.664   2.610  -8.831 1.00 . A A .  61 SER CB   1 1 
       11 19495 1 1  61 SER H    H  10.854   3.246 -10.157 1.00 . A A .  61 SER H    1 1 
       11 19496 1 1  61 SER HA   H  13.379   2.489 -10.962 1.00 . A A .  61 SER HA   1 1 
       11 19497 1 1  61 SER HB2  H  14.601   2.074  -8.984 1.00 . A A .  61 SER HB2  1 1 
       11 19498 1 1  61 SER HB3  H  13.916   3.664  -8.714 1.00 . A A .  61 SER HB3  1 1 
       11 19499 1 1  61 SER HG   H  13.692   2.134  -6.887 1.00 . A A .  61 SER HG   1 1 
       11 19500 1 1  61 SER N    N  11.815   3.523 -10.173 1.00 . A A .  61 SER N    1 1 
       11 19501 1 1  61 SER O    O  10.924   0.966 -10.509 1.00 . A A .  61 SER O    1 1 
       11 19502 1 1  61 SER OG   O  13.037   2.138  -7.642 1.00 . A A .  61 SER OG   1 1 
       11 19503 1 1  62 TRP C    C  10.810  -1.057  -8.385 1.00 . A A .  62 TRP C    1 1 
       11 19504 1 1  62 TRP CA   C  12.095  -1.191  -9.204 1.00 . A A .  62 TRP CA   1 1 
       11 19505 1 1  62 TRP CB   C  13.098  -2.167  -8.587 1.00 . A A .  62 TRP CB   1 1 
       11 19506 1 1  62 TRP CD1  C  15.549  -1.524  -9.078 1.00 . A A .  62 TRP CD1  1 1 
       11 19507 1 1  62 TRP CD2  C  14.763  -3.082 -10.443 1.00 . A A .  62 TRP CD2  1 1 
       11 19508 1 1  62 TRP CE2  C  16.070  -2.833 -10.810 1.00 . A A .  62 TRP CE2  1 1 
       11 19509 1 1  62 TRP CE3  C  13.979  -4.030 -11.123 1.00 . A A .  62 TRP CE3  1 1 
       11 19510 1 1  62 TRP CG   C  14.438  -2.231  -9.323 1.00 . A A .  62 TRP CG   1 1 
       11 19511 1 1  62 TRP CH2  C  15.946  -4.440 -12.560 1.00 . A A .  62 TRP CH2  1 1 
       11 19512 1 1  62 TRP CZ2  C  16.708  -3.491 -11.868 1.00 . A A .  62 TRP CZ2  1 1 
       11 19513 1 1  62 TRP CZ3  C  14.631  -4.679 -12.178 1.00 . A A .  62 TRP CZ3  1 1 
       11 19514 1 1  62 TRP H    H  13.577   0.246  -8.929 1.00 . A A .  62 TRP H    1 1 
       11 19515 1 1  62 TRP HA   H  11.863  -1.563 -10.202 1.00 . A A .  62 TRP HA   1 1 
       11 19516 1 1  62 TRP HB2  H  13.278  -1.880  -7.551 1.00 . A A .  62 TRP HB2  1 1 
       11 19517 1 1  62 TRP HB3  H  12.657  -3.163  -8.569 1.00 . A A .  62 TRP HB3  1 1 
       11 19518 1 1  62 TRP HD1  H  15.641  -0.781  -8.285 1.00 . A A .  62 TRP HD1  1 1 
       11 19519 1 1  62 TRP HE1  H  17.566  -1.429  -9.970 1.00 . A A .  62 TRP HE1  1 1 
       11 19520 1 1  62 TRP HE3  H  12.945  -4.245 -10.853 1.00 . A A .  62 TRP HE3  1 1 
       11 19521 1 1  62 TRP HH2  H  16.382  -4.989 -13.395 1.00 . A A .  62 TRP HH2  1 1 
       11 19522 1 1  62 TRP HZ2  H  17.742  -3.276 -12.138 1.00 . A A .  62 TRP HZ2  1 1 
       11 19523 1 1  62 TRP HZ3  H  14.068  -5.425 -12.740 1.00 . A A .  62 TRP HZ3  1 1 
       11 19524 1 1  62 TRP N    N  12.676   0.133  -9.347 1.00 . A A .  62 TRP N    1 1 
       11 19525 1 1  62 TRP NE1  N  16.563  -1.855  -9.953 1.00 . A A .  62 TRP NE1  1 1 
       11 19526 1 1  62 TRP O    O  10.500   0.022  -7.881 1.00 . A A .  62 TRP O    1 1 
       11 19527 1 1  63 THR C    C   8.841  -3.357  -6.541 1.00 . A A .  63 THR C    1 1 
       11 19528 1 1  63 THR CA   C   8.851  -2.188  -7.528 1.00 . A A .  63 THR CA   1 1 
       11 19529 1 1  63 THR CB   C   7.696  -2.229  -8.530 1.00 . A A .  63 THR CB   1 1 
       11 19530 1 1  63 THR CG2  C   7.994  -1.430  -9.800 1.00 . A A .  63 THR CG2  1 1 
       11 19531 1 1  63 THR H    H  10.354  -3.041  -8.690 1.00 . A A .  63 THR H    1 1 
       11 19532 1 1  63 THR HA   H   8.790  -1.273  -6.939 1.00 . A A .  63 THR HA   1 1 
       11 19533 1 1  63 THR HB   H   6.767  -1.894  -8.068 1.00 . A A .  63 THR HB   1 1 
       11 19534 1 1  63 THR HG1  H   6.735  -3.940  -8.921 1.00 . A A .  63 THR HG1  1 1 
       11 19535 1 1  63 THR HG21 H   8.940  -1.764 -10.226 1.00 . A A .  63 THR HG21 1 1 
       11 19536 1 1  63 THR HG22 H   7.194  -1.586 -10.524 1.00 . A A .  63 THR HG22 1 1 
       11 19537 1 1  63 THR HG23 H   8.060  -0.370  -9.555 1.00 . A A .  63 THR HG23 1 1 
       11 19538 1 1  63 THR N    N  10.096  -2.168  -8.277 1.00 . A A .  63 THR N    1 1 
       11 19539 1 1  63 THR O    O   9.897  -3.856  -6.154 1.00 . A A .  63 THR O    1 1 
       11 19540 1 1  63 THR OG1  O   7.668  -3.584  -8.971 1.00 . A A .  63 THR OG1  1 1 
       11 19541 1 1  64 GLU C    C   7.588  -6.200  -5.961 1.00 . A A .  64 GLU C    1 1 
       11 19542 1 1  64 GLU CA   C   7.476  -4.862  -5.228 1.00 . A A .  64 GLU CA   1 1 
       11 19543 1 1  64 GLU CB   C   6.146  -4.756  -4.480 1.00 . A A .  64 GLU CB   1 1 
       11 19544 1 1  64 GLU CD   C   5.553  -4.456  -2.047 1.00 . A A .  64 GLU CD   1 1 
       11 19545 1 1  64 GLU CG   C   6.278  -3.853  -3.252 1.00 . A A .  64 GLU CG   1 1 
       11 19546 1 1  64 GLU H    H   6.784  -3.349  -6.482 1.00 . A A .  64 GLU H    1 1 
       11 19547 1 1  64 GLU HA   H   8.296  -4.760  -4.516 1.00 . A A .  64 GLU HA   1 1 
       11 19548 1 1  64 GLU HB2  H   5.380  -4.359  -5.146 1.00 . A A .  64 GLU HB2  1 1 
       11 19549 1 1  64 GLU HB3  H   5.818  -5.749  -4.172 1.00 . A A .  64 GLU HB3  1 1 
       11 19550 1 1  64 GLU HG2  H   7.332  -3.710  -3.013 1.00 . A A .  64 GLU HG2  1 1 
       11 19551 1 1  64 GLU HG3  H   5.866  -2.869  -3.473 1.00 . A A .  64 GLU HG3  1 1 
       11 19552 1 1  64 GLU N    N   7.637  -3.760  -6.162 1.00 . A A .  64 GLU N    1 1 
       11 19553 1 1  64 GLU O    O   8.641  -6.837  -5.941 1.00 . A A .  64 GLU O    1 1 
       11 19554 1 1  64 GLU OE1  O   4.304  -4.407  -2.053 1.00 . A A .  64 GLU OE1  1 1 
       11 19555 1 1  64 GLU OE2  O   6.265  -4.954  -1.147 1.00 . A A .  64 GLU OE2  1 1 
       11 19556 1 1  65 GLU C    C   7.707  -7.987  -8.187 1.00 . A A .  65 GLU C    1 1 
       11 19557 1 1  65 GLU CA   C   6.450  -7.838  -7.329 1.00 . A A .  65 GLU CA   1 1 
       11 19558 1 1  65 GLU CB   C   5.186  -7.930  -8.186 1.00 . A A .  65 GLU CB   1 1 
       11 19559 1 1  65 GLU CD   C   2.889  -8.920  -7.868 1.00 . A A .  65 GLU CD   1 1 
       11 19560 1 1  65 GLU CG   C   3.931  -7.947  -7.312 1.00 . A A .  65 GLU CG   1 1 
       11 19561 1 1  65 GLU H    H   5.637  -6.063  -6.602 1.00 . A A .  65 GLU H    1 1 
       11 19562 1 1  65 GLU HA   H   6.425  -8.621  -6.571 1.00 . A A .  65 GLU HA   1 1 
       11 19563 1 1  65 GLU HB2  H   5.146  -7.084  -8.872 1.00 . A A .  65 GLU HB2  1 1 
       11 19564 1 1  65 GLU HB3  H   5.221  -8.833  -8.796 1.00 . A A .  65 GLU HB3  1 1 
       11 19565 1 1  65 GLU HG2  H   4.195  -8.233  -6.294 1.00 . A A .  65 GLU HG2  1 1 
       11 19566 1 1  65 GLU HG3  H   3.506  -6.944  -7.261 1.00 . A A .  65 GLU HG3  1 1 
       11 19567 1 1  65 GLU N    N   6.489  -6.587  -6.591 1.00 . A A .  65 GLU N    1 1 
       11 19568 1 1  65 GLU O    O   8.197  -9.097  -8.391 1.00 . A A .  65 GLU O    1 1 
       11 19569 1 1  65 GLU OE1  O   3.197 -10.131  -7.886 1.00 . A A .  65 GLU OE1  1 1 
       11 19570 1 1  65 GLU OE2  O   1.808  -8.431  -8.261 1.00 . A A .  65 GLU OE2  1 1 
       11 19571 1 1  66 GLU C    C  10.604  -7.283  -8.688 1.00 . A A .  66 GLU C    1 1 
       11 19572 1 1  66 GLU CA   C   9.385  -6.843  -9.501 1.00 . A A .  66 GLU CA   1 1 
       11 19573 1 1  66 GLU CB   C   9.610  -5.462 -10.121 1.00 . A A .  66 GLU CB   1 1 
       11 19574 1 1  66 GLU CD   C   9.187  -4.239 -12.285 1.00 . A A .  66 GLU CD   1 1 
       11 19575 1 1  66 GLU CG   C   8.604  -5.194 -11.242 1.00 . A A .  66 GLU CG   1 1 
       11 19576 1 1  66 GLU H    H   7.790  -5.954  -8.499 1.00 . A A .  66 GLU H    1 1 
       11 19577 1 1  66 GLU HA   H   9.190  -7.563 -10.295 1.00 . A A .  66 GLU HA   1 1 
       11 19578 1 1  66 GLU HB2  H   9.516  -4.695  -9.352 1.00 . A A .  66 GLU HB2  1 1 
       11 19579 1 1  66 GLU HB3  H  10.624  -5.397 -10.514 1.00 . A A .  66 GLU HB3  1 1 
       11 19580 1 1  66 GLU HG2  H   8.327  -6.135 -11.719 1.00 . A A .  66 GLU HG2  1 1 
       11 19581 1 1  66 GLU HG3  H   7.692  -4.769 -10.823 1.00 . A A .  66 GLU HG3  1 1 
       11 19582 1 1  66 GLU N    N   8.194  -6.853  -8.669 1.00 . A A .  66 GLU N    1 1 
       11 19583 1 1  66 GLU O    O  11.467  -8.000  -9.194 1.00 . A A .  66 GLU O    1 1 
       11 19584 1 1  66 GLU OE1  O  10.309  -4.527 -12.753 1.00 . A A .  66 GLU OE1  1 1 
       11 19585 1 1  66 GLU OE2  O   8.496  -3.243 -12.591 1.00 . A A .  66 GLU OE2  1 1 
       11 19586 1 1  67 ASP C    C  11.787  -8.694  -6.368 1.00 . A A .  67 ASP C    1 1 
       11 19587 1 1  67 ASP CA   C  11.737  -7.176  -6.553 1.00 . A A .  67 ASP CA   1 1 
       11 19588 1 1  67 ASP CB   C  11.550  -6.537  -5.176 1.00 . A A .  67 ASP CB   1 1 
       11 19589 1 1  67 ASP CG   C  12.847  -6.191  -4.442 1.00 . A A .  67 ASP CG   1 1 
       11 19590 1 1  67 ASP H    H   9.932  -6.254  -7.037 1.00 . A A .  67 ASP H    1 1 
       11 19591 1 1  67 ASP HA   H  12.630  -6.786  -7.041 1.00 . A A .  67 ASP HA   1 1 
       11 19592 1 1  67 ASP HB2  H  10.961  -5.627  -5.291 1.00 . A A .  67 ASP HB2  1 1 
       11 19593 1 1  67 ASP HB3  H  10.967  -7.216  -4.553 1.00 . A A .  67 ASP HB3  1 1 
       11 19594 1 1  67 ASP N    N  10.637  -6.837  -7.441 1.00 . A A .  67 ASP N    1 1 
       11 19595 1 1  67 ASP O    O  12.827  -9.315  -6.581 1.00 . A A .  67 ASP O    1 1 
       11 19596 1 1  67 ASP OD1  O  13.523  -7.147  -4.004 1.00 . A A .  67 ASP OD1  1 1 
       11 19597 1 1  67 ASP OD2  O  13.132  -4.979  -4.335 1.00 . A A .  67 ASP OD2  1 1 
       11 19598 1 1  68 ARG C    C  10.947 -11.438  -7.024 1.00 . A A .  68 ARG C    1 1 
       11 19599 1 1  68 ARG CA   C  10.550 -10.680  -5.756 1.00 . A A .  68 ARG CA   1 1 
       11 19600 1 1  68 ARG CB   C   9.129 -11.080  -5.355 1.00 . A A .  68 ARG CB   1 1 
       11 19601 1 1  68 ARG CD   C   9.132 -11.147  -2.834 1.00 . A A .  68 ARG CD   1 1 
       11 19602 1 1  68 ARG CG   C   8.698 -10.363  -4.074 1.00 . A A .  68 ARG CG   1 1 
       11 19603 1 1  68 ARG CZ   C   8.647 -13.387  -1.856 1.00 . A A .  68 ARG CZ   1 1 
       11 19604 1 1  68 ARG H    H   9.808  -8.735  -5.801 1.00 . A A .  68 ARG H    1 1 
       11 19605 1 1  68 ARG HA   H  11.245 -10.888  -4.941 1.00 . A A .  68 ARG HA   1 1 
       11 19606 1 1  68 ARG HB2  H   8.438 -10.837  -6.162 1.00 . A A .  68 ARG HB2  1 1 
       11 19607 1 1  68 ARG HB3  H   9.079 -12.159  -5.207 1.00 . A A .  68 ARG HB3  1 1 
       11 19608 1 1  68 ARG HD2  H  10.218 -11.240  -2.813 1.00 . A A .  68 ARG HD2  1 1 
       11 19609 1 1  68 ARG HD3  H   8.840 -10.608  -1.932 1.00 . A A .  68 ARG HD3  1 1 
       11 19610 1 1  68 ARG HE   H   7.955 -12.745  -3.633 1.00 . A A .  68 ARG HE   1 1 
       11 19611 1 1  68 ARG HG2  H   9.134  -9.364  -4.048 1.00 . A A .  68 ARG HG2  1 1 
       11 19612 1 1  68 ARG HG3  H   7.615 -10.238  -4.070 1.00 . A A .  68 ARG HG3  1 1 
       11 19613 1 1  68 ARG HH11 H   9.831 -12.197  -0.707 1.00 . A A .  68 ARG HH11 1 1 
       11 19614 1 1  68 ARG HH12 H   9.485 -13.758  -0.040 1.00 . A A .  68 ARG HH12 1 1 
       11 19615 1 1  68 ARG HH21 H   7.498 -14.804  -2.754 1.00 . A A .  68 ARG HH21 1 1 
       11 19616 1 1  68 ARG HH22 H   8.149 -15.251  -1.212 1.00 . A A .  68 ARG HH22 1 1 
       11 19617 1 1  68 ARG N    N  10.649  -9.247  -5.972 1.00 . A A .  68 ARG N    1 1 
       11 19618 1 1  68 ARG NE   N   8.511 -12.490  -2.842 1.00 . A A .  68 ARG NE   1 1 
       11 19619 1 1  68 ARG NH1  N   9.383 -13.089  -0.776 1.00 . A A .  68 ARG NH1  1 1 
       11 19620 1 1  68 ARG NH2  N   8.047 -14.582  -1.948 1.00 . A A .  68 ARG NH2  1 1 
       11 19621 1 1  68 ARG O    O  11.946 -12.156  -7.036 1.00 . A A .  68 ARG O    1 1 
       11 19622 1 1  69 ILE C    C  11.907 -12.101  -9.509 1.00 . A A .  69 ILE C    1 1 
       11 19623 1 1  69 ILE CA   C  10.400 -11.909  -9.333 1.00 . A A .  69 ILE CA   1 1 
       11 19624 1 1  69 ILE CB   C   9.740 -11.136 -10.477 1.00 . A A .  69 ILE CB   1 1 
       11 19625 1 1  69 ILE CD1  C   7.562 -10.148 -11.274 1.00 . A A .  69 ILE CD1  1 1 
       11 19626 1 1  69 ILE CG1  C   8.215 -11.197 -10.373 1.00 . A A .  69 ILE CG1  1 1 
       11 19627 1 1  69 ILE CG2  C  10.242 -11.632 -11.834 1.00 . A A .  69 ILE CG2  1 1 
       11 19628 1 1  69 ILE H    H   9.334 -10.666  -8.044 1.00 . A A .  69 ILE H    1 1 
       11 19629 1 1  69 ILE HA   H   9.928 -12.891  -9.293 1.00 . A A .  69 ILE HA   1 1 
       11 19630 1 1  69 ILE HB   H  10.027 -10.088 -10.391 1.00 . A A .  69 ILE HB   1 1 
       11 19631 1 1  69 ILE HD11 H   8.325  -9.669 -11.887 1.00 . A A .  69 ILE HD11 1 1 
       11 19632 1 1  69 ILE HD12 H   6.827 -10.630 -11.919 1.00 . A A .  69 ILE HD12 1 1 
       11 19633 1 1  69 ILE HD13 H   7.067  -9.397 -10.658 1.00 . A A .  69 ILE HD13 1 1 
       11 19634 1 1  69 ILE HG12 H   7.867 -12.191 -10.654 1.00 . A A .  69 ILE HG12 1 1 
       11 19635 1 1  69 ILE HG13 H   7.911 -11.034  -9.339 1.00 . A A .  69 ILE HG13 1 1 
       11 19636 1 1  69 ILE HG21 H  10.665 -12.631 -11.722 1.00 . A A .  69 ILE HG21 1 1 
       11 19637 1 1  69 ILE HG22 H   9.411 -11.667 -12.539 1.00 . A A .  69 ILE HG22 1 1 
       11 19638 1 1  69 ILE HG23 H  11.008 -10.953 -12.209 1.00 . A A .  69 ILE HG23 1 1 
       11 19639 1 1  69 ILE N    N  10.145 -11.252  -8.062 1.00 . A A .  69 ILE N    1 1 
       11 19640 1 1  69 ILE O    O  12.359 -13.182  -9.882 1.00 . A A .  69 ILE O    1 1 
       11 19641 1 1  70 ILE C    C  14.647 -12.174  -8.448 1.00 . A A .  70 ILE C    1 1 
       11 19642 1 1  70 ILE CA   C  14.091 -11.073  -9.354 1.00 . A A .  70 ILE CA   1 1 
       11 19643 1 1  70 ILE CB   C  14.689  -9.692  -9.081 1.00 . A A .  70 ILE CB   1 1 
       11 19644 1 1  70 ILE CD1  C  14.841  -8.038 -10.979 1.00 . A A .  70 ILE CD1  1 1 
       11 19645 1 1  70 ILE CG1  C  13.952  -8.609  -9.872 1.00 . A A .  70 ILE CG1  1 1 
       11 19646 1 1  70 ILE CG2  C  16.193  -9.680  -9.358 1.00 . A A .  70 ILE CG2  1 1 
       11 19647 1 1  70 ILE H    H  12.268 -10.160  -8.928 1.00 . A A .  70 ILE H    1 1 
       11 19648 1 1  70 ILE HA   H  14.325 -11.326 -10.388 1.00 . A A .  70 ILE HA   1 1 
       11 19649 1 1  70 ILE HB   H  14.555  -9.465  -8.023 1.00 . A A .  70 ILE HB   1 1 
       11 19650 1 1  70 ILE HD11 H  15.190  -8.848 -11.619 1.00 . A A .  70 ILE HD11 1 1 
       11 19651 1 1  70 ILE HD12 H  14.268  -7.325 -11.573 1.00 . A A .  70 ILE HD12 1 1 
       11 19652 1 1  70 ILE HD13 H  15.697  -7.533 -10.532 1.00 . A A .  70 ILE HD13 1 1 
       11 19653 1 1  70 ILE HG12 H  13.045  -9.027 -10.309 1.00 . A A .  70 ILE HG12 1 1 
       11 19654 1 1  70 ILE HG13 H  13.642  -7.809  -9.200 1.00 . A A .  70 ILE HG13 1 1 
       11 19655 1 1  70 ILE HG21 H  16.374  -9.966 -10.394 1.00 . A A .  70 ILE HG21 1 1 
       11 19656 1 1  70 ILE HG22 H  16.587  -8.679  -9.183 1.00 . A A .  70 ILE HG22 1 1 
       11 19657 1 1  70 ILE HG23 H  16.690 -10.388  -8.694 1.00 . A A .  70 ILE HG23 1 1 
       11 19658 1 1  70 ILE N    N  12.644 -11.035  -9.231 1.00 . A A .  70 ILE N    1 1 
       11 19659 1 1  70 ILE O    O  15.252 -13.131  -8.928 1.00 . A A .  70 ILE O    1 1 
       11 19660 1 1  71 PHE C    C  14.348 -14.364  -6.481 1.00 . A A .  71 PHE C    1 1 
       11 19661 1 1  71 PHE CA   C  14.893 -12.967  -6.177 1.00 . A A .  71 PHE CA   1 1 
       11 19662 1 1  71 PHE CB   C  14.369 -12.515  -4.812 1.00 . A A .  71 PHE CB   1 1 
       11 19663 1 1  71 PHE CD1  C  14.613 -14.817  -3.857 1.00 . A A .  71 PHE CD1  1 1 
       11 19664 1 1  71 PHE CD2  C  12.765 -13.525  -3.175 1.00 . A A .  71 PHE CD2  1 1 
       11 19665 1 1  71 PHE CE1  C  14.177 -15.881  -3.024 1.00 . A A .  71 PHE CE1  1 1 
       11 19666 1 1  71 PHE CE2  C  12.328 -14.589  -2.343 1.00 . A A .  71 PHE CE2  1 1 
       11 19667 1 1  71 PHE CG   C  13.898 -13.662  -3.915 1.00 . A A .  71 PHE CG   1 1 
       11 19668 1 1  71 PHE CZ   C  13.043 -15.745  -2.285 1.00 . A A .  71 PHE CZ   1 1 
       11 19669 1 1  71 PHE H    H  13.929 -11.219  -6.772 1.00 . A A .  71 PHE H    1 1 
       11 19670 1 1  71 PHE HA   H  15.981 -12.983  -6.235 1.00 . A A .  71 PHE HA   1 1 
       11 19671 1 1  71 PHE HB2  H  15.155 -11.963  -4.297 1.00 . A A .  71 PHE HB2  1 1 
       11 19672 1 1  71 PHE HB3  H  13.541 -11.823  -4.964 1.00 . A A .  71 PHE HB3  1 1 
       11 19673 1 1  71 PHE HD1  H  15.521 -14.926  -4.450 1.00 . A A .  71 PHE HD1  1 1 
       11 19674 1 1  71 PHE HD2  H  12.192 -12.599  -3.222 1.00 . A A .  71 PHE HD2  1 1 
       11 19675 1 1  71 PHE HE1  H  14.750 -16.807  -2.978 1.00 . A A .  71 PHE HE1  1 1 
       11 19676 1 1  71 PHE HE2  H  11.420 -14.480  -1.750 1.00 . A A .  71 PHE HE2  1 1 
       11 19677 1 1  71 PHE HZ   H  12.708 -16.562  -1.646 1.00 . A A .  71 PHE HZ   1 1 
       11 19678 1 1  71 PHE N    N  14.422 -12.001  -7.154 1.00 . A A .  71 PHE N    1 1 
       11 19679 1 1  71 PHE O    O  15.116 -15.313  -6.636 1.00 . A A .  71 PHE O    1 1 
       11 19680 1 1  72 GLU C    C  12.890 -16.295  -8.157 1.00 . A A .  72 GLU C    1 1 
       11 19681 1 1  72 GLU CA   C  12.372 -15.712  -6.841 1.00 . A A .  72 GLU CA   1 1 
       11 19682 1 1  72 GLU CB   C  10.852 -15.546  -6.875 1.00 . A A .  72 GLU CB   1 1 
       11 19683 1 1  72 GLU CD   C   9.951 -16.469  -9.042 1.00 . A A .  72 GLU CD   1 1 
       11 19684 1 1  72 GLU CG   C  10.369 -15.206  -8.286 1.00 . A A .  72 GLU CG   1 1 
       11 19685 1 1  72 GLU H    H  12.411 -13.670  -6.430 1.00 . A A .  72 GLU H    1 1 
       11 19686 1 1  72 GLU HA   H  12.641 -16.369  -6.013 1.00 . A A .  72 GLU HA   1 1 
       11 19687 1 1  72 GLU HB2  H  10.374 -16.465  -6.535 1.00 . A A .  72 GLU HB2  1 1 
       11 19688 1 1  72 GLU HB3  H  10.553 -14.757  -6.185 1.00 . A A .  72 GLU HB3  1 1 
       11 19689 1 1  72 GLU HG2  H   9.527 -14.516  -8.230 1.00 . A A .  72 GLU HG2  1 1 
       11 19690 1 1  72 GLU HG3  H  11.163 -14.697  -8.833 1.00 . A A .  72 GLU HG3  1 1 
       11 19691 1 1  72 GLU N    N  13.028 -14.447  -6.557 1.00 . A A .  72 GLU N    1 1 
       11 19692 1 1  72 GLU O    O  12.701 -17.479  -8.432 1.00 . A A .  72 GLU O    1 1 
       11 19693 1 1  72 GLU OE1  O   8.889 -17.021  -8.681 1.00 . A A .  72 GLU OE1  1 1 
       11 19694 1 1  72 GLU OE2  O  10.703 -16.854  -9.963 1.00 . A A .  72 GLU OE2  1 1 
       11 19695 1 1  73 ALA C    C  15.545 -16.250 -10.036 1.00 . A A .  73 ALA C    1 1 
       11 19696 1 1  73 ALA CA   C  14.079 -15.852 -10.216 1.00 . A A .  73 ALA CA   1 1 
       11 19697 1 1  73 ALA CB   C  13.901 -14.726 -11.236 1.00 . A A .  73 ALA CB   1 1 
       11 19698 1 1  73 ALA H    H  13.681 -14.476  -8.704 1.00 . A A .  73 ALA H    1 1 
       11 19699 1 1  73 ALA HA   H  13.514 -16.722 -10.551 1.00 . A A .  73 ALA HA   1 1 
       11 19700 1 1  73 ALA HB1  H  14.272 -13.792 -10.815 1.00 . A A .  73 ALA HB1  1 1 
       11 19701 1 1  73 ALA HB2  H  14.461 -14.964 -12.141 1.00 . A A .  73 ALA HB2  1 1 
       11 19702 1 1  73 ALA HB3  H  12.844 -14.620 -11.480 1.00 . A A .  73 ALA HB3  1 1 
       11 19703 1 1  73 ALA N    N  13.532 -15.437  -8.935 1.00 . A A .  73 ALA N    1 1 
       11 19704 1 1  73 ALA O    O  16.006 -17.222 -10.631 1.00 . A A .  73 ALA O    1 1 
       11 19705 1 1  74 HIS C    C  17.794 -17.108  -8.284 1.00 . A A .  74 HIS C    1 1 
       11 19706 1 1  74 HIS CA   C  17.642 -15.736  -8.944 1.00 . A A .  74 HIS CA   1 1 
       11 19707 1 1  74 HIS CB   C  18.254 -14.607  -8.114 1.00 . A A .  74 HIS CB   1 1 
       11 19708 1 1  74 HIS CD2  C  20.360 -13.717  -9.381 1.00 . A A .  74 HIS CD2  1 1 
       11 19709 1 1  74 HIS CE1  C  21.892 -14.508  -8.034 1.00 . A A .  74 HIS CE1  1 1 
       11 19710 1 1  74 HIS CG   C  19.725 -14.382  -8.373 1.00 . A A .  74 HIS CG   1 1 
       11 19711 1 1  74 HIS H    H  15.854 -14.688  -8.730 1.00 . A A .  74 HIS H    1 1 
       11 19712 1 1  74 HIS HA   H  18.146 -15.750  -9.910 1.00 . A A .  74 HIS HA   1 1 
       11 19713 1 1  74 HIS HB2  H  17.714 -13.683  -8.320 1.00 . A A .  74 HIS HB2  1 1 
       11 19714 1 1  74 HIS HB3  H  18.113 -14.830  -7.056 1.00 . A A .  74 HIS HB3  1 1 
       11 19715 1 1  74 HIS HD1  H  20.571 -15.403  -6.708 1.00 . A A .  74 HIS HD1  1 1 
       11 19716 1 1  74 HIS HD2  H  19.875 -13.210 -10.215 1.00 . A A .  74 HIS HD2  1 1 
       11 19717 1 1  74 HIS HE1  H  22.866 -14.740  -7.604 1.00 . A A .  74 HIS HE1  1 1 
       11 19718 1 1  74 HIS N    N  16.237 -15.477  -9.211 1.00 . A A .  74 HIS N    1 1 
       11 19719 1 1  74 HIS ND1  N  20.717 -14.869  -7.540 1.00 . A A .  74 HIS ND1  1 1 
       11 19720 1 1  74 HIS NE2  N  21.669 -13.794  -9.174 1.00 . A A .  74 HIS NE2  1 1 
       11 19721 1 1  74 HIS O    O  18.901 -17.638  -8.193 1.00 . A A .  74 HIS O    1 1 
       11 19722 1 1  75 LYS C    C  16.160 -20.000  -8.178 1.00 . A A .  75 LYS C    1 1 
       11 19723 1 1  75 LYS CA   C  16.661 -18.944  -7.191 1.00 . A A .  75 LYS CA   1 1 
       11 19724 1 1  75 LYS CB   C  15.859 -18.889  -5.889 1.00 . A A .  75 LYS CB   1 1 
       11 19725 1 1  75 LYS CD   C  13.535 -18.850  -4.910 1.00 . A A .  75 LYS CD   1 1 
       11 19726 1 1  75 LYS CE   C  13.388 -20.075  -4.006 1.00 . A A .  75 LYS CE   1 1 
       11 19727 1 1  75 LYS CG   C  14.379 -19.178  -6.144 1.00 . A A .  75 LYS CG   1 1 
       11 19728 1 1  75 LYS H    H  15.771 -17.207  -7.918 1.00 . A A .  75 LYS H    1 1 
       11 19729 1 1  75 LYS HA   H  17.691 -19.181  -6.925 1.00 . A A .  75 LYS HA   1 1 
       11 19730 1 1  75 LYS HB2  H  16.258 -19.615  -5.180 1.00 . A A .  75 LYS HB2  1 1 
       11 19731 1 1  75 LYS HB3  H  15.968 -17.906  -5.431 1.00 . A A .  75 LYS HB3  1 1 
       11 19732 1 1  75 LYS HD2  H  14.000 -18.036  -4.353 1.00 . A A .  75 LYS HD2  1 1 
       11 19733 1 1  75 LYS HD3  H  12.550 -18.502  -5.220 1.00 . A A .  75 LYS HD3  1 1 
       11 19734 1 1  75 LYS HE2  H  14.330 -20.622  -3.967 1.00 . A A .  75 LYS HE2  1 1 
       11 19735 1 1  75 LYS HE3  H  13.161 -19.758  -2.988 1.00 . A A .  75 LYS HE3  1 1 
       11 19736 1 1  75 LYS HG2  H  14.031 -18.589  -6.993 1.00 . A A .  75 LYS HG2  1 1 
       11 19737 1 1  75 LYS HG3  H  14.249 -20.227  -6.409 1.00 . A A .  75 LYS HG3  1 1 
       11 19738 1 1  75 LYS HZ1  H  12.169 -20.794  -5.481 1.00 . A A .  75 LYS HZ1  1 1 
       11 19739 1 1  75 LYS HZ2  H  12.579 -21.917  -4.369 1.00 . A A .  75 LYS HZ2  1 1 
       11 19740 1 1  75 LYS HZ3  H  11.468 -20.776  -4.006 1.00 . A A .  75 LYS HZ3  1 1 
       11 19741 1 1  75 LYS N    N  16.667 -17.644  -7.840 1.00 . A A .  75 LYS N    1 1 
       11 19742 1 1  75 LYS NZ   N  12.314 -20.963  -4.506 1.00 . A A .  75 LYS NZ   1 1 
       11 19743 1 1  75 LYS O    O  15.805 -21.108  -7.779 1.00 . A A .  75 LYS O    1 1 
       11 19744 1 1  76 VAL C    C  16.830 -20.742 -11.494 1.00 . A A .  76 VAL C    1 1 
       11 19745 1 1  76 VAL CA   C  15.694 -20.519 -10.493 1.00 . A A .  76 VAL CA   1 1 
       11 19746 1 1  76 VAL CB   C  14.424 -19.969 -11.144 1.00 . A A .  76 VAL CB   1 1 
       11 19747 1 1  76 VAL CG1  C  13.566 -21.100 -11.716 1.00 . A A .  76 VAL CG1  1 1 
       11 19748 1 1  76 VAL CG2  C  13.623 -19.121 -10.154 1.00 . A A .  76 VAL CG2  1 1 
       11 19749 1 1  76 VAL H    H  16.437 -18.716  -9.762 1.00 . A A .  76 VAL H    1 1 
       11 19750 1 1  76 VAL HA   H  15.448 -21.472 -10.024 1.00 . A A .  76 VAL HA   1 1 
       11 19751 1 1  76 VAL HB   H  14.723 -19.325 -11.971 1.00 . A A .  76 VAL HB   1 1 
       11 19752 1 1  76 VAL HG11 H  13.679 -21.990 -11.096 1.00 . A A .  76 VAL HG11 1 1 
       11 19753 1 1  76 VAL HG12 H  12.520 -20.794 -11.725 1.00 . A A .  76 VAL HG12 1 1 
       11 19754 1 1  76 VAL HG13 H  13.889 -21.323 -12.733 1.00 . A A .  76 VAL HG13 1 1 
       11 19755 1 1  76 VAL HG21 H  14.270 -18.354  -9.728 1.00 . A A .  76 VAL HG21 1 1 
       11 19756 1 1  76 VAL HG22 H  12.789 -18.648 -10.671 1.00 . A A .  76 VAL HG22 1 1 
       11 19757 1 1  76 VAL HG23 H  13.242 -19.758  -9.356 1.00 . A A .  76 VAL HG23 1 1 
       11 19758 1 1  76 VAL N    N  16.146 -19.619  -9.446 1.00 . A A .  76 VAL N    1 1 
       11 19759 1 1  76 VAL O    O  17.012 -21.850 -11.996 1.00 . A A .  76 VAL O    1 1 
       11 19760 1 1  77 LEU C    C  19.962 -19.310 -11.971 1.00 . A A .  77 LEU C    1 1 
       11 19761 1 1  77 LEU CA   C  18.678 -19.736 -12.686 1.00 . A A .  77 LEU CA   1 1 
       11 19762 1 1  77 LEU CB   C  18.374 -18.917 -13.942 1.00 . A A .  77 LEU CB   1 1 
       11 19763 1 1  77 LEU CD1  C  16.336 -17.432 -13.884 1.00 . A A .  77 LEU CD1  1 1 
       11 19764 1 1  77 LEU CD2  C  16.685 -19.045 -15.811 1.00 . A A .  77 LEU CD2  1 1 
       11 19765 1 1  77 LEU CG   C  16.896 -18.788 -14.317 1.00 . A A .  77 LEU CG   1 1 
       11 19766 1 1  77 LEU H    H  17.411 -18.773 -11.342 1.00 . A A .  77 LEU H    1 1 
       11 19767 1 1  77 LEU HA   H  18.784 -20.775 -12.997 1.00 . A A .  77 LEU HA   1 1 
       11 19768 1 1  77 LEU HB2  H  18.782 -17.915 -13.807 1.00 . A A .  77 LEU HB2  1 1 
       11 19769 1 1  77 LEU HB3  H  18.904 -19.366 -14.782 1.00 . A A .  77 LEU HB3  1 1 
       11 19770 1 1  77 LEU HD11 H  17.013 -16.640 -14.206 1.00 . A A .  77 LEU HD11 1 1 
       11 19771 1 1  77 LEU HD12 H  15.357 -17.281 -14.339 1.00 . A A .  77 LEU HD12 1 1 
       11 19772 1 1  77 LEU HD13 H  16.241 -17.408 -12.799 1.00 . A A .  77 LEU HD13 1 1 
       11 19773 1 1  77 LEU HD21 H  17.641 -18.972 -16.330 1.00 . A A .  77 LEU HD21 1 1 
       11 19774 1 1  77 LEU HD22 H  16.269 -20.042 -15.953 1.00 . A A .  77 LEU HD22 1 1 
       11 19775 1 1  77 LEU HD23 H  15.996 -18.303 -16.213 1.00 . A A .  77 LEU HD23 1 1 
       11 19776 1 1  77 LEU HG   H  16.339 -19.554 -13.777 1.00 . A A .  77 LEU HG   1 1 
       11 19777 1 1  77 LEU N    N  17.565 -19.671 -11.754 1.00 . A A .  77 LEU N    1 1 
       11 19778 1 1  77 LEU O    O  20.832 -20.137 -11.704 1.00 . A A .  77 LEU O    1 1 
       11 19779 1 1  78 GLY C    C  21.448 -16.022 -11.414 1.00 . A A .  78 GLY C    1 1 
       11 19780 1 1  78 GLY CA   C  21.202 -17.474 -11.001 1.00 . A A .  78 GLY CA   1 1 
       11 19781 1 1  78 GLY H    H  19.327 -17.353 -11.900 1.00 . A A .  78 GLY H    1 1 
       11 19782 1 1  78 GLY HA2  H  21.056 -17.529  -9.922 1.00 . A A .  78 GLY HA2  1 1 
       11 19783 1 1  78 GLY HA3  H  22.080 -18.076 -11.235 1.00 . A A .  78 GLY HA3  1 1 
       11 19784 1 1  78 GLY N    N  20.039 -18.019 -11.680 1.00 . A A .  78 GLY N    1 1 
       11 19785 1 1  78 GLY O    O  20.590 -15.162 -11.215 1.00 . A A .  78 GLY O    1 1 
       11 19786 1 1  79 ASN C    C  22.513 -14.254 -13.866 1.00 . A A .  79 ASN C    1 1 
       11 19787 1 1  79 ASN CA   C  22.991 -14.459 -12.427 1.00 . A A .  79 ASN CA   1 1 
       11 19788 1 1  79 ASN CB   C  24.509 -14.270 -12.402 1.00 . A A .  79 ASN CB   1 1 
       11 19789 1 1  79 ASN CG   C  25.225 -15.612 -12.233 1.00 . A A .  79 ASN CG   1 1 
       11 19790 1 1  79 ASN H    H  23.314 -16.497 -12.142 1.00 . A A .  79 ASN H    1 1 
       11 19791 1 1  79 ASN HA   H  22.507 -13.779 -11.726 1.00 . A A .  79 ASN HA   1 1 
       11 19792 1 1  79 ASN HB2  H  24.835 -13.794 -13.327 1.00 . A A .  79 ASN HB2  1 1 
       11 19793 1 1  79 ASN HB3  H  24.783 -13.603 -11.586 1.00 . A A .  79 ASN HB3  1 1 
       11 19794 1 1  79 ASN HD21 H  26.002 -14.925 -10.495 1.00 . A A .  79 ASN HD21 1 1 
       11 19795 1 1  79 ASN HD22 H  26.465 -16.537 -10.927 1.00 . A A .  79 ASN HD22 1 1 
       11 19796 1 1  79 ASN N    N  22.622 -15.792 -11.983 1.00 . A A .  79 ASN N    1 1 
       11 19797 1 1  79 ASN ND2  N  25.958 -15.698 -11.127 1.00 . A A .  79 ASN ND2  1 1 
       11 19798 1 1  79 ASN O    O  23.030 -13.396 -14.580 1.00 . A A .  79 ASN O    1 1 
       11 19799 1 1  79 ASN OD1  O  25.120 -16.509 -13.053 1.00 . A A .  79 ASN OD1  1 1 
       11 19800 1 1  80 ARG C    C  20.128 -13.710 -15.737 1.00 . A A .  80 ARG C    1 1 
       11 19801 1 1  80 ARG CA   C  20.977 -14.974 -15.590 1.00 . A A .  80 ARG CA   1 1 
       11 19802 1 1  80 ARG CB   C  20.115 -16.199 -15.906 1.00 . A A .  80 ARG CB   1 1 
       11 19803 1 1  80 ARG CD   C  19.461 -17.605 -17.894 1.00 . A A .  80 ARG CD   1 1 
       11 19804 1 1  80 ARG CG   C  20.613 -16.909 -17.166 1.00 . A A .  80 ARG CG   1 1 
       11 19805 1 1  80 ARG CZ   C  19.220 -19.816 -19.018 1.00 . A A .  80 ARG CZ   1 1 
       11 19806 1 1  80 ARG H    H  21.116 -15.752 -13.662 1.00 . A A .  80 ARG H    1 1 
       11 19807 1 1  80 ARG HA   H  21.845 -14.943 -16.248 1.00 . A A .  80 ARG HA   1 1 
       11 19808 1 1  80 ARG HB2  H  20.135 -16.889 -15.063 1.00 . A A .  80 ARG HB2  1 1 
       11 19809 1 1  80 ARG HB3  H  19.078 -15.892 -16.042 1.00 . A A .  80 ARG HB3  1 1 
       11 19810 1 1  80 ARG HD2  H  18.538 -17.491 -17.325 1.00 . A A .  80 ARG HD2  1 1 
       11 19811 1 1  80 ARG HD3  H  19.297 -17.137 -18.865 1.00 . A A .  80 ARG HD3  1 1 
       11 19812 1 1  80 ARG HE   H  20.429 -19.460 -17.448 1.00 . A A .  80 ARG HE   1 1 
       11 19813 1 1  80 ARG HG2  H  21.085 -16.187 -17.832 1.00 . A A .  80 ARG HG2  1 1 
       11 19814 1 1  80 ARG HG3  H  21.374 -17.641 -16.899 1.00 . A A .  80 ARG HG3  1 1 
       11 19815 1 1  80 ARG HH11 H  18.078 -18.332 -19.811 1.00 . A A .  80 ARG HH11 1 1 
       11 19816 1 1  80 ARG HH12 H  17.921 -19.876 -20.581 1.00 . A A .  80 ARG HH12 1 1 
       11 19817 1 1  80 ARG HH21 H  20.224 -21.496 -18.465 1.00 . A A .  80 ARG HH21 1 1 
       11 19818 1 1  80 ARG HH22 H  19.150 -21.688 -19.810 1.00 . A A .  80 ARG HH22 1 1 
       11 19819 1 1  80 ARG N    N  21.531 -15.057 -14.249 1.00 . A A .  80 ARG N    1 1 
       11 19820 1 1  80 ARG NE   N  19.770 -19.041 -18.072 1.00 . A A .  80 ARG NE   1 1 
       11 19821 1 1  80 ARG NH1  N  18.331 -19.298 -19.876 1.00 . A A .  80 ARG NH1  1 1 
       11 19822 1 1  80 ARG NH2  N  19.560 -21.109 -19.105 1.00 . A A .  80 ARG NH2  1 1 
       11 19823 1 1  80 ARG O    O  18.958 -13.783 -16.109 1.00 . A A .  80 ARG O    1 1 
       11 19824 1 1  81 TRP C    C  19.434 -11.204 -16.920 1.00 . A A .  81 TRP C    1 1 
       11 19825 1 1  81 TRP CA   C  20.067 -11.301 -15.530 1.00 . A A .  81 TRP CA   1 1 
       11 19826 1 1  81 TRP CB   C  21.022 -10.145 -15.227 1.00 . A A .  81 TRP CB   1 1 
       11 19827 1 1  81 TRP CD1  C  23.372 -10.514 -14.225 1.00 . A A .  81 TRP CD1  1 1 
       11 19828 1 1  81 TRP CD2  C  21.743 -10.731 -12.739 1.00 . A A .  81 TRP CD2  1 1 
       11 19829 1 1  81 TRP CE2  C  22.936 -10.951 -12.080 1.00 . A A .  81 TRP CE2  1 1 
       11 19830 1 1  81 TRP CE3  C  20.511 -10.798 -12.065 1.00 . A A .  81 TRP CE3  1 1 
       11 19831 1 1  81 TRP CG   C  22.037 -10.450 -14.123 1.00 . A A .  81 TRP CG   1 1 
       11 19832 1 1  81 TRP CH2  C  21.798 -11.324 -10.023 1.00 . A A .  81 TRP CH2  1 1 
       11 19833 1 1  81 TRP CZ2  C  23.013 -11.252 -10.715 1.00 . A A .  81 TRP CZ2  1 1 
       11 19834 1 1  81 TRP CZ3  C  20.605 -11.100 -10.701 1.00 . A A .  81 TRP CZ3  1 1 
       11 19835 1 1  81 TRP H    H  21.702 -12.529 -15.134 1.00 . A A .  81 TRP H    1 1 
       11 19836 1 1  81 TRP HA   H  19.291 -11.281 -14.765 1.00 . A A .  81 TRP HA   1 1 
       11 19837 1 1  81 TRP HB2  H  21.559  -9.882 -16.138 1.00 . A A .  81 TRP HB2  1 1 
       11 19838 1 1  81 TRP HB3  H  20.438  -9.271 -14.937 1.00 . A A .  81 TRP HB3  1 1 
       11 19839 1 1  81 TRP HD1  H  23.925 -10.349 -15.150 1.00 . A A .  81 TRP HD1  1 1 
       11 19840 1 1  81 TRP HE1  H  25.025 -10.925 -12.821 1.00 . A A .  81 TRP HE1  1 1 
       11 19841 1 1  81 TRP HE3  H  19.556 -10.628 -12.563 1.00 . A A .  81 TRP HE3  1 1 
       11 19842 1 1  81 TRP HH2  H  21.787 -11.554  -8.958 1.00 . A A .  81 TRP HH2  1 1 
       11 19843 1 1  81 TRP HZ2  H  23.968 -11.421 -10.217 1.00 . A A .  81 TRP HZ2  1 1 
       11 19844 1 1  81 TRP HZ3  H  19.679 -11.164 -10.131 1.00 . A A .  81 TRP HZ3  1 1 
       11 19845 1 1  81 TRP N    N  20.750 -12.580 -15.436 1.00 . A A .  81 TRP N    1 1 
       11 19846 1 1  81 TRP NE1  N  23.957 -10.814 -13.012 1.00 . A A .  81 TRP NE1  1 1 
       11 19847 1 1  81 TRP O    O  18.349 -10.645 -17.074 1.00 . A A .  81 TRP O    1 1 
       11 19848 1 1  82 ALA C    C  18.285 -12.410 -19.331 1.00 . A A .  82 ALA C    1 1 
       11 19849 1 1  82 ALA CA   C  19.659 -11.741 -19.267 1.00 . A A .  82 ALA CA   1 1 
       11 19850 1 1  82 ALA CB   C  20.683 -12.426 -20.175 1.00 . A A .  82 ALA CB   1 1 
       11 19851 1 1  82 ALA H    H  21.020 -12.210 -17.762 1.00 . A A .  82 ALA H    1 1 
       11 19852 1 1  82 ALA HA   H  19.562 -10.699 -19.572 1.00 . A A .  82 ALA HA   1 1 
       11 19853 1 1  82 ALA HB1  H  21.474 -12.862 -19.565 1.00 . A A .  82 ALA HB1  1 1 
       11 19854 1 1  82 ALA HB2  H  20.192 -13.211 -20.749 1.00 . A A .  82 ALA HB2  1 1 
       11 19855 1 1  82 ALA HB3  H  21.113 -11.692 -20.856 1.00 . A A .  82 ALA HB3  1 1 
       11 19856 1 1  82 ALA N    N  20.139 -11.758 -17.896 1.00 . A A .  82 ALA N    1 1 
       11 19857 1 1  82 ALA O    O  17.498 -12.135 -20.236 1.00 . A A .  82 ALA O    1 1 
       11 19858 1 1  83 GLU C    C  15.844 -13.323 -17.269 1.00 . A A .  83 GLU C    1 1 
       11 19859 1 1  83 GLU CA   C  16.771 -13.984 -18.292 1.00 . A A .  83 GLU CA   1 1 
       11 19860 1 1  83 GLU CB   C  16.988 -15.462 -17.960 1.00 . A A .  83 GLU CB   1 1 
       11 19861 1 1  83 GLU CD   C  15.210 -15.788 -16.201 1.00 . A A .  83 GLU CD   1 1 
       11 19862 1 1  83 GLU CG   C  16.714 -15.738 -16.480 1.00 . A A .  83 GLU CG   1 1 
       11 19863 1 1  83 GLU H    H  18.682 -13.491 -17.625 1.00 . A A .  83 GLU H    1 1 
       11 19864 1 1  83 GLU HA   H  16.340 -13.901 -19.289 1.00 . A A .  83 GLU HA   1 1 
       11 19865 1 1  83 GLU HB2  H  16.331 -16.076 -18.576 1.00 . A A .  83 GLU HB2  1 1 
       11 19866 1 1  83 GLU HB3  H  18.011 -15.746 -18.204 1.00 . A A .  83 GLU HB3  1 1 
       11 19867 1 1  83 GLU HG2  H  17.172 -16.684 -16.192 1.00 . A A .  83 GLU HG2  1 1 
       11 19868 1 1  83 GLU HG3  H  17.175 -14.961 -15.871 1.00 . A A .  83 GLU HG3  1 1 
       11 19869 1 1  83 GLU N    N  18.037 -13.274 -18.358 1.00 . A A .  83 GLU N    1 1 
       11 19870 1 1  83 GLU O    O  14.634 -13.255 -17.475 1.00 . A A .  83 GLU O    1 1 
       11 19871 1 1  83 GLU OE1  O  14.496 -16.373 -17.043 1.00 . A A .  83 GLU OE1  1 1 
       11 19872 1 1  83 GLU OE2  O  14.810 -15.239 -15.152 1.00 . A A .  83 GLU OE2  1 1 
       11 19873 1 1  84 ILE C    C  14.852 -11.072 -15.736 1.00 . A A .  84 ILE C    1 1 
       11 19874 1 1  84 ILE CA   C  15.693 -12.199 -15.133 1.00 . A A .  84 ILE CA   1 1 
       11 19875 1 1  84 ILE CB   C  16.627 -11.737 -14.012 1.00 . A A .  84 ILE CB   1 1 
       11 19876 1 1  84 ILE CD1  C  16.571 -13.568 -12.279 1.00 . A A .  84 ILE CD1  1 1 
       11 19877 1 1  84 ILE CG1  C  17.381 -12.921 -13.404 1.00 . A A .  84 ILE CG1  1 1 
       11 19878 1 1  84 ILE CG2  C  15.861 -10.940 -12.954 1.00 . A A .  84 ILE CG2  1 1 
       11 19879 1 1  84 ILE H    H  17.434 -12.911 -16.028 1.00 . A A .  84 ILE H    1 1 
       11 19880 1 1  84 ILE HA   H  15.020 -12.942 -14.705 1.00 . A A .  84 ILE HA   1 1 
       11 19881 1 1  84 ILE HB   H  17.372 -11.067 -14.443 1.00 . A A .  84 ILE HB   1 1 
       11 19882 1 1  84 ILE HD11 H  15.526 -13.273 -12.368 1.00 . A A .  84 ILE HD11 1 1 
       11 19883 1 1  84 ILE HD12 H  16.651 -14.652 -12.351 1.00 . A A .  84 ILE HD12 1 1 
       11 19884 1 1  84 ILE HD13 H  16.960 -13.238 -11.315 1.00 . A A .  84 ILE HD13 1 1 
       11 19885 1 1  84 ILE HG12 H  17.590 -13.660 -14.178 1.00 . A A .  84 ILE HG12 1 1 
       11 19886 1 1  84 ILE HG13 H  18.343 -12.584 -13.018 1.00 . A A .  84 ILE HG13 1 1 
       11 19887 1 1  84 ILE HG21 H  14.819 -11.259 -12.943 1.00 . A A .  84 ILE HG21 1 1 
       11 19888 1 1  84 ILE HG22 H  16.305 -11.117 -11.974 1.00 . A A .  84 ILE HG22 1 1 
       11 19889 1 1  84 ILE HG23 H  15.914  -9.878 -13.190 1.00 . A A .  84 ILE HG23 1 1 
       11 19890 1 1  84 ILE N    N  16.449 -12.852 -16.188 1.00 . A A .  84 ILE N    1 1 
       11 19891 1 1  84 ILE O    O  13.647 -10.998 -15.501 1.00 . A A .  84 ILE O    1 1 
       11 19892 1 1  85 ALA C    C  13.795  -9.634 -18.114 1.00 . A A .  85 ALA C    1 1 
       11 19893 1 1  85 ALA CA   C  14.850  -9.103 -17.141 1.00 . A A .  85 ALA CA   1 1 
       11 19894 1 1  85 ALA CB   C  15.886  -8.215 -17.833 1.00 . A A .  85 ALA CB   1 1 
       11 19895 1 1  85 ALA H    H  16.501 -10.290 -16.688 1.00 . A A .  85 ALA H    1 1 
       11 19896 1 1  85 ALA HA   H  14.355  -8.524 -16.362 1.00 . A A .  85 ALA HA   1 1 
       11 19897 1 1  85 ALA HB1  H  16.856  -8.711 -17.822 1.00 . A A .  85 ALA HB1  1 1 
       11 19898 1 1  85 ALA HB2  H  15.581  -8.036 -18.864 1.00 . A A .  85 ALA HB2  1 1 
       11 19899 1 1  85 ALA HB3  H  15.959  -7.263 -17.306 1.00 . A A .  85 ALA HB3  1 1 
       11 19900 1 1  85 ALA N    N  15.521 -10.223 -16.502 1.00 . A A .  85 ALA N    1 1 
       11 19901 1 1  85 ALA O    O  12.744  -9.020 -18.290 1.00 . A A .  85 ALA O    1 1 
       11 19902 1 1  86 LYS C    C  11.893 -11.739 -18.962 1.00 . A A .  86 LYS C    1 1 
       11 19903 1 1  86 LYS CA   C  13.204 -11.390 -19.669 1.00 . A A .  86 LYS CA   1 1 
       11 19904 1 1  86 LYS CB   C  13.874 -12.586 -20.347 1.00 . A A .  86 LYS CB   1 1 
       11 19905 1 1  86 LYS CD   C  14.599 -13.276 -22.662 1.00 . A A .  86 LYS CD   1 1 
       11 19906 1 1  86 LYS CE   C  15.984 -13.909 -22.797 1.00 . A A .  86 LYS CE   1 1 
       11 19907 1 1  86 LYS CG   C  14.607 -12.156 -21.620 1.00 . A A .  86 LYS CG   1 1 
       11 19908 1 1  86 LYS H    H  14.969 -11.262 -18.570 1.00 . A A .  86 LYS H    1 1 
       11 19909 1 1  86 LYS HA   H  12.993 -10.656 -20.446 1.00 . A A .  86 LYS HA   1 1 
       11 19910 1 1  86 LYS HB2  H  14.578 -13.053 -19.658 1.00 . A A .  86 LYS HB2  1 1 
       11 19911 1 1  86 LYS HB3  H  13.124 -13.338 -20.592 1.00 . A A .  86 LYS HB3  1 1 
       11 19912 1 1  86 LYS HD2  H  13.872 -14.037 -22.378 1.00 . A A .  86 LYS HD2  1 1 
       11 19913 1 1  86 LYS HD3  H  14.281 -12.877 -23.626 1.00 . A A .  86 LYS HD3  1 1 
       11 19914 1 1  86 LYS HE2  H  16.680 -13.428 -22.110 1.00 . A A .  86 LYS HE2  1 1 
       11 19915 1 1  86 LYS HE3  H  15.938 -14.962 -22.518 1.00 . A A .  86 LYS HE3  1 1 
       11 19916 1 1  86 LYS HG2  H  14.133 -11.266 -22.033 1.00 . A A .  86 LYS HG2  1 1 
       11 19917 1 1  86 LYS HG3  H  15.635 -11.887 -21.378 1.00 . A A .  86 LYS HG3  1 1 
       11 19918 1 1  86 LYS HZ1  H  16.502 -12.814 -24.443 1.00 . A A .  86 LYS HZ1  1 1 
       11 19919 1 1  86 LYS HZ2  H  17.403 -14.162 -24.247 1.00 . A A .  86 LYS HZ2  1 1 
       11 19920 1 1  86 LYS HZ3  H  15.872 -14.276 -24.805 1.00 . A A .  86 LYS HZ3  1 1 
       11 19921 1 1  86 LYS N    N  14.112 -10.769 -18.719 1.00 . A A .  86 LYS N    1 1 
       11 19922 1 1  86 LYS NZ   N  16.481 -13.780 -24.186 1.00 . A A .  86 LYS NZ   1 1 
       11 19923 1 1  86 LYS O    O  10.824 -11.685 -19.567 1.00 . A A .  86 LYS O    1 1 
       11 19924 1 1  87 LEU C    C  10.163 -11.170 -16.411 1.00 . A A .  87 LEU C    1 1 
       11 19925 1 1  87 LEU CA   C  10.857 -12.445 -16.894 1.00 . A A .  87 LEU CA   1 1 
       11 19926 1 1  87 LEU CB   C  11.254 -13.395 -15.762 1.00 . A A .  87 LEU CB   1 1 
       11 19927 1 1  87 LEU CD1  C  11.729 -15.870 -15.847 1.00 . A A .  87 LEU CD1  1 1 
       11 19928 1 1  87 LEU CD2  C   9.660 -15.008 -14.660 1.00 . A A .  87 LEU CD2  1 1 
       11 19929 1 1  87 LEU CG   C  10.641 -14.796 -15.815 1.00 . A A .  87 LEU CG   1 1 
       11 19930 1 1  87 LEU H    H  12.892 -12.129 -17.205 1.00 . A A .  87 LEU H    1 1 
       11 19931 1 1  87 LEU HA   H  10.170 -12.988 -17.543 1.00 . A A .  87 LEU HA   1 1 
       11 19932 1 1  87 LEU HB2  H  12.340 -13.496 -15.763 1.00 . A A .  87 LEU HB2  1 1 
       11 19933 1 1  87 LEU HB3  H  10.978 -12.934 -14.814 1.00 . A A .  87 LEU HB3  1 1 
       11 19934 1 1  87 LEU HD11 H  12.548 -15.578 -15.191 1.00 . A A .  87 LEU HD11 1 1 
       11 19935 1 1  87 LEU HD12 H  11.313 -16.819 -15.508 1.00 . A A .  87 LEU HD12 1 1 
       11 19936 1 1  87 LEU HD13 H  12.100 -15.980 -16.866 1.00 . A A .  87 LEU HD13 1 1 
       11 19937 1 1  87 LEU HD21 H   8.915 -14.212 -14.664 1.00 . A A .  87 LEU HD21 1 1 
       11 19938 1 1  87 LEU HD22 H   9.162 -15.971 -14.778 1.00 . A A .  87 LEU HD22 1 1 
       11 19939 1 1  87 LEU HD23 H  10.202 -14.993 -13.715 1.00 . A A .  87 LEU HD23 1 1 
       11 19940 1 1  87 LEU HG   H  10.072 -14.885 -16.740 1.00 . A A .  87 LEU HG   1 1 
       11 19941 1 1  87 LEU N    N  12.019 -12.088 -17.690 1.00 . A A .  87 LEU N    1 1 
       11 19942 1 1  87 LEU O    O   9.169 -11.235 -15.689 1.00 . A A .  87 LEU O    1 1 
       11 19943 1 1  88 LEU C    C   9.553  -8.078 -17.682 1.00 . A A .  88 LEU C    1 1 
       11 19944 1 1  88 LEU CA   C  10.160  -8.752 -16.449 1.00 . A A .  88 LEU CA   1 1 
       11 19945 1 1  88 LEU CB   C  11.217  -7.902 -15.742 1.00 . A A .  88 LEU CB   1 1 
       11 19946 1 1  88 LEU CD1  C  12.971  -7.952 -13.931 1.00 . A A .  88 LEU CD1  1 1 
       11 19947 1 1  88 LEU CD2  C  10.528  -7.619 -13.332 1.00 . A A .  88 LEU CD2  1 1 
       11 19948 1 1  88 LEU CG   C  11.521  -8.280 -14.291 1.00 . A A .  88 LEU CG   1 1 
       11 19949 1 1  88 LEU H    H  11.522  -9.996 -17.417 1.00 . A A .  88 LEU H    1 1 
       11 19950 1 1  88 LEU HA   H   9.362  -8.939 -15.730 1.00 . A A .  88 LEU HA   1 1 
       11 19951 1 1  88 LEU HB2  H  12.143  -7.960 -16.313 1.00 . A A .  88 LEU HB2  1 1 
       11 19952 1 1  88 LEU HB3  H  10.893  -6.861 -15.765 1.00 . A A .  88 LEU HB3  1 1 
       11 19953 1 1  88 LEU HD11 H  13.465  -7.500 -14.790 1.00 . A A .  88 LEU HD11 1 1 
       11 19954 1 1  88 LEU HD12 H  12.989  -7.255 -13.093 1.00 . A A .  88 LEU HD12 1 1 
       11 19955 1 1  88 LEU HD13 H  13.492  -8.868 -13.652 1.00 . A A .  88 LEU HD13 1 1 
       11 19956 1 1  88 LEU HD21 H  10.017  -6.804 -13.844 1.00 . A A .  88 LEU HD21 1 1 
       11 19957 1 1  88 LEU HD22 H   9.797  -8.356 -13.001 1.00 . A A .  88 LEU HD22 1 1 
       11 19958 1 1  88 LEU HD23 H  11.065  -7.226 -12.469 1.00 . A A .  88 LEU HD23 1 1 
       11 19959 1 1  88 LEU HG   H  11.399  -9.359 -14.186 1.00 . A A .  88 LEU HG   1 1 
       11 19960 1 1  88 LEU N    N  10.713 -10.040 -16.830 1.00 . A A .  88 LEU N    1 1 
       11 19961 1 1  88 LEU O    O   9.888  -8.428 -18.813 1.00 . A A .  88 LEU O    1 1 
       11 19962 1 1  89 PRO C    C   8.945  -5.364 -19.132 1.00 . A A .  89 PRO C    1 1 
       11 19963 1 1  89 PRO CA   C   7.992  -6.373 -18.489 1.00 . A A .  89 PRO CA   1 1 
       11 19964 1 1  89 PRO CB   C   6.783  -5.719 -17.840 1.00 . A A .  89 PRO CB   1 1 
       11 19965 1 1  89 PRO CD   C   8.227  -6.659 -16.088 1.00 . A A .  89 PRO CD   1 1 
       11 19966 1 1  89 PRO CG   C   7.061  -5.717 -16.346 1.00 . A A .  89 PRO CG   1 1 
       11 19967 1 1  89 PRO HA   H   7.725  -7.002 -19.220 1.00 . A A .  89 PRO HA   1 1 
       11 19968 1 1  89 PRO HB2  H   6.642  -4.704 -18.213 1.00 . A A .  89 PRO HB2  1 1 
       11 19969 1 1  89 PRO HB3  H   5.871  -6.271 -18.067 1.00 . A A .  89 PRO HB3  1 1 
       11 19970 1 1  89 PRO HD2  H   9.037  -6.152 -15.564 1.00 . A A .  89 PRO HD2  1 1 
       11 19971 1 1  89 PRO HD3  H   7.924  -7.502 -15.468 1.00 . A A .  89 PRO HD3  1 1 
       11 19972 1 1  89 PRO HG2  H   7.301  -4.710 -16.004 1.00 . A A .  89 PRO HG2  1 1 
       11 19973 1 1  89 PRO HG3  H   6.180  -6.041 -15.793 1.00 . A A .  89 PRO HG3  1 1 
       11 19974 1 1  89 PRO N    N   8.648  -7.099 -17.415 1.00 . A A .  89 PRO N    1 1 
       11 19975 1 1  89 PRO O    O   8.614  -4.750 -20.145 1.00 . A A .  89 PRO O    1 1 
       11 19976 1 1  90 GLY C    C  12.523  -4.770 -18.648 1.00 . A A .  90 GLY C    1 1 
       11 19977 1 1  90 GLY CA   C  11.114  -4.300 -19.016 1.00 . A A .  90 GLY CA   1 1 
       11 19978 1 1  90 GLY H    H  10.372  -5.728 -17.693 1.00 . A A .  90 GLY H    1 1 
       11 19979 1 1  90 GLY HA2  H  11.027  -4.214 -20.099 1.00 . A A .  90 GLY HA2  1 1 
       11 19980 1 1  90 GLY HA3  H  10.938  -3.308 -18.601 1.00 . A A .  90 GLY HA3  1 1 
       11 19981 1 1  90 GLY N    N  10.110  -5.224 -18.516 1.00 . A A .  90 GLY N    1 1 
       11 19982 1 1  90 GLY O    O  12.805  -5.967 -18.660 1.00 . A A .  90 GLY O    1 1 
       11 19983 1 1  91 ARG C    C  15.425  -4.915 -19.060 1.00 . A A .  91 ARG C    1 1 
       11 19984 1 1  91 ARG CA   C  14.743  -4.102 -17.958 1.00 . A A .  91 ARG CA   1 1 
       11 19985 1 1  91 ARG CB   C  14.800  -4.886 -16.646 1.00 . A A .  91 ARG CB   1 1 
       11 19986 1 1  91 ARG CD   C  14.492  -2.884 -15.144 1.00 . A A .  91 ARG CD   1 1 
       11 19987 1 1  91 ARG CG   C  13.919  -4.235 -15.579 1.00 . A A .  91 ARG CG   1 1 
       11 19988 1 1  91 ARG CZ   C  13.729  -0.963 -13.752 1.00 . A A .  91 ARG CZ   1 1 
       11 19989 1 1  91 ARG H    H  13.133  -2.831 -18.321 1.00 . A A .  91 ARG H    1 1 
       11 19990 1 1  91 ARG HA   H  15.218  -3.128 -17.838 1.00 . A A .  91 ARG HA   1 1 
       11 19991 1 1  91 ARG HB2  H  14.473  -5.912 -16.816 1.00 . A A .  91 ARG HB2  1 1 
       11 19992 1 1  91 ARG HB3  H  15.830  -4.935 -16.292 1.00 . A A .  91 ARG HB3  1 1 
       11 19993 1 1  91 ARG HD2  H  15.428  -3.033 -14.607 1.00 . A A .  91 ARG HD2  1 1 
       11 19994 1 1  91 ARG HD3  H  14.720  -2.277 -16.020 1.00 . A A .  91 ARG HD3  1 1 
       11 19995 1 1  91 ARG HE   H  12.656  -2.635 -14.074 1.00 . A A .  91 ARG HE   1 1 
       11 19996 1 1  91 ARG HG2  H  12.910  -4.097 -15.969 1.00 . A A .  91 ARG HG2  1 1 
       11 19997 1 1  91 ARG HG3  H  13.838  -4.895 -14.715 1.00 . A A .  91 ARG HG3  1 1 
       11 19998 1 1  91 ARG HH11 H  15.574  -0.734 -14.577 1.00 . A A .  91 ARG HH11 1 1 
       11 19999 1 1  91 ARG HH12 H  15.029   0.594 -13.606 1.00 . A A .  91 ARG HH12 1 1 
       11 20000 1 1  91 ARG HH21 H  11.937  -0.884 -12.794 1.00 . A A .  91 ARG HH21 1 1 
       11 20001 1 1  91 ARG HH22 H  12.947   0.508 -12.585 1.00 . A A .  91 ARG HH22 1 1 
       11 20002 1 1  91 ARG N    N  13.370  -3.803 -18.329 1.00 . A A .  91 ARG N    1 1 
       11 20003 1 1  91 ARG NE   N  13.521  -2.178 -14.278 1.00 . A A .  91 ARG NE   1 1 
       11 20004 1 1  91 ARG NH1  N  14.874  -0.313 -13.999 1.00 . A A .  91 ARG NH1  1 1 
       11 20005 1 1  91 ARG NH2  N  12.792  -0.399 -12.978 1.00 . A A .  91 ARG NH2  1 1 
       11 20006 1 1  91 ARG O    O  14.757  -5.469 -19.932 1.00 . A A .  91 ARG O    1 1 
       11 20007 1 1  92 THR C    C  18.380  -6.764 -19.277 1.00 . A A .  92 THR C    1 1 
       11 20008 1 1  92 THR CA   C  17.527  -5.697 -19.966 1.00 . A A .  92 THR CA   1 1 
       11 20009 1 1  92 THR CB   C  18.349  -4.687 -20.770 1.00 . A A .  92 THR CB   1 1 
       11 20010 1 1  92 THR CG2  C  17.522  -3.478 -21.213 1.00 . A A .  92 THR CG2  1 1 
       11 20011 1 1  92 THR H    H  17.283  -4.507 -18.274 1.00 . A A .  92 THR H    1 1 
       11 20012 1 1  92 THR HA   H  16.839  -6.218 -20.632 1.00 . A A .  92 THR HA   1 1 
       11 20013 1 1  92 THR HB   H  18.826  -5.167 -21.625 1.00 . A A .  92 THR HB   1 1 
       11 20014 1 1  92 THR HG1  H  20.188  -4.133 -20.209 1.00 . A A .  92 THR HG1  1 1 
       11 20015 1 1  92 THR HG21 H  16.974  -3.081 -20.358 1.00 . A A .  92 THR HG21 1 1 
       11 20016 1 1  92 THR HG22 H  18.186  -2.710 -21.608 1.00 . A A .  92 THR HG22 1 1 
       11 20017 1 1  92 THR HG23 H  16.818  -3.784 -21.986 1.00 . A A .  92 THR HG23 1 1 
       11 20018 1 1  92 THR N    N  16.747  -4.961 -18.986 1.00 . A A .  92 THR N    1 1 
       11 20019 1 1  92 THR O    O  18.177  -7.958 -19.489 1.00 . A A .  92 THR O    1 1 
       11 20020 1 1  92 THR OG1  O  19.267  -4.152 -19.821 1.00 . A A .  92 THR OG1  1 1 
       11 20021 1 1  93 ASP C    C  21.114  -6.376 -16.827 1.00 . A A .  93 ASP C    1 1 
       11 20022 1 1  93 ASP CA   C  20.202  -7.193 -17.745 1.00 . A A .  93 ASP CA   1 1 
       11 20023 1 1  93 ASP CB   C  21.088  -7.985 -18.709 1.00 . A A .  93 ASP CB   1 1 
       11 20024 1 1  93 ASP CG   C  21.694  -7.166 -19.851 1.00 . A A .  93 ASP CG   1 1 
       11 20025 1 1  93 ASP H    H  19.476  -5.321 -18.300 1.00 . A A .  93 ASP H    1 1 
       11 20026 1 1  93 ASP HA   H  19.542  -7.860 -17.191 1.00 . A A .  93 ASP HA   1 1 
       11 20027 1 1  93 ASP HB2  H  21.897  -8.443 -18.141 1.00 . A A .  93 ASP HB2  1 1 
       11 20028 1 1  93 ASP HB3  H  20.499  -8.796 -19.136 1.00 . A A .  93 ASP HB3  1 1 
       11 20029 1 1  93 ASP N    N  19.317  -6.294 -18.467 1.00 . A A .  93 ASP N    1 1 
       11 20030 1 1  93 ASP O    O  21.282  -6.711 -15.656 1.00 . A A .  93 ASP O    1 1 
       11 20031 1 1  93 ASP OD1  O  20.911  -6.764 -20.738 1.00 . A A .  93 ASP OD1  1 1 
       11 20032 1 1  93 ASP OD2  O  22.926  -6.961 -19.810 1.00 . A A .  93 ASP OD2  1 1 
       11 20033 1 1  94 ASN C    C  21.787  -3.787 -15.508 1.00 . A A .  94 ASN C    1 1 
       11 20034 1 1  94 ASN CA   C  22.569  -4.453 -16.642 1.00 . A A .  94 ASN CA   1 1 
       11 20035 1 1  94 ASN CB   C  23.144  -3.349 -17.531 1.00 . A A .  94 ASN CB   1 1 
       11 20036 1 1  94 ASN CG   C  24.659  -3.500 -17.682 1.00 . A A .  94 ASN CG   1 1 
       11 20037 1 1  94 ASN H    H  21.536  -5.054 -18.348 1.00 . A A .  94 ASN H    1 1 
       11 20038 1 1  94 ASN HA   H  23.361  -5.105 -16.275 1.00 . A A .  94 ASN HA   1 1 
       11 20039 1 1  94 ASN HB2  H  22.671  -3.384 -18.513 1.00 . A A .  94 ASN HB2  1 1 
       11 20040 1 1  94 ASN HB3  H  22.914  -2.374 -17.101 1.00 . A A .  94 ASN HB3  1 1 
       11 20041 1 1  94 ASN HD21 H  24.422  -3.385 -19.690 1.00 . A A .  94 ASN HD21 1 1 
       11 20042 1 1  94 ASN HD22 H  26.055  -3.581 -19.146 1.00 . A A .  94 ASN HD22 1 1 
       11 20043 1 1  94 ASN N    N  21.678  -5.320 -17.394 1.00 . A A .  94 ASN N    1 1 
       11 20044 1 1  94 ASN ND2  N  25.080  -3.488 -18.944 1.00 . A A .  94 ASN ND2  1 1 
       11 20045 1 1  94 ASN O    O  22.378  -3.220 -14.591 1.00 . A A .  94 ASN O    1 1 
       11 20046 1 1  94 ASN OD1  O  25.396  -3.621 -16.718 1.00 . A A .  94 ASN OD1  1 1 
       11 20047 1 1  95 ALA C    C  19.501  -4.239 -13.404 1.00 . A A .  95 ALA C    1 1 
       11 20048 1 1  95 ALA CA   C  19.600  -3.292 -14.601 1.00 . A A .  95 ALA CA   1 1 
       11 20049 1 1  95 ALA CB   C  18.233  -2.990 -15.220 1.00 . A A .  95 ALA CB   1 1 
       11 20050 1 1  95 ALA H    H  19.995  -4.341 -16.357 1.00 . A A .  95 ALA H    1 1 
       11 20051 1 1  95 ALA HA   H  20.053  -2.355 -14.277 1.00 . A A .  95 ALA HA   1 1 
       11 20052 1 1  95 ALA HB1  H  18.183  -3.423 -16.219 1.00 . A A .  95 ALA HB1  1 1 
       11 20053 1 1  95 ALA HB2  H  17.449  -3.421 -14.598 1.00 . A A .  95 ALA HB2  1 1 
       11 20054 1 1  95 ALA HB3  H  18.094  -1.911 -15.284 1.00 . A A .  95 ALA HB3  1 1 
       11 20055 1 1  95 ALA N    N  20.469  -3.878 -15.607 1.00 . A A .  95 ALA N    1 1 
       11 20056 1 1  95 ALA O    O  19.939  -3.903 -12.305 1.00 . A A .  95 ALA O    1 1 
       11 20057 1 1  96 VAL C    C  20.121  -6.691 -11.975 1.00 . A A .  96 VAL C    1 1 
       11 20058 1 1  96 VAL CA   C  18.761  -6.402 -12.614 1.00 . A A .  96 VAL CA   1 1 
       11 20059 1 1  96 VAL CB   C  18.092  -7.654 -13.186 1.00 . A A .  96 VAL CB   1 1 
       11 20060 1 1  96 VAL CG1  C  17.978  -8.749 -12.124 1.00 . A A .  96 VAL CG1  1 1 
       11 20061 1 1  96 VAL CG2  C  16.722  -7.320 -13.780 1.00 . A A .  96 VAL CG2  1 1 
       11 20062 1 1  96 VAL H    H  18.570  -5.669 -14.555 1.00 . A A .  96 VAL H    1 1 
       11 20063 1 1  96 VAL HA   H  18.100  -5.982 -11.857 1.00 . A A .  96 VAL HA   1 1 
       11 20064 1 1  96 VAL HB   H  18.722  -8.032 -13.991 1.00 . A A .  96 VAL HB   1 1 
       11 20065 1 1  96 VAL HG11 H  18.898  -8.786 -11.540 1.00 . A A .  96 VAL HG11 1 1 
       11 20066 1 1  96 VAL HG12 H  17.138  -8.529 -11.465 1.00 . A A .  96 VAL HG12 1 1 
       11 20067 1 1  96 VAL HG13 H  17.817  -9.711 -12.610 1.00 . A A .  96 VAL HG13 1 1 
       11 20068 1 1  96 VAL HG21 H  16.835  -6.557 -14.549 1.00 . A A .  96 VAL HG21 1 1 
       11 20069 1 1  96 VAL HG22 H  16.288  -8.218 -14.220 1.00 . A A .  96 VAL HG22 1 1 
       11 20070 1 1  96 VAL HG23 H  16.066  -6.948 -12.992 1.00 . A A .  96 VAL HG23 1 1 
       11 20071 1 1  96 VAL N    N  18.923  -5.404 -13.658 1.00 . A A .  96 VAL N    1 1 
       11 20072 1 1  96 VAL O    O  20.291  -6.526 -10.768 1.00 . A A .  96 VAL O    1 1 
       11 20073 1 1  97 LYS C    C  22.813  -6.404 -11.289 1.00 . A A .  97 LYS C    1 1 
       11 20074 1 1  97 LYS CA   C  22.395  -7.428 -12.346 1.00 . A A .  97 LYS CA   1 1 
       11 20075 1 1  97 LYS CB   C  23.365  -7.527 -13.525 1.00 . A A .  97 LYS CB   1 1 
       11 20076 1 1  97 LYS CD   C  25.691  -8.194 -14.234 1.00 . A A .  97 LYS CD   1 1 
       11 20077 1 1  97 LYS CE   C  26.100  -6.906 -14.949 1.00 . A A .  97 LYS CE   1 1 
       11 20078 1 1  97 LYS CG   C  24.771  -7.895 -13.048 1.00 . A A .  97 LYS CG   1 1 
       11 20079 1 1  97 LYS H    H  20.909  -7.247 -13.794 1.00 . A A .  97 LYS H    1 1 
       11 20080 1 1  97 LYS HA   H  22.356  -8.412 -11.878 1.00 . A A .  97 LYS HA   1 1 
       11 20081 1 1  97 LYS HB2  H  23.009  -8.275 -14.232 1.00 . A A .  97 LYS HB2  1 1 
       11 20082 1 1  97 LYS HB3  H  23.394  -6.575 -14.056 1.00 . A A .  97 LYS HB3  1 1 
       11 20083 1 1  97 LYS HD2  H  26.580  -8.720 -13.885 1.00 . A A .  97 LYS HD2  1 1 
       11 20084 1 1  97 LYS HD3  H  25.183  -8.858 -14.934 1.00 . A A .  97 LYS HD3  1 1 
       11 20085 1 1  97 LYS HE2  H  25.783  -6.945 -15.991 1.00 . A A .  97 LYS HE2  1 1 
       11 20086 1 1  97 LYS HE3  H  25.595  -6.054 -14.494 1.00 . A A .  97 LYS HE3  1 1 
       11 20087 1 1  97 LYS HG2  H  25.186  -7.076 -12.460 1.00 . A A .  97 LYS HG2  1 1 
       11 20088 1 1  97 LYS HG3  H  24.721  -8.765 -12.393 1.00 . A A .  97 LYS HG3  1 1 
       11 20089 1 1  97 LYS HZ1  H  28.000  -7.575 -14.603 1.00 . A A .  97 LYS HZ1  1 1 
       11 20090 1 1  97 LYS HZ2  H  27.911  -6.441 -15.775 1.00 . A A .  97 LYS HZ2  1 1 
       11 20091 1 1  97 LYS HZ3  H  27.779  -6.006 -14.206 1.00 . A A .  97 LYS HZ3  1 1 
       11 20092 1 1  97 LYS N    N  21.055  -7.116 -12.814 1.00 . A A .  97 LYS N    1 1 
       11 20093 1 1  97 LYS NZ   N  27.567  -6.716 -14.878 1.00 . A A .  97 LYS NZ   1 1 
       11 20094 1 1  97 LYS O    O  23.063  -6.761 -10.138 1.00 . A A .  97 LYS O    1 1 
       11 20095 1 1  98 ASN C    C  22.281  -4.019  -9.647 1.00 . A A .  98 ASN C    1 1 
       11 20096 1 1  98 ASN CA   C  23.260  -4.074 -10.821 1.00 . A A .  98 ASN CA   1 1 
       11 20097 1 1  98 ASN CB   C  23.217  -2.722 -11.537 1.00 . A A .  98 ASN CB   1 1 
       11 20098 1 1  98 ASN CG   C  24.190  -1.731 -10.895 1.00 . A A .  98 ASN CG   1 1 
       11 20099 1 1  98 ASN H    H  22.671  -4.870 -12.654 1.00 . A A .  98 ASN H    1 1 
       11 20100 1 1  98 ASN HA   H  24.276  -4.311 -10.506 1.00 . A A .  98 ASN HA   1 1 
       11 20101 1 1  98 ASN HB2  H  23.470  -2.855 -12.589 1.00 . A A .  98 ASN HB2  1 1 
       11 20102 1 1  98 ASN HB3  H  22.205  -2.319 -11.501 1.00 . A A .  98 ASN HB3  1 1 
       11 20103 1 1  98 ASN HD21 H  25.360  -1.886 -12.539 1.00 . A A .  98 ASN HD21 1 1 
       11 20104 1 1  98 ASN HD22 H  25.948  -0.817 -11.309 1.00 . A A .  98 ASN HD22 1 1 
       11 20105 1 1  98 ASN N    N  22.876  -5.152 -11.717 1.00 . A A .  98 ASN N    1 1 
       11 20106 1 1  98 ASN ND2  N  25.254  -1.455 -11.643 1.00 . A A .  98 ASN ND2  1 1 
       11 20107 1 1  98 ASN O    O  22.691  -4.073  -8.489 1.00 . A A .  98 ASN O    1 1 
       11 20108 1 1  98 ASN OD1  O  23.987  -1.248  -9.793 1.00 . A A .  98 ASN OD1  1 1 
       11 20109 1 1  99 HIS C    C  20.231  -4.900  -7.897 1.00 . A A .  99 HIS C    1 1 
       11 20110 1 1  99 HIS CA   C  19.963  -3.848  -8.976 1.00 . A A .  99 HIS CA   1 1 
       11 20111 1 1  99 HIS CB   C  18.579  -3.990  -9.611 1.00 . A A .  99 HIS CB   1 1 
       11 20112 1 1  99 HIS CD2  C  16.316  -4.805  -8.588 1.00 . A A .  99 HIS CD2  1 1 
       11 20113 1 1  99 HIS CE1  C  16.297  -3.525  -6.814 1.00 . A A .  99 HIS CE1  1 1 
       11 20114 1 1  99 HIS CG   C  17.447  -4.043  -8.613 1.00 . A A .  99 HIS CG   1 1 
       11 20115 1 1  99 HIS H    H  20.679  -3.868 -10.932 1.00 . A A .  99 HIS H    1 1 
       11 20116 1 1  99 HIS HA   H  20.023  -2.857  -8.527 1.00 . A A .  99 HIS HA   1 1 
       11 20117 1 1  99 HIS HB2  H  18.414  -3.152 -10.288 1.00 . A A .  99 HIS HB2  1 1 
       11 20118 1 1  99 HIS HB3  H  18.559  -4.897 -10.216 1.00 . A A .  99 HIS HB3  1 1 
       11 20119 1 1  99 HIS HD1  H  18.098  -2.575  -7.215 1.00 . A A .  99 HIS HD1  1 1 
       11 20120 1 1  99 HIS HD2  H  16.030  -5.545  -9.335 1.00 . A A .  99 HIS HD2  1 1 
       11 20121 1 1  99 HIS HE1  H  15.980  -3.063  -5.879 1.00 . A A .  99 HIS HE1  1 1 
       11 20122 1 1  99 HIS N    N  21.005  -3.912  -9.987 1.00 . A A .  99 HIS N    1 1 
       11 20123 1 1  99 HIS ND1  N  17.407  -3.246  -7.482 1.00 . A A .  99 HIS ND1  1 1 
       11 20124 1 1  99 HIS NE2  N  15.623  -4.491  -7.500 1.00 . A A .  99 HIS NE2  1 1 
       11 20125 1 1  99 HIS O    O  19.840  -4.726  -6.744 1.00 . A A .  99 HIS O    1 1 
       11 20126 1 1 100 TRP C    C  22.136  -6.486  -6.305 1.00 . A A . 100 TRP C    1 1 
       11 20127 1 1 100 TRP CA   C  21.221  -7.049  -7.394 1.00 . A A . 100 TRP CA   1 1 
       11 20128 1 1 100 TRP CB   C  21.838  -8.234  -8.140 1.00 . A A . 100 TRP CB   1 1 
       11 20129 1 1 100 TRP CD1  C  22.634 -10.460  -7.104 1.00 . A A . 100 TRP CD1  1 1 
       11 20130 1 1 100 TRP CD2  C  20.448 -10.148  -6.932 1.00 . A A . 100 TRP CD2  1 1 
       11 20131 1 1 100 TRP CE2  C  20.738 -11.362  -6.346 1.00 . A A . 100 TRP CE2  1 1 
       11 20132 1 1 100 TRP CE3  C  19.131  -9.656  -6.987 1.00 . A A . 100 TRP CE3  1 1 
       11 20133 1 1 100 TRP CG   C  21.679  -9.574  -7.419 1.00 . A A . 100 TRP CG   1 1 
       11 20134 1 1 100 TRP CH2  C  18.447 -11.718  -5.811 1.00 . A A . 100 TRP CH2  1 1 
       11 20135 1 1 100 TRP CZ2  C  19.766 -12.187  -5.768 1.00 . A A . 100 TRP CZ2  1 1 
       11 20136 1 1 100 TRP CZ3  C  18.171 -10.493  -6.405 1.00 . A A . 100 TRP CZ3  1 1 
       11 20137 1 1 100 TRP H    H  21.211  -6.103  -9.250 1.00 . A A . 100 TRP H    1 1 
       11 20138 1 1 100 TRP HA   H  20.289  -7.402  -6.952 1.00 . A A . 100 TRP HA   1 1 
       11 20139 1 1 100 TRP HB2  H  21.381  -8.307  -9.126 1.00 . A A . 100 TRP HB2  1 1 
       11 20140 1 1 100 TRP HB3  H  22.900  -8.039  -8.294 1.00 . A A . 100 TRP HB3  1 1 
       11 20141 1 1 100 TRP HD1  H  23.692 -10.329  -7.334 1.00 . A A . 100 TRP HD1  1 1 
       11 20142 1 1 100 TRP HE1  H  22.670 -12.420  -6.090 1.00 . A A . 100 TRP HE1  1 1 
       11 20143 1 1 100 TRP HE3  H  18.876  -8.701  -7.444 1.00 . A A . 100 TRP HE3  1 1 
       11 20144 1 1 100 TRP HH2  H  17.641 -12.312  -5.379 1.00 . A A . 100 TRP HH2  1 1 
       11 20145 1 1 100 TRP HZ2  H  20.021 -13.143  -5.310 1.00 . A A . 100 TRP HZ2  1 1 
       11 20146 1 1 100 TRP HZ3  H  17.133 -10.159  -6.420 1.00 . A A . 100 TRP HZ3  1 1 
       11 20147 1 1 100 TRP N    N  20.896  -5.969  -8.310 1.00 . A A . 100 TRP N    1 1 
       11 20148 1 1 100 TRP NE1  N  22.110 -11.558  -6.453 1.00 . A A . 100 TRP NE1  1 1 
       11 20149 1 1 100 TRP O    O  21.743  -6.398  -5.143 1.00 . A A . 100 TRP O    1 1 
       11 20150 1 1 101 ASN C    C  23.884  -4.153  -5.391 1.00 . A A . 101 ASN C    1 1 
       11 20151 1 1 101 ASN CA   C  24.313  -5.565  -5.793 1.00 . A A . 101 ASN CA   1 1 
       11 20152 1 1 101 ASN CB   C  25.697  -5.473  -6.440 1.00 . A A . 101 ASN CB   1 1 
       11 20153 1 1 101 ASN CG   C  26.295  -6.864  -6.658 1.00 . A A . 101 ASN CG   1 1 
       11 20154 1 1 101 ASN H    H  23.652  -6.192  -7.667 1.00 . A A . 101 ASN H    1 1 
       11 20155 1 1 101 ASN HA   H  24.328  -6.254  -4.949 1.00 . A A . 101 ASN HA   1 1 
       11 20156 1 1 101 ASN HB2  H  25.622  -4.951  -7.394 1.00 . A A . 101 ASN HB2  1 1 
       11 20157 1 1 101 ASN HB3  H  26.360  -4.883  -5.806 1.00 . A A . 101 ASN HB3  1 1 
       11 20158 1 1 101 ASN HD21 H  26.051  -6.605  -8.651 1.00 . A A . 101 ASN HD21 1 1 
       11 20159 1 1 101 ASN HD22 H  26.748  -8.119  -8.181 1.00 . A A . 101 ASN HD22 1 1 
       11 20160 1 1 101 ASN N    N  23.339  -6.118  -6.719 1.00 . A A . 101 ASN N    1 1 
       11 20161 1 1 101 ASN ND2  N  26.371  -7.226  -7.936 1.00 . A A . 101 ASN ND2  1 1 
       11 20162 1 1 101 ASN O    O  24.538  -3.513  -4.569 1.00 . A A . 101 ASN O    1 1 
       11 20163 1 1 101 ASN OD1  O  26.663  -7.563  -5.728 1.00 . A A . 101 ASN OD1  1 1 
       11 20164 1 1 102 SER C    C  21.618  -2.366  -4.316 1.00 . A A . 102 SER C    1 1 
       11 20165 1 1 102 SER CA   C  22.264  -2.385  -5.702 1.00 . A A . 102 SER CA   1 1 
       11 20166 1 1 102 SER CB   C  21.252  -1.951  -6.765 1.00 . A A . 102 SER CB   1 1 
       11 20167 1 1 102 SER H    H  22.263  -4.237  -6.656 1.00 . A A . 102 SER H    1 1 
       11 20168 1 1 102 SER HA   H  23.127  -1.720  -5.731 1.00 . A A . 102 SER HA   1 1 
       11 20169 1 1 102 SER HB2  H  20.420  -2.655  -6.782 1.00 . A A . 102 SER HB2  1 1 
       11 20170 1 1 102 SER HB3  H  20.841  -0.978  -6.499 1.00 . A A . 102 SER HB3  1 1 
       11 20171 1 1 102 SER HG   H  21.385  -1.171  -8.603 1.00 . A A . 102 SER HG   1 1 
       11 20172 1 1 102 SER N    N  22.788  -3.709  -5.988 1.00 . A A . 102 SER N    1 1 
       11 20173 1 1 102 SER O    O  22.228  -1.912  -3.349 1.00 . A A . 102 SER O    1 1 
       11 20174 1 1 102 SER OG   O  21.838  -1.879  -8.062 1.00 . A A . 102 SER OG   1 1 
       11 20175 1 1 103 THR C    C  19.383  -4.361  -2.605 1.00 . A A . 103 THR C    1 1 
       11 20176 1 1 103 THR CA   C  19.656  -2.911  -3.010 1.00 . A A . 103 THR CA   1 1 
       11 20177 1 1 103 THR CB   C  18.383  -2.078  -3.178 1.00 . A A . 103 THR CB   1 1 
       11 20178 1 1 103 THR CG2  C  17.299  -2.454  -2.167 1.00 . A A . 103 THR CG2  1 1 
       11 20179 1 1 103 THR H    H  19.902  -3.231  -5.054 1.00 . A A . 103 THR H    1 1 
       11 20180 1 1 103 THR HA   H  20.278  -2.472  -2.230 1.00 . A A . 103 THR HA   1 1 
       11 20181 1 1 103 THR HB   H  18.005  -2.146  -4.198 1.00 . A A . 103 THR HB   1 1 
       11 20182 1 1 103 THR HG1  H  19.201  -0.784  -1.888 1.00 . A A . 103 THR HG1  1 1 
       11 20183 1 1 103 THR HG21 H  17.150  -3.534  -2.179 1.00 . A A . 103 THR HG21 1 1 
       11 20184 1 1 103 THR HG22 H  17.608  -2.141  -1.169 1.00 . A A . 103 THR HG22 1 1 
       11 20185 1 1 103 THR HG23 H  16.366  -1.956  -2.431 1.00 . A A . 103 THR HG23 1 1 
       11 20186 1 1 103 THR N    N  20.391  -2.864  -4.263 1.00 . A A . 103 THR N    1 1 
       11 20187 1 1 103 THR O    O  19.032  -4.633  -1.458 1.00 . A A . 103 THR O    1 1 
       11 20188 1 1 103 THR OG1  O  18.776  -0.763  -2.793 1.00 . A A . 103 THR OG1  1 1 
       11 20189 1 1 104 ILE C    C  20.632  -7.306  -2.827 1.00 . A A . 104 ILE C    1 1 
       11 20190 1 1 104 ILE CA   C  19.334  -6.669  -3.326 1.00 . A A . 104 ILE CA   1 1 
       11 20191 1 1 104 ILE CB   C  18.758  -7.342  -4.574 1.00 . A A . 104 ILE CB   1 1 
       11 20192 1 1 104 ILE CD1  C  17.330  -6.978  -6.621 1.00 . A A . 104 ILE CD1  1 1 
       11 20193 1 1 104 ILE CG1  C  17.684  -6.466  -5.223 1.00 . A A . 104 ILE CG1  1 1 
       11 20194 1 1 104 ILE CG2  C  18.237  -8.743  -4.250 1.00 . A A . 104 ILE CG2  1 1 
       11 20195 1 1 104 ILE H    H  19.843  -5.024  -4.499 1.00 . A A . 104 ILE H    1 1 
       11 20196 1 1 104 ILE HA   H  18.583  -6.751  -2.540 1.00 . A A . 104 ILE HA   1 1 
       11 20197 1 1 104 ILE HB   H  19.562  -7.457  -5.301 1.00 . A A . 104 ILE HB   1 1 
       11 20198 1 1 104 ILE HD11 H  17.231  -8.063  -6.596 1.00 . A A . 104 ILE HD11 1 1 
       11 20199 1 1 104 ILE HD12 H  16.388  -6.535  -6.942 1.00 . A A . 104 ILE HD12 1 1 
       11 20200 1 1 104 ILE HD13 H  18.119  -6.701  -7.319 1.00 . A A . 104 ILE HD13 1 1 
       11 20201 1 1 104 ILE HG12 H  16.791  -6.458  -4.598 1.00 . A A . 104 ILE HG12 1 1 
       11 20202 1 1 104 ILE HG13 H  18.038  -5.437  -5.287 1.00 . A A . 104 ILE HG13 1 1 
       11 20203 1 1 104 ILE HG21 H  17.983  -8.800  -3.191 1.00 . A A . 104 ILE HG21 1 1 
       11 20204 1 1 104 ILE HG22 H  17.349  -8.948  -4.848 1.00 . A A . 104 ILE HG22 1 1 
       11 20205 1 1 104 ILE HG23 H  19.007  -9.479  -4.479 1.00 . A A . 104 ILE HG23 1 1 
       11 20206 1 1 104 ILE N    N  19.556  -5.253  -3.569 1.00 . A A . 104 ILE N    1 1 
       11 20207 1 1 104 ILE O    O  20.901  -8.474  -3.106 1.00 . A A . 104 ILE O    1 1 
       11 20208 1 1 105 LYS C    C  22.998  -6.196  -0.289 1.00 . A A . 105 LYS C    1 1 
       11 20209 1 1 105 LYS CA   C  22.664  -6.985  -1.556 1.00 . A A . 105 LYS CA   1 1 
       11 20210 1 1 105 LYS CB   C  23.759  -6.926  -2.623 1.00 . A A . 105 LYS CB   1 1 
       11 20211 1 1 105 LYS CD   C  23.587  -9.430  -2.871 1.00 . A A . 105 LYS CD   1 1 
       11 20212 1 1 105 LYS CE   C  24.517 -10.449  -3.533 1.00 . A A . 105 LYS CE   1 1 
       11 20213 1 1 105 LYS CG   C  23.628  -8.090  -3.608 1.00 . A A . 105 LYS CG   1 1 
       11 20214 1 1 105 LYS H    H  21.175  -5.564  -1.875 1.00 . A A . 105 LYS H    1 1 
       11 20215 1 1 105 LYS HA   H  22.533  -8.033  -1.287 1.00 . A A . 105 LYS HA   1 1 
       11 20216 1 1 105 LYS HB2  H  23.698  -5.981  -3.162 1.00 . A A . 105 LYS HB2  1 1 
       11 20217 1 1 105 LYS HB3  H  24.739  -6.957  -2.146 1.00 . A A . 105 LYS HB3  1 1 
       11 20218 1 1 105 LYS HD2  H  23.881  -9.286  -1.831 1.00 . A A . 105 LYS HD2  1 1 
       11 20219 1 1 105 LYS HD3  H  22.567  -9.814  -2.864 1.00 . A A . 105 LYS HD3  1 1 
       11 20220 1 1 105 LYS HE2  H  24.333 -10.473  -4.607 1.00 . A A . 105 LYS HE2  1 1 
       11 20221 1 1 105 LYS HE3  H  25.555 -10.147  -3.394 1.00 . A A . 105 LYS HE3  1 1 
       11 20222 1 1 105 LYS HG2  H  22.722  -7.969  -4.201 1.00 . A A . 105 LYS HG2  1 1 
       11 20223 1 1 105 LYS HG3  H  24.468  -8.079  -4.304 1.00 . A A . 105 LYS HG3  1 1 
       11 20224 1 1 105 LYS HZ1  H  23.361 -11.876  -2.637 1.00 . A A . 105 LYS HZ1  1 1 
       11 20225 1 1 105 LYS HZ2  H  24.480 -12.488  -3.656 1.00 . A A . 105 LYS HZ2  1 1 
       11 20226 1 1 105 LYS HZ3  H  24.930 -11.932  -2.189 1.00 . A A . 105 LYS HZ3  1 1 
       11 20227 1 1 105 LYS N    N  21.401  -6.512  -2.097 1.00 . A A . 105 LYS N    1 1 
       11 20228 1 1 105 LYS NZ   N  24.305 -11.795  -2.957 1.00 . A A . 105 LYS NZ   1 1 
       11 20229 1 1 105 LYS O    O  23.476  -5.065  -0.365 1.00 . A A . 105 LYS O    1 1 
       11 20230 1 1 106 ARG C    C  24.460  -6.410   2.534 1.00 . A A . 106 ARG C    1 1 
       11 20231 1 1 106 ARG CA   C  23.000  -6.195   2.130 1.00 . A A . 106 ARG CA   1 1 
       11 20232 1 1 106 ARG CB   C  22.088  -6.761   3.221 1.00 . A A . 106 ARG CB   1 1 
       11 20233 1 1 106 ARG CD   C  19.586  -7.006   3.015 1.00 . A A . 106 ARG CD   1 1 
       11 20234 1 1 106 ARG CG   C  20.743  -6.031   3.243 1.00 . A A . 106 ARG CG   1 1 
       11 20235 1 1 106 ARG CZ   C  18.676  -8.273   1.072 1.00 . A A . 106 ARG CZ   1 1 
       11 20236 1 1 106 ARG H    H  22.345  -7.744   0.901 1.00 . A A . 106 ARG H    1 1 
       11 20237 1 1 106 ARG HA   H  22.789  -5.138   1.971 1.00 . A A . 106 ARG HA   1 1 
       11 20238 1 1 106 ARG HB2  H  21.926  -7.825   3.049 1.00 . A A . 106 ARG HB2  1 1 
       11 20239 1 1 106 ARG HB3  H  22.574  -6.665   4.192 1.00 . A A . 106 ARG HB3  1 1 
       11 20240 1 1 106 ARG HD2  H  19.628  -7.811   3.749 1.00 . A A . 106 ARG HD2  1 1 
       11 20241 1 1 106 ARG HD3  H  18.635  -6.494   3.158 1.00 . A A . 106 ARG HD3  1 1 
       11 20242 1 1 106 ARG HE   H  20.494  -7.408   1.120 1.00 . A A . 106 ARG HE   1 1 
       11 20243 1 1 106 ARG HG2  H  20.615  -5.527   4.201 1.00 . A A . 106 ARG HG2  1 1 
       11 20244 1 1 106 ARG HG3  H  20.731  -5.260   2.473 1.00 . A A . 106 ARG HG3  1 1 
       11 20245 1 1 106 ARG HH11 H  17.426  -8.159   2.671 1.00 . A A . 106 ARG HH11 1 1 
       11 20246 1 1 106 ARG HH12 H  16.807  -9.036   1.312 1.00 . A A . 106 ARG HH12 1 1 
       11 20247 1 1 106 ARG HH21 H  19.678  -8.566  -0.674 1.00 . A A . 106 ARG HH21 1 1 
       11 20248 1 1 106 ARG HH22 H  18.096  -9.269  -0.604 1.00 . A A . 106 ARG HH22 1 1 
       11 20249 1 1 106 ARG N    N  22.733  -6.824   0.848 1.00 . A A . 106 ARG N    1 1 
       11 20250 1 1 106 ARG NE   N  19.659  -7.567   1.647 1.00 . A A . 106 ARG NE   1 1 
       11 20251 1 1 106 ARG NH1  N  17.540  -8.509   1.742 1.00 . A A . 106 ARG NH1  1 1 
       11 20252 1 1 106 ARG NH2  N  18.830  -8.742  -0.174 1.00 . A A . 106 ARG NH2  1 1 
       11 20253 1 1 106 ARG O    O  25.251  -5.468   2.542 1.00 . A A . 106 ARG O    1 1 
       11 20254 1 1 107 LYS C    C  27.072  -7.819   2.076 1.00 . A A . 107 LYS C    1 1 
       11 20255 1 1 107 LYS CA   C  26.124  -8.007   3.262 1.00 . A A . 107 LYS CA   1 1 
       11 20256 1 1 107 LYS CB   C  26.157  -9.416   3.858 1.00 . A A . 107 LYS CB   1 1 
       11 20257 1 1 107 LYS CD   C  28.105 -10.524   5.014 1.00 . A A . 107 LYS CD   1 1 
       11 20258 1 1 107 LYS CE   C  28.782 -10.757   6.366 1.00 . A A . 107 LYS CE   1 1 
       11 20259 1 1 107 LYS CG   C  27.014  -9.457   5.124 1.00 . A A . 107 LYS CG   1 1 
       11 20260 1 1 107 LYS H    H  24.124  -8.417   2.850 1.00 . A A . 107 LYS H    1 1 
       11 20261 1 1 107 LYS HA   H  26.419  -7.316   4.053 1.00 . A A . 107 LYS HA   1 1 
       11 20262 1 1 107 LYS HB2  H  25.143  -9.740   4.090 1.00 . A A . 107 LYS HB2  1 1 
       11 20263 1 1 107 LYS HB3  H  26.554 -10.116   3.123 1.00 . A A . 107 LYS HB3  1 1 
       11 20264 1 1 107 LYS HD2  H  27.670 -11.457   4.656 1.00 . A A . 107 LYS HD2  1 1 
       11 20265 1 1 107 LYS HD3  H  28.848 -10.216   4.279 1.00 . A A . 107 LYS HD3  1 1 
       11 20266 1 1 107 LYS HE2  H  29.417  -9.907   6.613 1.00 . A A . 107 LYS HE2  1 1 
       11 20267 1 1 107 LYS HE3  H  28.028 -10.829   7.150 1.00 . A A . 107 LYS HE3  1 1 
       11 20268 1 1 107 LYS HG2  H  27.471  -8.481   5.290 1.00 . A A . 107 LYS HG2  1 1 
       11 20269 1 1 107 LYS HG3  H  26.383  -9.664   5.988 1.00 . A A . 107 LYS HG3  1 1 
       11 20270 1 1 107 LYS HZ1  H  29.466 -12.453   5.453 1.00 . A A . 107 LYS HZ1  1 1 
       11 20271 1 1 107 LYS HZ2  H  30.557 -11.766   6.455 1.00 . A A . 107 LYS HZ2  1 1 
       11 20272 1 1 107 LYS HZ3  H  29.299 -12.605   7.071 1.00 . A A . 107 LYS HZ3  1 1 
       11 20273 1 1 107 LYS N    N  24.773  -7.656   2.859 1.00 . A A . 107 LYS N    1 1 
       11 20274 1 1 107 LYS NZ   N  29.592 -11.996   6.334 1.00 . A A . 107 LYS NZ   1 1 
       11 20275 1 1 107 LYS O    O  27.531  -8.793   1.483 1.00 . A A . 107 LYS O    1 1 
       11 20276 1 1 108 VAL C    C  29.611  -5.901   1.205 1.00 . A A . 108 VAL C    1 1 
       11 20277 1 1 108 VAL CA   C  28.220  -6.229   0.659 1.00 . A A . 108 VAL CA   1 1 
       11 20278 1 1 108 VAL CB   C  27.619  -5.093  -0.171 1.00 . A A . 108 VAL CB   1 1 
       11 20279 1 1 108 VAL CG1  C  28.107  -5.156  -1.620 1.00 . A A . 108 VAL CG1  1 1 
       11 20280 1 1 108 VAL CG2  C  26.091  -5.114  -0.106 1.00 . A A . 108 VAL CG2  1 1 
       11 20281 1 1 108 VAL H    H  26.957  -5.771   2.252 1.00 . A A . 108 VAL H    1 1 
       11 20282 1 1 108 VAL HA   H  28.292  -7.111   0.023 1.00 . A A . 108 VAL HA   1 1 
       11 20283 1 1 108 VAL HB   H  27.960  -4.150   0.256 1.00 . A A . 108 VAL HB   1 1 
       11 20284 1 1 108 VAL HG11 H  28.031  -6.180  -1.985 1.00 . A A . 108 VAL HG11 1 1 
       11 20285 1 1 108 VAL HG12 H  27.492  -4.503  -2.239 1.00 . A A . 108 VAL HG12 1 1 
       11 20286 1 1 108 VAL HG13 H  29.146  -4.829  -1.668 1.00 . A A . 108 VAL HG13 1 1 
       11 20287 1 1 108 VAL HG21 H  25.752  -6.116   0.160 1.00 . A A . 108 VAL HG21 1 1 
       11 20288 1 1 108 VAL HG22 H  25.750  -4.404   0.648 1.00 . A A . 108 VAL HG22 1 1 
       11 20289 1 1 108 VAL HG23 H  25.682  -4.838  -1.077 1.00 . A A . 108 VAL HG23 1 1 
       11 20290 1 1 108 VAL N    N  27.335  -6.558   1.764 1.00 . A A . 108 VAL N    1 1 
       11 20291 1 1 108 VAL O    O  30.619  -6.291   0.619 1.00 . A A . 108 VAL O    1 1 
       11 20292 1 1 109 ASP C    C  31.263  -5.859   3.985 1.00 . A A . 109 ASP C    1 1 
       11 20293 1 1 109 ASP CA   C  30.870  -4.801   2.952 1.00 . A A . 109 ASP CA   1 1 
       11 20294 1 1 109 ASP CB   C  30.731  -3.461   3.678 1.00 . A A . 109 ASP CB   1 1 
       11 20295 1 1 109 ASP CG   C  31.424  -2.280   2.996 1.00 . A A . 109 ASP CG   1 1 
       11 20296 1 1 109 ASP H    H  28.795  -4.873   2.791 1.00 . A A . 109 ASP H    1 1 
       11 20297 1 1 109 ASP HA   H  31.591  -4.725   2.138 1.00 . A A . 109 ASP HA   1 1 
       11 20298 1 1 109 ASP HB2  H  29.671  -3.230   3.782 1.00 . A A . 109 ASP HB2  1 1 
       11 20299 1 1 109 ASP HB3  H  31.134  -3.567   4.685 1.00 . A A . 109 ASP HB3  1 1 
       11 20300 1 1 109 ASP N    N  29.620  -5.186   2.321 1.00 . A A . 109 ASP N    1 1 
       11 20301 1 1 109 ASP O    O  32.005  -5.571   4.923 1.00 . A A . 109 ASP O    1 1 
       11 20302 1 1 109 ASP OD1  O  32.006  -2.512   1.914 1.00 . A A . 109 ASP OD1  1 1 
       11 20303 1 1 109 ASP OD2  O  31.355  -1.172   3.571 1.00 . A A . 109 ASP OD2  1 1 
       11 20304 1 1 110 THR C    C  30.588  -7.823   6.100 1.00 . A A . 110 THR C    1 1 
       11 20305 1 1 110 THR CA   C  31.036  -8.165   4.678 1.00 . A A . 110 THR CA   1 1 
       11 20306 1 1 110 THR CB   C  32.529  -8.485   4.572 1.00 . A A . 110 THR CB   1 1 
       11 20307 1 1 110 THR CG2  C  32.923  -9.716   5.391 1.00 . A A . 110 THR CG2  1 1 
       11 20308 1 1 110 THR H    H  30.146  -7.288   3.011 1.00 . A A . 110 THR H    1 1 
       11 20309 1 1 110 THR HA   H  30.455  -9.030   4.358 1.00 . A A . 110 THR HA   1 1 
       11 20310 1 1 110 THR HB   H  33.133  -7.622   4.850 1.00 . A A . 110 THR HB   1 1 
       11 20311 1 1 110 THR HG1  H  33.649  -8.762   2.937 1.00 . A A . 110 THR HG1  1 1 
       11 20312 1 1 110 THR HG21 H  32.443  -9.671   6.369 1.00 . A A . 110 THR HG21 1 1 
       11 20313 1 1 110 THR HG22 H  32.602 -10.618   4.870 1.00 . A A . 110 THR HG22 1 1 
       11 20314 1 1 110 THR HG23 H  34.006  -9.735   5.519 1.00 . A A . 110 THR HG23 1 1 
       11 20315 1 1 110 THR N    N  30.749  -7.062   3.777 1.00 . A A . 110 THR N    1 1 
       11 20316 1 1 110 THR O    O  31.390  -7.373   6.916 1.00 . A A . 110 THR O    1 1 
       11 20317 1 1 110 THR OG1  O  32.700  -8.900   3.219 1.00 . A A . 110 THR OG1  1 1 
       12 20318 1 1   1 GLY C    C  17.768   9.298  47.304 1.00 . A A .   1 GLY C    1 1 
       12 20319 1 1   1 GLY CA   C  17.398   9.727  48.726 1.00 . A A .   1 GLY CA   1 1 
       12 20320 1 1   1 GLY HA2  H  17.933  10.640  48.984 1.00 . A A .   1 GLY HA2  1 1 
       12 20321 1 1   1 GLY HA3  H  17.714   8.961  49.434 1.00 . A A .   1 GLY HA3  1 1 
       12 20322 1 1   1 GLY N    N  15.967   9.945  48.848 1.00 . A A .   1 GLY N    1 1 
       12 20323 1 1   1 GLY O    O  17.213   8.334  46.779 1.00 . A A .   1 GLY O    1 1 
       12 20324 1 1   2 ILE C    C  20.525  10.384  45.147 1.00 . A A .   2 ILE C    1 1 
       12 20325 1 1   2 ILE CA   C  19.155   9.742  45.373 1.00 . A A .   2 ILE CA   1 1 
       12 20326 1 1   2 ILE CB   C  18.099  10.170  44.351 1.00 . A A .   2 ILE CB   1 1 
       12 20327 1 1   2 ILE CD1  C  16.143  11.696  43.899 1.00 . A A .   2 ILE CD1  1 1 
       12 20328 1 1   2 ILE CG1  C  17.205  11.275  44.917 1.00 . A A .   2 ILE CG1  1 1 
       12 20329 1 1   2 ILE CG2  C  17.286   8.967  43.866 1.00 . A A .   2 ILE CG2  1 1 
       12 20330 1 1   2 ILE H    H  19.151  10.816  47.158 1.00 . A A .   2 ILE H    1 1 
       12 20331 1 1   2 ILE HA   H  19.262   8.660  45.291 1.00 . A A .   2 ILE HA   1 1 
       12 20332 1 1   2 ILE HB   H  18.612  10.583  43.483 1.00 . A A .   2 ILE HB   1 1 
       12 20333 1 1   2 ILE HD11 H  16.554  11.618  42.892 1.00 . A A .   2 ILE HD11 1 1 
       12 20334 1 1   2 ILE HD12 H  15.275  11.043  43.989 1.00 . A A .   2 ILE HD12 1 1 
       12 20335 1 1   2 ILE HD13 H  15.845  12.727  44.090 1.00 . A A .   2 ILE HD13 1 1 
       12 20336 1 1   2 ILE HG12 H  16.721  10.926  45.829 1.00 . A A .   2 ILE HG12 1 1 
       12 20337 1 1   2 ILE HG13 H  17.815  12.137  45.189 1.00 . A A .   2 ILE HG13 1 1 
       12 20338 1 1   2 ILE HG21 H  17.331   8.174  44.613 1.00 . A A .   2 ILE HG21 1 1 
       12 20339 1 1   2 ILE HG22 H  16.249   9.267  43.716 1.00 . A A .   2 ILE HG22 1 1 
       12 20340 1 1   2 ILE HG23 H  17.700   8.605  42.925 1.00 . A A .   2 ILE HG23 1 1 
       12 20341 1 1   2 ILE N    N  18.704  10.034  46.723 1.00 . A A .   2 ILE N    1 1 
       12 20342 1 1   2 ILE O    O  20.962  11.217  45.940 1.00 . A A .   2 ILE O    1 1 
       12 20343 1 1   3 PRO C    C  22.387  11.907  43.134 1.00 . A A .   3 PRO C    1 1 
       12 20344 1 1   3 PRO CA   C  22.493  10.487  43.693 1.00 . A A .   3 PRO CA   1 1 
       12 20345 1 1   3 PRO CB   C  23.066   9.496  42.693 1.00 . A A .   3 PRO CB   1 1 
       12 20346 1 1   3 PRO CD   C  20.694   8.977  43.072 1.00 . A A .   3 PRO CD   1 1 
       12 20347 1 1   3 PRO CG   C  21.879   8.709  42.159 1.00 . A A .   3 PRO CG   1 1 
       12 20348 1 1   3 PRO HA   H  23.061  10.557  44.513 1.00 . A A .   3 PRO HA   1 1 
       12 20349 1 1   3 PRO HB2  H  23.587  10.012  41.887 1.00 . A A .   3 PRO HB2  1 1 
       12 20350 1 1   3 PRO HB3  H  23.790   8.835  43.169 1.00 . A A .   3 PRO HB3  1 1 
       12 20351 1 1   3 PRO HD2  H  19.841   9.359  42.511 1.00 . A A .   3 PRO HD2  1 1 
       12 20352 1 1   3 PRO HD3  H  20.365   8.066  43.571 1.00 . A A .   3 PRO HD3  1 1 
       12 20353 1 1   3 PRO HG2  H  21.650   9.011  41.137 1.00 . A A .   3 PRO HG2  1 1 
       12 20354 1 1   3 PRO HG3  H  22.108   7.644  42.133 1.00 . A A .   3 PRO HG3  1 1 
       12 20355 1 1   3 PRO N    N  21.181   9.962  44.033 1.00 . A A .   3 PRO N    1 1 
       12 20356 1 1   3 PRO O    O  21.331  12.534  43.217 1.00 . A A .   3 PRO O    1 1 
       12 20357 1 1   4 ASP C    C  22.590  13.777  40.807 1.00 . A A .   4 ASP C    1 1 
       12 20358 1 1   4 ASP CA   C  23.539  13.708  42.004 1.00 . A A .   4 ASP CA   1 1 
       12 20359 1 1   4 ASP CB   C  24.947  14.049  41.511 1.00 . A A .   4 ASP CB   1 1 
       12 20360 1 1   4 ASP CG   C  25.240  15.544  41.375 1.00 . A A .   4 ASP CG   1 1 
       12 20361 1 1   4 ASP H    H  24.349  11.857  42.513 1.00 . A A .   4 ASP H    1 1 
       12 20362 1 1   4 ASP HA   H  23.241  14.377  42.812 1.00 . A A .   4 ASP HA   1 1 
       12 20363 1 1   4 ASP HB2  H  25.672  13.613  42.199 1.00 . A A .   4 ASP HB2  1 1 
       12 20364 1 1   4 ASP HB3  H  25.101  13.574  40.543 1.00 . A A .   4 ASP HB3  1 1 
       12 20365 1 1   4 ASP N    N  23.495  12.374  42.577 1.00 . A A .   4 ASP N    1 1 
       12 20366 1 1   4 ASP O    O  21.988  12.773  40.429 1.00 . A A .   4 ASP O    1 1 
       12 20367 1 1   4 ASP OD1  O  25.140  16.239  42.410 1.00 . A A .   4 ASP OD1  1 1 
       12 20368 1 1   4 ASP OD2  O  25.558  15.959  40.240 1.00 . A A .   4 ASP OD2  1 1 
       12 20369 1 1   5 LEU C    C  20.159  15.179  39.557 1.00 . A A .   5 LEU C    1 1 
       12 20370 1 1   5 LEU CA   C  21.618  15.185  39.097 1.00 . A A .   5 LEU CA   1 1 
       12 20371 1 1   5 LEU CB   C  21.920  14.162  38.000 1.00 . A A .   5 LEU CB   1 1 
       12 20372 1 1   5 LEU CD1  C  23.322  12.073  38.172 1.00 . A A .   5 LEU CD1  1 1 
       12 20373 1 1   5 LEU CD2  C  24.087  14.005  36.718 1.00 . A A .   5 LEU CD2  1 1 
       12 20374 1 1   5 LEU CG   C  23.340  13.591  37.988 1.00 . A A .   5 LEU CG   1 1 
       12 20375 1 1   5 LEU H    H  22.977  15.783  40.557 1.00 . A A .   5 LEU H    1 1 
       12 20376 1 1   5 LEU HA   H  21.849  16.170  38.692 1.00 . A A .   5 LEU HA   1 1 
       12 20377 1 1   5 LEU HB2  H  21.218  13.334  38.098 1.00 . A A .   5 LEU HB2  1 1 
       12 20378 1 1   5 LEU HB3  H  21.729  14.629  37.033 1.00 . A A .   5 LEU HB3  1 1 
       12 20379 1 1   5 LEU HD11 H  22.330  11.689  37.933 1.00 . A A .   5 LEU HD11 1 1 
       12 20380 1 1   5 LEU HD12 H  24.057  11.617  37.509 1.00 . A A .   5 LEU HD12 1 1 
       12 20381 1 1   5 LEU HD13 H  23.565  11.829  39.206 1.00 . A A .   5 LEU HD13 1 1 
       12 20382 1 1   5 LEU HD21 H  23.849  15.042  36.479 1.00 . A A .   5 LEU HD21 1 1 
       12 20383 1 1   5 LEU HD22 H  25.160  13.906  36.879 1.00 . A A .   5 LEU HD22 1 1 
       12 20384 1 1   5 LEU HD23 H  23.782  13.363  35.892 1.00 . A A .   5 LEU HD23 1 1 
       12 20385 1 1   5 LEU HG   H  23.884  14.012  38.833 1.00 . A A .   5 LEU HG   1 1 
       12 20386 1 1   5 LEU N    N  22.484  14.972  40.244 1.00 . A A .   5 LEU N    1 1 
       12 20387 1 1   5 LEU O    O  19.247  15.060  38.741 1.00 . A A .   5 LEU O    1 1 
       12 20388 1 1   6 VAL C    C  18.214  16.769  41.677 1.00 . A A .   6 VAL C    1 1 
       12 20389 1 1   6 VAL CA   C  18.651  15.321  41.443 1.00 . A A .   6 VAL CA   1 1 
       12 20390 1 1   6 VAL CB   C  18.628  14.477  42.719 1.00 . A A .   6 VAL CB   1 1 
       12 20391 1 1   6 VAL CG1  C  17.299  14.640  43.460 1.00 . A A .   6 VAL CG1  1 1 
       12 20392 1 1   6 VAL CG2  C  18.904  13.004  42.406 1.00 . A A .   6 VAL CG2  1 1 
       12 20393 1 1   6 VAL H    H  20.731  15.406  41.522 1.00 . A A .   6 VAL H    1 1 
       12 20394 1 1   6 VAL HA   H  17.975  14.863  40.722 1.00 . A A .   6 VAL HA   1 1 
       12 20395 1 1   6 VAL HB   H  19.422  14.835  43.373 1.00 . A A .   6 VAL HB   1 1 
       12 20396 1 1   6 VAL HG11 H  17.138  15.693  43.689 1.00 . A A .   6 VAL HG11 1 1 
       12 20397 1 1   6 VAL HG12 H  16.486  14.277  42.832 1.00 . A A .   6 VAL HG12 1 1 
       12 20398 1 1   6 VAL HG13 H  17.327  14.067  44.387 1.00 . A A .   6 VAL HG13 1 1 
       12 20399 1 1   6 VAL HG21 H  19.744  12.931  41.716 1.00 . A A .   6 VAL HG21 1 1 
       12 20400 1 1   6 VAL HG22 H  19.145  12.476  43.329 1.00 . A A .   6 VAL HG22 1 1 
       12 20401 1 1   6 VAL HG23 H  18.019  12.557  41.952 1.00 . A A .   6 VAL HG23 1 1 
       12 20402 1 1   6 VAL N    N  19.984  15.310  40.864 1.00 . A A .   6 VAL N    1 1 
       12 20403 1 1   6 VAL O    O  17.020  17.065  41.697 1.00 . A A .   6 VAL O    1 1 
       12 20404 1 1   7 LYS C    C  18.584  19.714  40.751 1.00 . A A .   7 LYS C    1 1 
       12 20405 1 1   7 LYS CA   C  18.937  19.042  42.079 1.00 . A A .   7 LYS CA   1 1 
       12 20406 1 1   7 LYS CB   C  20.111  19.697  42.808 1.00 . A A .   7 LYS CB   1 1 
       12 20407 1 1   7 LYS CD   C  19.559  18.894  45.134 1.00 . A A .   7 LYS CD   1 1 
       12 20408 1 1   7 LYS CE   C  20.729  18.789  46.115 1.00 . A A .   7 LYS CE   1 1 
       12 20409 1 1   7 LYS CG   C  19.713  20.115  44.225 1.00 . A A .   7 LYS CG   1 1 
       12 20410 1 1   7 LYS H    H  20.173  17.383  41.830 1.00 . A A .   7 LYS H    1 1 
       12 20411 1 1   7 LYS HA   H  18.072  19.106  42.739 1.00 . A A .   7 LYS HA   1 1 
       12 20412 1 1   7 LYS HB2  H  20.951  19.003  42.852 1.00 . A A .   7 LYS HB2  1 1 
       12 20413 1 1   7 LYS HB3  H  20.449  20.570  42.249 1.00 . A A .   7 LYS HB3  1 1 
       12 20414 1 1   7 LYS HD2  H  18.622  18.963  45.686 1.00 . A A .   7 LYS HD2  1 1 
       12 20415 1 1   7 LYS HD3  H  19.506  17.990  44.528 1.00 . A A .   7 LYS HD3  1 1 
       12 20416 1 1   7 LYS HE2  H  21.424  18.019  45.780 1.00 . A A .   7 LYS HE2  1 1 
       12 20417 1 1   7 LYS HE3  H  21.280  19.730  46.134 1.00 . A A .   7 LYS HE3  1 1 
       12 20418 1 1   7 LYS HG2  H  20.468  20.786  44.636 1.00 . A A .   7 LYS HG2  1 1 
       12 20419 1 1   7 LYS HG3  H  18.776  20.671  44.194 1.00 . A A .   7 LYS HG3  1 1 
       12 20420 1 1   7 LYS HZ1  H  19.241  18.539  47.493 1.00 . A A .   7 LYS HZ1  1 1 
       12 20421 1 1   7 LYS HZ2  H  20.511  17.536  47.714 1.00 . A A .   7 LYS HZ2  1 1 
       12 20422 1 1   7 LYS HZ3  H  20.632  19.110  48.131 1.00 . A A .   7 LYS HZ3  1 1 
       12 20423 1 1   7 LYS N    N  19.204  17.632  41.848 1.00 . A A .   7 LYS N    1 1 
       12 20424 1 1   7 LYS NZ   N  20.238  18.467  47.473 1.00 . A A .   7 LYS NZ   1 1 
       12 20425 1 1   7 LYS O    O  18.739  20.926  40.604 1.00 . A A .   7 LYS O    1 1 
       12 20426 1 1   8 GLY C    C  17.670  18.263  37.484 1.00 . A A .   8 GLY C    1 1 
       12 20427 1 1   8 GLY CA   C  17.741  19.400  38.506 1.00 . A A .   8 GLY CA   1 1 
       12 20428 1 1   8 GLY H    H  17.994  17.915  39.945 1.00 . A A .   8 GLY H    1 1 
       12 20429 1 1   8 GLY HA2  H  16.774  19.899  38.567 1.00 . A A .   8 GLY HA2  1 1 
       12 20430 1 1   8 GLY HA3  H  18.465  20.145  38.177 1.00 . A A .   8 GLY HA3  1 1 
       12 20431 1 1   8 GLY N    N  18.117  18.899  39.817 1.00 . A A .   8 GLY N    1 1 
       12 20432 1 1   8 GLY O    O  18.510  18.175  36.590 1.00 . A A .   8 GLY O    1 1 
       12 20433 1 1   9 PRO C    C  15.881  16.731  35.413 1.00 . A A .   9 PRO C    1 1 
       12 20434 1 1   9 PRO CA   C  16.443  16.272  36.760 1.00 . A A .   9 PRO CA   1 1 
       12 20435 1 1   9 PRO CB   C  15.508  15.332  37.503 1.00 . A A .   9 PRO CB   1 1 
       12 20436 1 1   9 PRO CD   C  15.621  17.472  38.705 1.00 . A A .   9 PRO CD   1 1 
       12 20437 1 1   9 PRO CG   C  14.843  16.172  38.582 1.00 . A A .   9 PRO CG   1 1 
       12 20438 1 1   9 PRO HA   H  17.320  15.837  36.556 1.00 . A A .   9 PRO HA   1 1 
       12 20439 1 1   9 PRO HB2  H  14.766  14.904  36.829 1.00 . A A .   9 PRO HB2  1 1 
       12 20440 1 1   9 PRO HB3  H  16.058  14.499  37.941 1.00 . A A .   9 PRO HB3  1 1 
       12 20441 1 1   9 PRO HD2  H  14.971  18.337  38.568 1.00 . A A .   9 PRO HD2  1 1 
       12 20442 1 1   9 PRO HD3  H  16.076  17.570  39.690 1.00 . A A .   9 PRO HD3  1 1 
       12 20443 1 1   9 PRO HG2  H  13.803  16.372  38.323 1.00 . A A .   9 PRO HG2  1 1 
       12 20444 1 1   9 PRO HG3  H  14.838  15.639  39.532 1.00 . A A .   9 PRO HG3  1 1 
       12 20445 1 1   9 PRO N    N  16.634  17.399  37.656 1.00 . A A .   9 PRO N    1 1 
       12 20446 1 1   9 PRO O    O  14.813  17.338  35.356 1.00 . A A .   9 PRO O    1 1 
       12 20447 1 1  10 TRP C    C  15.096  15.852  32.586 1.00 . A A .  10 TRP C    1 1 
       12 20448 1 1  10 TRP CA   C  16.217  16.799  33.019 1.00 . A A .  10 TRP CA   1 1 
       12 20449 1 1  10 TRP CB   C  17.409  16.792  32.060 1.00 . A A .  10 TRP CB   1 1 
       12 20450 1 1  10 TRP CD1  C  19.049  17.972  33.666 1.00 . A A .  10 TRP CD1  1 1 
       12 20451 1 1  10 TRP CD2  C  19.246  18.646  31.565 1.00 . A A .  10 TRP CD2  1 1 
       12 20452 1 1  10 TRP CE2  C  20.171  19.347  32.312 1.00 . A A .  10 TRP CE2  1 1 
       12 20453 1 1  10 TRP CE3  C  19.120  18.847  30.180 1.00 . A A .  10 TRP CE3  1 1 
       12 20454 1 1  10 TRP CG   C  18.528  17.761  32.450 1.00 . A A .  10 TRP CG   1 1 
       12 20455 1 1  10 TRP CH2  C  20.931  20.515  30.383 1.00 . A A .  10 TRP CH2  1 1 
       12 20456 1 1  10 TRP CZ2  C  21.039  20.297  31.762 1.00 . A A .  10 TRP CZ2  1 1 
       12 20457 1 1  10 TRP CZ3  C  19.995  19.800  29.645 1.00 . A A .  10 TRP CZ3  1 1 
       12 20458 1 1  10 TRP H    H  17.495  15.932  34.416 1.00 . A A .  10 TRP H    1 1 
       12 20459 1 1  10 TRP HA   H  15.846  17.823  33.057 1.00 . A A .  10 TRP HA   1 1 
       12 20460 1 1  10 TRP HB2  H  17.817  15.783  32.011 1.00 . A A .  10 TRP HB2  1 1 
       12 20461 1 1  10 TRP HB3  H  17.059  17.043  31.058 1.00 . A A .  10 TRP HB3  1 1 
       12 20462 1 1  10 TRP HD1  H  18.726  17.456  34.570 1.00 . A A .  10 TRP HD1  1 1 
       12 20463 1 1  10 TRP HE1  H  20.630  19.280  34.480 1.00 . A A .  10 TRP HE1  1 1 
       12 20464 1 1  10 TRP HE3  H  18.398  18.306  29.568 1.00 . A A .  10 TRP HE3  1 1 
       12 20465 1 1  10 TRP HH2  H  21.577  21.241  29.891 1.00 . A A .  10 TRP HH2  1 1 
       12 20466 1 1  10 TRP HZ2  H  21.761  20.839  32.373 1.00 . A A .  10 TRP HZ2  1 1 
       12 20467 1 1  10 TRP HZ3  H  19.938  19.995  28.574 1.00 . A A .  10 TRP HZ3  1 1 
       12 20468 1 1  10 TRP N    N  16.627  16.425  34.361 1.00 . A A .  10 TRP N    1 1 
       12 20469 1 1  10 TRP NE1  N  20.047  18.924  33.631 1.00 . A A .  10 TRP NE1  1 1 
       12 20470 1 1  10 TRP O    O  14.832  14.852  33.251 1.00 . A A .  10 TRP O    1 1 
       12 20471 1 1  11 THR C    C  13.291  15.553  29.424 1.00 . A A .  11 THR C    1 1 
       12 20472 1 1  11 THR CA   C  13.381  15.395  30.943 1.00 . A A .  11 THR CA   1 1 
       12 20473 1 1  11 THR CB   C  12.096  15.795  31.672 1.00 . A A .  11 THR CB   1 1 
       12 20474 1 1  11 THR CG2  C  12.328  16.063  33.161 1.00 . A A .  11 THR CG2  1 1 
       12 20475 1 1  11 THR H    H  14.688  17.017  30.938 1.00 . A A .  11 THR H    1 1 
       12 20476 1 1  11 THR HA   H  13.602  14.347  31.143 1.00 . A A .  11 THR HA   1 1 
       12 20477 1 1  11 THR HB   H  11.318  15.046  31.528 1.00 . A A .  11 THR HB   1 1 
       12 20478 1 1  11 THR HG1  H  10.813  17.100  30.862 1.00 . A A .  11 THR HG1  1 1 
       12 20479 1 1  11 THR HG21 H  13.062  16.860  33.276 1.00 . A A .  11 THR HG21 1 1 
       12 20480 1 1  11 THR HG22 H  11.389  16.364  33.626 1.00 . A A .  11 THR HG22 1 1 
       12 20481 1 1  11 THR HG23 H  12.697  15.157  33.641 1.00 . A A .  11 THR HG23 1 1 
       12 20482 1 1  11 THR N    N  14.467  16.201  31.473 1.00 . A A .  11 THR N    1 1 
       12 20483 1 1  11 THR O    O  14.152  16.181  28.810 1.00 . A A .  11 THR O    1 1 
       12 20484 1 1  11 THR OG1  O  11.775  17.075  31.135 1.00 . A A .  11 THR OG1  1 1 
       12 20485 1 1  12 LYS C    C  12.157  16.493  26.964 1.00 . A A .  12 LYS C    1 1 
       12 20486 1 1  12 LYS CA   C  12.028  15.041  27.426 1.00 . A A .  12 LYS CA   1 1 
       12 20487 1 1  12 LYS CB   C  10.693  14.393  27.051 1.00 . A A .  12 LYS CB   1 1 
       12 20488 1 1  12 LYS CD   C  10.893  13.204  24.836 1.00 . A A .  12 LYS CD   1 1 
       12 20489 1 1  12 LYS CE   C  11.480  13.517  23.459 1.00 . A A .  12 LYS CE   1 1 
       12 20490 1 1  12 LYS CG   C  10.443  14.484  25.545 1.00 . A A .  12 LYS CG   1 1 
       12 20491 1 1  12 LYS H    H  11.545  14.463  29.369 1.00 . A A .  12 LYS H    1 1 
       12 20492 1 1  12 LYS HA   H  12.815  14.455  26.951 1.00 . A A .  12 LYS HA   1 1 
       12 20493 1 1  12 LYS HB2  H  10.692  13.348  27.362 1.00 . A A .  12 LYS HB2  1 1 
       12 20494 1 1  12 LYS HB3  H   9.882  14.885  27.588 1.00 . A A .  12 LYS HB3  1 1 
       12 20495 1 1  12 LYS HD2  H  11.636  12.690  25.445 1.00 . A A .  12 LYS HD2  1 1 
       12 20496 1 1  12 LYS HD3  H  10.045  12.527  24.729 1.00 . A A .  12 LYS HD3  1 1 
       12 20497 1 1  12 LYS HE2  H  11.431  14.590  23.271 1.00 . A A .  12 LYS HE2  1 1 
       12 20498 1 1  12 LYS HE3  H  12.533  13.237  23.434 1.00 . A A .  12 LYS HE3  1 1 
       12 20499 1 1  12 LYS HG2  H   9.383  14.654  25.358 1.00 . A A .  12 LYS HG2  1 1 
       12 20500 1 1  12 LYS HG3  H  10.981  15.339  25.134 1.00 . A A .  12 LYS HG3  1 1 
       12 20501 1 1  12 LYS HZ1  H   9.799  12.637  22.699 1.00 . A A .  12 LYS HZ1  1 1 
       12 20502 1 1  12 LYS HZ2  H  10.744  13.330  21.562 1.00 . A A .  12 LYS HZ2  1 1 
       12 20503 1 1  12 LYS HZ3  H  11.185  11.908  22.234 1.00 . A A .  12 LYS HZ3  1 1 
       12 20504 1 1  12 LYS N    N  12.241  14.972  28.862 1.00 . A A .  12 LYS N    1 1 
       12 20505 1 1  12 LYS NZ   N  10.742  12.789  22.403 1.00 . A A .  12 LYS NZ   1 1 
       12 20506 1 1  12 LYS O    O  12.578  16.755  25.839 1.00 . A A .  12 LYS O    1 1 
       12 20507 1 1  13 GLU C    C  13.241  19.178  27.008 1.00 . A A .  13 GLU C    1 1 
       12 20508 1 1  13 GLU CA   C  11.858  18.820  27.555 1.00 . A A .  13 GLU CA   1 1 
       12 20509 1 1  13 GLU CB   C  11.521  19.660  28.789 1.00 . A A .  13 GLU CB   1 1 
       12 20510 1 1  13 GLU CD   C  11.462  22.181  28.760 1.00 . A A .  13 GLU CD   1 1 
       12 20511 1 1  13 GLU CG   C  10.709  20.898  28.404 1.00 . A A .  13 GLU CG   1 1 
       12 20512 1 1  13 GLU H    H  11.447  17.179  28.771 1.00 . A A .  13 GLU H    1 1 
       12 20513 1 1  13 GLU HA   H  11.101  18.990  26.790 1.00 . A A .  13 GLU HA   1 1 
       12 20514 1 1  13 GLU HB2  H  10.958  19.057  29.501 1.00 . A A .  13 GLU HB2  1 1 
       12 20515 1 1  13 GLU HB3  H  12.441  19.965  29.287 1.00 . A A .  13 GLU HB3  1 1 
       12 20516 1 1  13 GLU HG2  H  10.497  20.880  27.335 1.00 . A A .  13 GLU HG2  1 1 
       12 20517 1 1  13 GLU HG3  H   9.748  20.881  28.920 1.00 . A A .  13 GLU HG3  1 1 
       12 20518 1 1  13 GLU N    N  11.788  17.400  27.857 1.00 . A A .  13 GLU N    1 1 
       12 20519 1 1  13 GLU O    O  13.400  19.398  25.808 1.00 . A A .  13 GLU O    1 1 
       12 20520 1 1  13 GLU OE1  O  12.524  22.406  28.139 1.00 . A A .  13 GLU OE1  1 1 
       12 20521 1 1  13 GLU OE2  O  10.961  22.907  29.644 1.00 . A A .  13 GLU OE2  1 1 
       12 20522 1 1  14 GLU C    C  16.024  18.679  26.367 1.00 . A A .  14 GLU C    1 1 
       12 20523 1 1  14 GLU CA   C  15.571  19.555  27.537 1.00 . A A .  14 GLU CA   1 1 
       12 20524 1 1  14 GLU CB   C  16.519  19.412  28.729 1.00 . A A .  14 GLU CB   1 1 
       12 20525 1 1  14 GLU CD   C  15.166  19.729  30.834 1.00 . A A .  14 GLU CD   1 1 
       12 20526 1 1  14 GLU CG   C  16.140  20.381  29.851 1.00 . A A .  14 GLU CG   1 1 
       12 20527 1 1  14 GLU H    H  14.069  19.047  28.888 1.00 . A A .  14 GLU H    1 1 
       12 20528 1 1  14 GLU HA   H  15.542  20.600  27.227 1.00 . A A .  14 GLU HA   1 1 
       12 20529 1 1  14 GLU HB2  H  16.487  18.388  29.102 1.00 . A A .  14 GLU HB2  1 1 
       12 20530 1 1  14 GLU HB3  H  17.543  19.602  28.409 1.00 . A A .  14 GLU HB3  1 1 
       12 20531 1 1  14 GLU HG2  H  17.038  20.699  30.380 1.00 . A A .  14 GLU HG2  1 1 
       12 20532 1 1  14 GLU HG3  H  15.687  21.277  29.425 1.00 . A A .  14 GLU HG3  1 1 
       12 20533 1 1  14 GLU N    N  14.206  19.227  27.914 1.00 . A A .  14 GLU N    1 1 
       12 20534 1 1  14 GLU O    O  16.701  19.154  25.457 1.00 . A A .  14 GLU O    1 1 
       12 20535 1 1  14 GLU OE1  O  15.294  18.501  31.029 1.00 . A A .  14 GLU OE1  1 1 
       12 20536 1 1  14 GLU OE2  O  14.315  20.473  31.368 1.00 . A A .  14 GLU OE2  1 1 
       12 20537 1 1  15 ASP C    C  15.360  16.911  24.065 1.00 . A A .  15 ASP C    1 1 
       12 20538 1 1  15 ASP CA   C  15.988  16.468  25.387 1.00 . A A .  15 ASP CA   1 1 
       12 20539 1 1  15 ASP CB   C  15.466  15.067  25.713 1.00 . A A .  15 ASP CB   1 1 
       12 20540 1 1  15 ASP CG   C  16.024  14.452  26.998 1.00 . A A .  15 ASP CG   1 1 
       12 20541 1 1  15 ASP H    H  15.080  17.037  27.173 1.00 . A A .  15 ASP H    1 1 
       12 20542 1 1  15 ASP HA   H  17.078  16.476  25.355 1.00 . A A .  15 ASP HA   1 1 
       12 20543 1 1  15 ASP HB2  H  14.380  15.110  25.790 1.00 . A A .  15 ASP HB2  1 1 
       12 20544 1 1  15 ASP HB3  H  15.700  14.406  24.879 1.00 . A A .  15 ASP HB3  1 1 
       12 20545 1 1  15 ASP N    N  15.631  17.415  26.430 1.00 . A A .  15 ASP N    1 1 
       12 20546 1 1  15 ASP O    O  15.907  16.648  22.995 1.00 . A A .  15 ASP O    1 1 
       12 20547 1 1  15 ASP OD1  O  17.069  14.957  27.462 1.00 . A A .  15 ASP OD1  1 1 
       12 20548 1 1  15 ASP OD2  O  15.393  13.489  27.486 1.00 . A A .  15 ASP OD2  1 1 
       12 20549 1 1  16 GLN C    C  14.310  19.170  22.325 1.00 . A A .  16 GLN C    1 1 
       12 20550 1 1  16 GLN CA   C  13.511  18.058  23.008 1.00 . A A .  16 GLN CA   1 1 
       12 20551 1 1  16 GLN CB   C  12.106  18.539  23.375 1.00 . A A .  16 GLN CB   1 1 
       12 20552 1 1  16 GLN CD   C  11.507  20.853  22.569 1.00 . A A .  16 GLN CD   1 1 
       12 20553 1 1  16 GLN CG   C  12.108  20.032  23.712 1.00 . A A .  16 GLN CG   1 1 
       12 20554 1 1  16 GLN H    H  13.782  17.786  25.055 1.00 . A A .  16 GLN H    1 1 
       12 20555 1 1  16 GLN HA   H  13.432  17.198  22.344 1.00 . A A .  16 GLN HA   1 1 
       12 20556 1 1  16 GLN HB2  H  11.425  18.351  22.546 1.00 . A A .  16 GLN HB2  1 1 
       12 20557 1 1  16 GLN HB3  H  11.734  17.971  24.228 1.00 . A A .  16 GLN HB3  1 1 
       12 20558 1 1  16 GLN HE21 H   9.700  20.692  23.466 1.00 . A A .  16 GLN HE21 1 1 
       12 20559 1 1  16 GLN HE22 H   9.714  21.588  21.984 1.00 . A A .  16 GLN HE22 1 1 
       12 20560 1 1  16 GLN HG2  H  11.539  20.203  24.626 1.00 . A A .  16 GLN HG2  1 1 
       12 20561 1 1  16 GLN HG3  H  13.128  20.363  23.906 1.00 . A A .  16 GLN HG3  1 1 
       12 20562 1 1  16 GLN N    N  14.220  17.576  24.181 1.00 . A A .  16 GLN N    1 1 
       12 20563 1 1  16 GLN NE2  N  10.199  21.062  22.682 1.00 . A A .  16 GLN NE2  1 1 
       12 20564 1 1  16 GLN O    O  14.187  19.376  21.119 1.00 . A A .  16 GLN O    1 1 
       12 20565 1 1  16 GLN OE1  O  12.187  21.269  21.645 1.00 . A A .  16 GLN OE1  1 1 
       12 20566 1 1  17 LYS C    C  16.969  20.378  21.643 1.00 . A A .  17 LYS C    1 1 
       12 20567 1 1  17 LYS CA   C  15.930  20.943  22.614 1.00 . A A .  17 LYS CA   1 1 
       12 20568 1 1  17 LYS CB   C  16.538  21.745  23.766 1.00 . A A .  17 LYS CB   1 1 
       12 20569 1 1  17 LYS CD   C  17.633  23.916  24.434 1.00 . A A .  17 LYS CD   1 1 
       12 20570 1 1  17 LYS CE   C  17.159  25.371  24.461 1.00 . A A .  17 LYS CE   1 1 
       12 20571 1 1  17 LYS CG   C  16.958  23.140  23.301 1.00 . A A .  17 LYS CG   1 1 
       12 20572 1 1  17 LYS H    H  15.206  19.683  24.106 1.00 . A A .  17 LYS H    1 1 
       12 20573 1 1  17 LYS HA   H  15.273  21.616  22.064 1.00 . A A .  17 LYS HA   1 1 
       12 20574 1 1  17 LYS HB2  H  15.815  21.830  24.577 1.00 . A A .  17 LYS HB2  1 1 
       12 20575 1 1  17 LYS HB3  H  17.403  21.215  24.166 1.00 . A A .  17 LYS HB3  1 1 
       12 20576 1 1  17 LYS HD2  H  17.410  23.440  25.389 1.00 . A A .  17 LYS HD2  1 1 
       12 20577 1 1  17 LYS HD3  H  18.715  23.885  24.307 1.00 . A A .  17 LYS HD3  1 1 
       12 20578 1 1  17 LYS HE2  H  17.163  25.779  23.450 1.00 . A A .  17 LYS HE2  1 1 
       12 20579 1 1  17 LYS HE3  H  16.131  25.418  24.820 1.00 . A A .  17 LYS HE3  1 1 
       12 20580 1 1  17 LYS HG2  H  17.642  23.056  22.456 1.00 . A A .  17 LYS HG2  1 1 
       12 20581 1 1  17 LYS HG3  H  16.084  23.689  22.950 1.00 . A A .  17 LYS HG3  1 1 
       12 20582 1 1  17 LYS HZ1  H  18.986  26.067  25.055 1.00 . A A .  17 LYS HZ1  1 1 
       12 20583 1 1  17 LYS HZ2  H  17.780  27.149  25.255 1.00 . A A .  17 LYS HZ2  1 1 
       12 20584 1 1  17 LYS HZ3  H  17.925  25.889  26.283 1.00 . A A .  17 LYS HZ3  1 1 
       12 20585 1 1  17 LYS N    N  15.111  19.857  23.126 1.00 . A A .  17 LYS N    1 1 
       12 20586 1 1  17 LYS NZ   N  18.033  26.185  25.334 1.00 . A A .  17 LYS NZ   1 1 
       12 20587 1 1  17 LYS O    O  17.099  20.859  20.518 1.00 . A A .  17 LYS O    1 1 
       12 20588 1 1  18 VAL C    C  18.109  18.353  19.940 1.00 . A A .  18 VAL C    1 1 
       12 20589 1 1  18 VAL CA   C  18.704  18.728  21.299 1.00 . A A .  18 VAL CA   1 1 
       12 20590 1 1  18 VAL CB   C  19.295  17.529  22.044 1.00 . A A .  18 VAL CB   1 1 
       12 20591 1 1  18 VAL CG1  C  19.989  16.570  21.076 1.00 . A A .  18 VAL CG1  1 1 
       12 20592 1 1  18 VAL CG2  C  20.254  17.987  23.145 1.00 . A A .  18 VAL CG2  1 1 
       12 20593 1 1  18 VAL H    H  17.569  18.978  23.027 1.00 . A A .  18 VAL H    1 1 
       12 20594 1 1  18 VAL HA   H  19.501  19.456  21.144 1.00 . A A .  18 VAL HA   1 1 
       12 20595 1 1  18 VAL HB   H  18.474  16.992  22.518 1.00 . A A .  18 VAL HB   1 1 
       12 20596 1 1  18 VAL HG11 H  20.033  17.022  20.085 1.00 . A A .  18 VAL HG11 1 1 
       12 20597 1 1  18 VAL HG12 H  21.000  16.367  21.428 1.00 . A A .  18 VAL HG12 1 1 
       12 20598 1 1  18 VAL HG13 H  19.428  15.636  21.024 1.00 . A A .  18 VAL HG13 1 1 
       12 20599 1 1  18 VAL HG21 H  21.010  18.646  22.717 1.00 . A A .  18 VAL HG21 1 1 
       12 20600 1 1  18 VAL HG22 H  19.697  18.523  23.913 1.00 . A A .  18 VAL HG22 1 1 
       12 20601 1 1  18 VAL HG23 H  20.739  17.117  23.588 1.00 . A A .  18 VAL HG23 1 1 
       12 20602 1 1  18 VAL N    N  17.681  19.364  22.112 1.00 . A A .  18 VAL N    1 1 
       12 20603 1 1  18 VAL O    O  18.622  18.761  18.900 1.00 . A A .  18 VAL O    1 1 
       12 20604 1 1  19 ILE C    C  16.016  18.367  17.929 1.00 . A A .  19 ILE C    1 1 
       12 20605 1 1  19 ILE CA   C  16.365  17.144  18.780 1.00 . A A .  19 ILE CA   1 1 
       12 20606 1 1  19 ILE CB   C  15.158  16.267  19.119 1.00 . A A .  19 ILE CB   1 1 
       12 20607 1 1  19 ILE CD1  C  16.887  14.860  20.299 1.00 . A A .  19 ILE CD1  1 1 
       12 20608 1 1  19 ILE CG1  C  15.597  14.845  19.476 1.00 . A A .  19 ILE CG1  1 1 
       12 20609 1 1  19 ILE CG2  C  14.133  16.282  17.983 1.00 . A A .  19 ILE CG2  1 1 
       12 20610 1 1  19 ILE H    H  16.624  17.251  20.844 1.00 . A A .  19 ILE H    1 1 
       12 20611 1 1  19 ILE HA   H  17.067  16.525  18.223 1.00 . A A .  19 ILE HA   1 1 
       12 20612 1 1  19 ILE HB   H  14.669  16.684  19.999 1.00 . A A .  19 ILE HB   1 1 
       12 20613 1 1  19 ILE HD11 H  17.664  15.389  19.747 1.00 . A A .  19 ILE HD11 1 1 
       12 20614 1 1  19 ILE HD12 H  16.707  15.365  21.248 1.00 . A A .  19 ILE HD12 1 1 
       12 20615 1 1  19 ILE HD13 H  17.209  13.836  20.488 1.00 . A A .  19 ILE HD13 1 1 
       12 20616 1 1  19 ILE HG12 H  14.808  14.348  20.040 1.00 . A A .  19 ILE HG12 1 1 
       12 20617 1 1  19 ILE HG13 H  15.750  14.268  18.564 1.00 . A A .  19 ILE HG13 1 1 
       12 20618 1 1  19 ILE HG21 H  14.639  16.103  17.035 1.00 . A A .  19 ILE HG21 1 1 
       12 20619 1 1  19 ILE HG22 H  13.391  15.501  18.153 1.00 . A A .  19 ILE HG22 1 1 
       12 20620 1 1  19 ILE HG23 H  13.638  17.252  17.954 1.00 . A A .  19 ILE HG23 1 1 
       12 20621 1 1  19 ILE N    N  17.035  17.579  19.993 1.00 . A A .  19 ILE N    1 1 
       12 20622 1 1  19 ILE O    O  15.976  18.283  16.702 1.00 . A A .  19 ILE O    1 1 
       12 20623 1 1  20 GLU C    C  16.696  21.435  17.474 1.00 . A A .  20 GLU C    1 1 
       12 20624 1 1  20 GLU CA   C  15.428  20.713  17.936 1.00 . A A .  20 GLU CA   1 1 
       12 20625 1 1  20 GLU CB   C  14.582  21.614  18.837 1.00 . A A .  20 GLU CB   1 1 
       12 20626 1 1  20 GLU CD   C  12.300  22.687  18.826 1.00 . A A .  20 GLU CD   1 1 
       12 20627 1 1  20 GLU CG   C  13.089  21.400  18.580 1.00 . A A .  20 GLU CG   1 1 
       12 20628 1 1  20 GLU H    H  15.807  19.534  19.611 1.00 . A A .  20 GLU H    1 1 
       12 20629 1 1  20 GLU HA   H  14.836  20.415  17.071 1.00 . A A .  20 GLU HA   1 1 
       12 20630 1 1  20 GLU HB2  H  14.808  21.405  19.883 1.00 . A A .  20 GLU HB2  1 1 
       12 20631 1 1  20 GLU HB3  H  14.839  22.658  18.658 1.00 . A A .  20 GLU HB3  1 1 
       12 20632 1 1  20 GLU HG2  H  12.937  21.067  17.553 1.00 . A A .  20 GLU HG2  1 1 
       12 20633 1 1  20 GLU HG3  H  12.714  20.609  19.230 1.00 . A A .  20 GLU HG3  1 1 
       12 20634 1 1  20 GLU N    N  15.772  19.475  18.614 1.00 . A A .  20 GLU N    1 1 
       12 20635 1 1  20 GLU O    O  16.656  22.226  16.533 1.00 . A A .  20 GLU O    1 1 
       12 20636 1 1  20 GLU OE1  O  12.217  23.085  20.009 1.00 . A A .  20 GLU OE1  1 1 
       12 20637 1 1  20 GLU OE2  O  11.797  23.245  17.827 1.00 . A A .  20 GLU OE2  1 1 
       12 20638 1 1  21 LEU C    C  19.568  21.186  16.495 1.00 . A A .  21 LEU C    1 1 
       12 20639 1 1  21 LEU CA   C  19.068  21.747  17.828 1.00 . A A .  21 LEU CA   1 1 
       12 20640 1 1  21 LEU CB   C  20.059  21.570  18.980 1.00 . A A .  21 LEU CB   1 1 
       12 20641 1 1  21 LEU CD1  C  20.130  22.027  21.459 1.00 . A A .  21 LEU CD1  1 1 
       12 20642 1 1  21 LEU CD2  C  21.108  23.702  19.824 1.00 . A A .  21 LEU CD2  1 1 
       12 20643 1 1  21 LEU CG   C  20.025  22.648  20.065 1.00 . A A .  21 LEU CG   1 1 
       12 20644 1 1  21 LEU H    H  17.815  20.491  18.921 1.00 . A A .  21 LEU H    1 1 
       12 20645 1 1  21 LEU HA   H  18.898  22.817  17.710 1.00 . A A .  21 LEU HA   1 1 
       12 20646 1 1  21 LEU HB2  H  19.871  20.604  19.450 1.00 . A A .  21 LEU HB2  1 1 
       12 20647 1 1  21 LEU HB3  H  21.066  21.532  18.564 1.00 . A A .  21 LEU HB3  1 1 
       12 20648 1 1  21 LEU HD11 H  20.638  21.065  21.391 1.00 . A A .  21 LEU HD11 1 1 
       12 20649 1 1  21 LEU HD12 H  20.696  22.692  22.112 1.00 . A A .  21 LEU HD12 1 1 
       12 20650 1 1  21 LEU HD13 H  19.130  21.882  21.868 1.00 . A A .  21 LEU HD13 1 1 
       12 20651 1 1  21 LEU HD21 H  21.334  23.755  18.759 1.00 . A A .  21 LEU HD21 1 1 
       12 20652 1 1  21 LEU HD22 H  20.753  24.673  20.169 1.00 . A A .  21 LEU HD22 1 1 
       12 20653 1 1  21 LEU HD23 H  22.009  23.429  20.374 1.00 . A A .  21 LEU HD23 1 1 
       12 20654 1 1  21 LEU HG   H  19.063  23.158  20.011 1.00 . A A .  21 LEU HG   1 1 
       12 20655 1 1  21 LEU N    N  17.791  21.136  18.157 1.00 . A A .  21 LEU N    1 1 
       12 20656 1 1  21 LEU O    O  20.055  21.932  15.647 1.00 . A A .  21 LEU O    1 1 
       12 20657 1 1  22 VAL C    C  18.923  19.582  13.991 1.00 . A A .  22 VAL C    1 1 
       12 20658 1 1  22 VAL CA   C  19.864  19.206  15.137 1.00 . A A .  22 VAL CA   1 1 
       12 20659 1 1  22 VAL CB   C  19.946  17.697  15.372 1.00 . A A .  22 VAL CB   1 1 
       12 20660 1 1  22 VAL CG1  C  20.484  16.977  14.134 1.00 . A A .  22 VAL CG1  1 1 
       12 20661 1 1  22 VAL CG2  C  20.797  17.379  16.603 1.00 . A A .  22 VAL CG2  1 1 
       12 20662 1 1  22 VAL H    H  19.035  19.276  17.047 1.00 . A A .  22 VAL H    1 1 
       12 20663 1 1  22 VAL HA   H  20.865  19.566  14.902 1.00 . A A .  22 VAL HA   1 1 
       12 20664 1 1  22 VAL HB   H  18.936  17.331  15.560 1.00 . A A .  22 VAL HB   1 1 
       12 20665 1 1  22 VAL HG11 H  20.074  17.443  13.237 1.00 . A A .  22 VAL HG11 1 1 
       12 20666 1 1  22 VAL HG12 H  21.571  17.049  14.116 1.00 . A A .  22 VAL HG12 1 1 
       12 20667 1 1  22 VAL HG13 H  20.189  15.929  14.166 1.00 . A A .  22 VAL HG13 1 1 
       12 20668 1 1  22 VAL HG21 H  21.403  18.248  16.860 1.00 . A A .  22 VAL HG21 1 1 
       12 20669 1 1  22 VAL HG22 H  20.145  17.130  17.441 1.00 . A A .  22 VAL HG22 1 1 
       12 20670 1 1  22 VAL HG23 H  21.449  16.533  16.386 1.00 . A A .  22 VAL HG23 1 1 
       12 20671 1 1  22 VAL N    N  19.432  19.876  16.352 1.00 . A A .  22 VAL N    1 1 
       12 20672 1 1  22 VAL O    O  19.360  19.750  12.853 1.00 . A A .  22 VAL O    1 1 
       12 20673 1 1  23 LYS C    C  16.816  21.525  12.946 1.00 . A A .  23 LYS C    1 1 
       12 20674 1 1  23 LYS CA   C  16.642  20.058  13.343 1.00 . A A .  23 LYS CA   1 1 
       12 20675 1 1  23 LYS CB   C  15.242  19.723  13.862 1.00 . A A .  23 LYS CB   1 1 
       12 20676 1 1  23 LYS CD   C  13.880  21.775  13.320 1.00 . A A .  23 LYS CD   1 1 
       12 20677 1 1  23 LYS CE   C  12.469  22.200  13.731 1.00 . A A .  23 LYS CE   1 1 
       12 20678 1 1  23 LYS CG   C  14.555  20.967  14.429 1.00 . A A .  23 LYS CG   1 1 
       12 20679 1 1  23 LYS H    H  17.300  19.567  15.257 1.00 . A A .  23 LYS H    1 1 
       12 20680 1 1  23 LYS HA   H  16.816  19.439  12.463 1.00 . A A .  23 LYS HA   1 1 
       12 20681 1 1  23 LYS HB2  H  14.640  19.308  13.053 1.00 . A A .  23 LYS HB2  1 1 
       12 20682 1 1  23 LYS HB3  H  15.310  18.956  14.634 1.00 . A A .  23 LYS HB3  1 1 
       12 20683 1 1  23 LYS HD2  H  14.478  22.658  13.093 1.00 . A A .  23 LYS HD2  1 1 
       12 20684 1 1  23 LYS HD3  H  13.833  21.180  12.408 1.00 . A A .  23 LYS HD3  1 1 
       12 20685 1 1  23 LYS HE2  H  12.333  22.041  14.801 1.00 . A A .  23 LYS HE2  1 1 
       12 20686 1 1  23 LYS HE3  H  12.335  23.266  13.547 1.00 . A A .  23 LYS HE3  1 1 
       12 20687 1 1  23 LYS HG2  H  13.814  20.671  15.171 1.00 . A A .  23 LYS HG2  1 1 
       12 20688 1 1  23 LYS HG3  H  15.288  21.589  14.943 1.00 . A A .  23 LYS HG3  1 1 
       12 20689 1 1  23 LYS HZ1  H  11.719  20.465  12.953 1.00 . A A .  23 LYS HZ1  1 1 
       12 20690 1 1  23 LYS HZ2  H  10.566  21.520  13.426 1.00 . A A .  23 LYS HZ2  1 1 
       12 20691 1 1  23 LYS HZ3  H  11.395  21.782  12.043 1.00 . A A .  23 LYS HZ3  1 1 
       12 20692 1 1  23 LYS N    N  17.648  19.704  14.330 1.00 . A A .  23 LYS N    1 1 
       12 20693 1 1  23 LYS NZ   N  11.455  21.429  12.977 1.00 . A A .  23 LYS NZ   1 1 
       12 20694 1 1  23 LYS O    O  16.290  21.962  11.923 1.00 . A A .  23 LYS O    1 1 
       12 20695 1 1  24 LYS C    C  19.242  23.833  13.029 1.00 . A A .  24 LYS C    1 1 
       12 20696 1 1  24 LYS CA   C  17.805  23.655  13.525 1.00 . A A .  24 LYS CA   1 1 
       12 20697 1 1  24 LYS CB   C  17.475  24.487  14.765 1.00 . A A .  24 LYS CB   1 1 
       12 20698 1 1  24 LYS CD   C  17.476  26.892  15.523 1.00 . A A .  24 LYS CD   1 1 
       12 20699 1 1  24 LYS CE   C  18.923  27.377  15.419 1.00 . A A .  24 LYS CE   1 1 
       12 20700 1 1  24 LYS CG   C  17.137  25.930  14.384 1.00 . A A .  24 LYS CG   1 1 
       12 20701 1 1  24 LYS H    H  17.979  21.883  14.606 1.00 . A A .  24 LYS H    1 1 
       12 20702 1 1  24 LYS HA   H  17.125  23.971  12.734 1.00 . A A .  24 LYS HA   1 1 
       12 20703 1 1  24 LYS HB2  H  16.634  24.040  15.295 1.00 . A A .  24 LYS HB2  1 1 
       12 20704 1 1  24 LYS HB3  H  18.323  24.478  15.450 1.00 . A A .  24 LYS HB3  1 1 
       12 20705 1 1  24 LYS HD2  H  16.799  27.747  15.496 1.00 . A A .  24 LYS HD2  1 1 
       12 20706 1 1  24 LYS HD3  H  17.322  26.396  16.481 1.00 . A A .  24 LYS HD3  1 1 
       12 20707 1 1  24 LYS HE2  H  19.231  27.399  14.374 1.00 . A A .  24 LYS HE2  1 1 
       12 20708 1 1  24 LYS HE3  H  18.999  28.397  15.796 1.00 . A A .  24 LYS HE3  1 1 
       12 20709 1 1  24 LYS HG2  H  17.690  26.212  13.488 1.00 . A A .  24 LYS HG2  1 1 
       12 20710 1 1  24 LYS HG3  H  16.077  26.006  14.141 1.00 . A A .  24 LYS HG3  1 1 
       12 20711 1 1  24 LYS HZ1  H  19.294  25.739  16.584 1.00 . A A .  24 LYS HZ1  1 1 
       12 20712 1 1  24 LYS HZ2  H  20.526  26.119  15.582 1.00 . A A .  24 LYS HZ2  1 1 
       12 20713 1 1  24 LYS HZ3  H  20.259  27.012  16.923 1.00 . A A .  24 LYS HZ3  1 1 
       12 20714 1 1  24 LYS N    N  17.555  22.246  13.776 1.00 . A A .  24 LYS N    1 1 
       12 20715 1 1  24 LYS NZ   N  19.823  26.490  16.189 1.00 . A A .  24 LYS NZ   1 1 
       12 20716 1 1  24 LYS O    O  19.553  24.816  12.359 1.00 . A A .  24 LYS O    1 1 
       12 20717 1 1  25 TYR C    C  21.669  22.251  11.607 1.00 . A A .  25 TYR C    1 1 
       12 20718 1 1  25 TYR CA   C  21.474  22.904  12.977 1.00 . A A .  25 TYR CA   1 1 
       12 20719 1 1  25 TYR CB   C  22.237  22.095  14.027 1.00 . A A .  25 TYR CB   1 1 
       12 20720 1 1  25 TYR CD1  C  21.884  24.014  15.625 1.00 . A A .  25 TYR CD1  1 1 
       12 20721 1 1  25 TYR CD2  C  23.683  22.499  16.053 1.00 . A A .  25 TYR CD2  1 1 
       12 20722 1 1  25 TYR CE1  C  22.238  24.767  16.800 1.00 . A A .  25 TYR CE1  1 1 
       12 20723 1 1  25 TYR CE2  C  24.037  23.252  17.229 1.00 . A A .  25 TYR CE2  1 1 
       12 20724 1 1  25 TYR CG   C  22.614  22.896  15.276 1.00 . A A .  25 TYR CG   1 1 
       12 20725 1 1  25 TYR CZ   C  23.297  24.349  17.544 1.00 . A A .  25 TYR CZ   1 1 
       12 20726 1 1  25 TYR H    H  19.817  22.070  13.923 1.00 . A A .  25 TYR H    1 1 
       12 20727 1 1  25 TYR HA   H  21.780  23.949  12.919 1.00 . A A .  25 TYR HA   1 1 
       12 20728 1 1  25 TYR HB2  H  21.629  21.241  14.326 1.00 . A A .  25 TYR HB2  1 1 
       12 20729 1 1  25 TYR HB3  H  23.146  21.698  13.576 1.00 . A A .  25 TYR HB3  1 1 
       12 20730 1 1  25 TYR HD1  H  21.040  24.327  15.011 1.00 . A A .  25 TYR HD1  1 1 
       12 20731 1 1  25 TYR HD2  H  24.259  21.616  15.778 1.00 . A A .  25 TYR HD2  1 1 
       12 20732 1 1  25 TYR HE1  H  21.671  25.652  17.087 1.00 . A A .  25 TYR HE1  1 1 
       12 20733 1 1  25 TYR HE2  H  24.879  22.950  17.851 1.00 . A A .  25 TYR HE2  1 1 
       12 20734 1 1  25 TYR HH   H  24.362  25.708  18.437 1.00 . A A .  25 TYR HH   1 1 
       12 20735 1 1  25 TYR N    N  20.078  22.867  13.378 1.00 . A A .  25 TYR N    1 1 
       12 20736 1 1  25 TYR O    O  22.176  22.882  10.681 1.00 . A A .  25 TYR O    1 1 
       12 20737 1 1  25 TYR OH   O  23.632  25.060  18.654 1.00 . A A .  25 TYR OH   1 1 
       12 20738 1 1  26 GLY C    C  22.728  20.517   9.612 1.00 . A A .  26 GLY C    1 1 
       12 20739 1 1  26 GLY CA   C  21.378  20.249  10.281 1.00 . A A .  26 GLY CA   1 1 
       12 20740 1 1  26 GLY H    H  20.844  20.489  12.280 1.00 . A A .  26 GLY H    1 1 
       12 20741 1 1  26 GLY HA2  H  21.273  19.183  10.481 1.00 . A A .  26 GLY HA2  1 1 
       12 20742 1 1  26 GLY HA3  H  20.571  20.528   9.604 1.00 . A A .  26 GLY HA3  1 1 
       12 20743 1 1  26 GLY N    N  21.256  20.995  11.522 1.00 . A A .  26 GLY N    1 1 
       12 20744 1 1  26 GLY O    O  22.913  21.551   8.972 1.00 . A A .  26 GLY O    1 1 
       12 20745 1 1  27 THR C    C  25.851  18.528   9.660 1.00 . A A .  27 THR C    1 1 
       12 20746 1 1  27 THR CA   C  24.962  19.686   9.202 1.00 . A A .  27 THR CA   1 1 
       12 20747 1 1  27 THR CB   C  25.518  21.062   9.574 1.00 . A A .  27 THR CB   1 1 
       12 20748 1 1  27 THR CG2  C  25.319  21.394  11.055 1.00 . A A .  27 THR CG2  1 1 
       12 20749 1 1  27 THR H    H  23.477  18.728  10.304 1.00 . A A .  27 THR H    1 1 
       12 20750 1 1  27 THR HA   H  24.872  19.611   8.119 1.00 . A A .  27 THR HA   1 1 
       12 20751 1 1  27 THR HB   H  25.091  21.839   8.940 1.00 . A A .  27 THR HB   1 1 
       12 20752 1 1  27 THR HG1  H  27.363  21.815   9.387 1.00 . A A .  27 THR HG1  1 1 
       12 20753 1 1  27 THR HG21 H  24.581  20.715  11.483 1.00 . A A .  27 THR HG21 1 1 
       12 20754 1 1  27 THR HG22 H  26.266  21.282  11.583 1.00 . A A .  27 THR HG22 1 1 
       12 20755 1 1  27 THR HG23 H  24.967  22.421  11.153 1.00 . A A .  27 THR HG23 1 1 
       12 20756 1 1  27 THR N    N  23.636  19.566   9.782 1.00 . A A .  27 THR N    1 1 
       12 20757 1 1  27 THR O    O  26.279  17.710   8.847 1.00 . A A .  27 THR O    1 1 
       12 20758 1 1  27 THR OG1  O  26.929  20.915   9.439 1.00 . A A .  27 THR OG1  1 1 
       12 20759 1 1  28 LYS C    C  27.275  17.817  12.982 1.00 . A A .  28 LYS C    1 1 
       12 20760 1 1  28 LYS CA   C  26.933  17.451  11.536 1.00 . A A .  28 LYS CA   1 1 
       12 20761 1 1  28 LYS CB   C  28.161  17.198  10.659 1.00 . A A .  28 LYS CB   1 1 
       12 20762 1 1  28 LYS CD   C  28.854  15.710   8.745 1.00 . A A .  28 LYS CD   1 1 
       12 20763 1 1  28 LYS CE   C  28.436  14.459   7.970 1.00 . A A .  28 LYS CE   1 1 
       12 20764 1 1  28 LYS CG   C  28.154  15.773  10.104 1.00 . A A .  28 LYS CG   1 1 
       12 20765 1 1  28 LYS H    H  25.752  19.165  11.615 1.00 . A A .  28 LYS H    1 1 
       12 20766 1 1  28 LYS HA   H  26.346  16.533  11.541 1.00 . A A .  28 LYS HA   1 1 
       12 20767 1 1  28 LYS HB2  H  28.179  17.913   9.836 1.00 . A A .  28 LYS HB2  1 1 
       12 20768 1 1  28 LYS HB3  H  29.068  17.361  11.241 1.00 . A A .  28 LYS HB3  1 1 
       12 20769 1 1  28 LYS HD2  H  28.611  16.600   8.165 1.00 . A A .  28 LYS HD2  1 1 
       12 20770 1 1  28 LYS HD3  H  29.935  15.709   8.888 1.00 . A A .  28 LYS HD3  1 1 
       12 20771 1 1  28 LYS HE2  H  27.349  14.385   7.947 1.00 . A A .  28 LYS HE2  1 1 
       12 20772 1 1  28 LYS HE3  H  28.772  14.535   6.936 1.00 . A A .  28 LYS HE3  1 1 
       12 20773 1 1  28 LYS HG2  H  28.652  15.103  10.805 1.00 . A A .  28 LYS HG2  1 1 
       12 20774 1 1  28 LYS HG3  H  27.127  15.423  10.004 1.00 . A A .  28 LYS HG3  1 1 
       12 20775 1 1  28 LYS HZ1  H  29.992  13.372   8.728 1.00 . A A .  28 LYS HZ1  1 1 
       12 20776 1 1  28 LYS HZ2  H  28.570  13.088   9.480 1.00 . A A .  28 LYS HZ2  1 1 
       12 20777 1 1  28 LYS HZ3  H  28.851  12.458   8.000 1.00 . A A .  28 LYS HZ3  1 1 
       12 20778 1 1  28 LYS N    N  26.103  18.496  10.960 1.00 . A A .  28 LYS N    1 1 
       12 20779 1 1  28 LYS NZ   N  29.009  13.246   8.595 1.00 . A A .  28 LYS NZ   1 1 
       12 20780 1 1  28 LYS O    O  28.446  17.855  13.356 1.00 . A A .  28 LYS O    1 1 
       12 20781 1 1  29 GLN C    C  25.824  17.350  16.058 1.00 . A A .  29 GLN C    1 1 
       12 20782 1 1  29 GLN CA   C  26.406  18.437  15.152 1.00 . A A .  29 GLN CA   1 1 
       12 20783 1 1  29 GLN CB   C  25.773  19.797  15.451 1.00 . A A .  29 GLN CB   1 1 
       12 20784 1 1  29 GLN CD   C  26.574  22.182  15.619 1.00 . A A .  29 GLN CD   1 1 
       12 20785 1 1  29 GLN CG   C  26.537  20.923  14.751 1.00 . A A .  29 GLN CG   1 1 
       12 20786 1 1  29 GLN H    H  25.282  18.042  13.444 1.00 . A A .  29 GLN H    1 1 
       12 20787 1 1  29 GLN HA   H  27.484  18.504  15.301 1.00 . A A .  29 GLN HA   1 1 
       12 20788 1 1  29 GLN HB2  H  24.734  19.799  15.121 1.00 . A A .  29 GLN HB2  1 1 
       12 20789 1 1  29 GLN HB3  H  25.767  19.971  16.527 1.00 . A A .  29 GLN HB3  1 1 
       12 20790 1 1  29 GLN HE21 H  25.641  23.181  14.125 1.00 . A A .  29 GLN HE21 1 1 
       12 20791 1 1  29 GLN HE22 H  26.003  24.123  15.533 1.00 . A A .  29 GLN HE22 1 1 
       12 20792 1 1  29 GLN HG2  H  27.555  20.597  14.534 1.00 . A A .  29 GLN HG2  1 1 
       12 20793 1 1  29 GLN HG3  H  26.065  21.149  13.795 1.00 . A A .  29 GLN HG3  1 1 
       12 20794 1 1  29 GLN N    N  26.231  18.076  13.756 1.00 . A A .  29 GLN N    1 1 
       12 20795 1 1  29 GLN NE2  N  26.027  23.251  15.045 1.00 . A A .  29 GLN NE2  1 1 
       12 20796 1 1  29 GLN O    O  24.615  17.308  16.285 1.00 . A A .  29 GLN O    1 1 
       12 20797 1 1  29 GLN OE1  O  27.066  22.184  16.735 1.00 . A A .  29 GLN OE1  1 1 
       12 20798 1 1  30 TRP C    C  26.872  15.688  18.820 1.00 . A A .  30 TRP C    1 1 
       12 20799 1 1  30 TRP CA   C  26.299  15.415  17.429 1.00 . A A .  30 TRP CA   1 1 
       12 20800 1 1  30 TRP CB   C  26.726  14.059  16.862 1.00 . A A .  30 TRP CB   1 1 
       12 20801 1 1  30 TRP CD1  C  25.661  13.288  14.641 1.00 . A A .  30 TRP CD1  1 1 
       12 20802 1 1  30 TRP CD2  C  24.462  12.741  16.422 1.00 . A A .  30 TRP CD2  1 1 
       12 20803 1 1  30 TRP CE2  C  23.788  12.275  15.312 1.00 . A A .  30 TRP CE2  1 1 
       12 20804 1 1  30 TRP CE3  C  23.956  12.551  17.720 1.00 . A A .  30 TRP CE3  1 1 
       12 20805 1 1  30 TRP CG   C  25.670  13.394  15.977 1.00 . A A .  30 TRP CG   1 1 
       12 20806 1 1  30 TRP CH2  C  22.047  11.389  16.670 1.00 . A A .  30 TRP CH2  1 1 
       12 20807 1 1  30 TRP CZ2  C  22.570  11.589  15.387 1.00 . A A .  30 TRP CZ2  1 1 
       12 20808 1 1  30 TRP CZ3  C  22.738  11.864  17.778 1.00 . A A .  30 TRP CZ3  1 1 
       12 20809 1 1  30 TRP H    H  27.691  16.540  16.363 1.00 . A A .  30 TRP H    1 1 
       12 20810 1 1  30 TRP HA   H  25.210  15.413  17.468 1.00 . A A .  30 TRP HA   1 1 
       12 20811 1 1  30 TRP HB2  H  27.640  14.191  16.283 1.00 . A A .  30 TRP HB2  1 1 
       12 20812 1 1  30 TRP HB3  H  26.966  13.391  17.689 1.00 . A A .  30 TRP HB3  1 1 
       12 20813 1 1  30 TRP HD1  H  26.441  13.682  13.989 1.00 . A A .  30 TRP HD1  1 1 
       12 20814 1 1  30 TRP HE1  H  24.291  12.399  13.156 1.00 . A A .  30 TRP HE1  1 1 
       12 20815 1 1  30 TRP HE3  H  24.470  12.910  18.612 1.00 . A A .  30 TRP HE3  1 1 
       12 20816 1 1  30 TRP HH2  H  21.101  10.862  16.799 1.00 . A A .  30 TRP HH2  1 1 
       12 20817 1 1  30 TRP HZ2  H  22.057  11.231  14.494 1.00 . A A .  30 TRP HZ2  1 1 
       12 20818 1 1  30 TRP HZ3  H  22.301  11.690  18.761 1.00 . A A .  30 TRP HZ3  1 1 
       12 20819 1 1  30 TRP N    N  26.710  16.498  16.552 1.00 . A A .  30 TRP N    1 1 
       12 20820 1 1  30 TRP NE1  N  24.540  12.618  14.195 1.00 . A A .  30 TRP NE1  1 1 
       12 20821 1 1  30 TRP O    O  26.570  14.970  19.772 1.00 . A A .  30 TRP O    1 1 
       12 20822 1 1  31 THR C    C  27.361  17.991  20.969 1.00 . A A .  31 THR C    1 1 
       12 20823 1 1  31 THR CA   C  28.307  17.107  20.154 1.00 . A A .  31 THR CA   1 1 
       12 20824 1 1  31 THR CB   C  29.646  17.777  19.841 1.00 . A A .  31 THR CB   1 1 
       12 20825 1 1  31 THR CG2  C  29.745  19.188  20.425 1.00 . A A .  31 THR CG2  1 1 
       12 20826 1 1  31 THR H    H  27.929  17.308  18.116 1.00 . A A .  31 THR H    1 1 
       12 20827 1 1  31 THR HA   H  28.481  16.202  20.737 1.00 . A A .  31 THR HA   1 1 
       12 20828 1 1  31 THR HB   H  29.836  17.785  18.768 1.00 . A A .  31 THR HB   1 1 
       12 20829 1 1  31 THR HG1  H  31.313  16.679  19.987 1.00 . A A .  31 THR HG1  1 1 
       12 20830 1 1  31 THR HG21 H  29.448  19.170  21.473 1.00 . A A .  31 THR HG21 1 1 
       12 20831 1 1  31 THR HG22 H  30.772  19.544  20.344 1.00 . A A .  31 THR HG22 1 1 
       12 20832 1 1  31 THR HG23 H  29.085  19.857  19.872 1.00 . A A .  31 THR HG23 1 1 
       12 20833 1 1  31 THR N    N  27.689  16.729  18.895 1.00 . A A .  31 THR N    1 1 
       12 20834 1 1  31 THR O    O  27.139  17.743  22.153 1.00 . A A .  31 THR O    1 1 
       12 20835 1 1  31 THR OG1  O  30.595  17.024  20.592 1.00 . A A .  31 THR OG1  1 1 
       12 20836 1 1  32 LEU C    C  24.810  19.131  21.658 1.00 . A A .  32 LEU C    1 1 
       12 20837 1 1  32 LEU CA   C  25.910  19.926  20.949 1.00 . A A .  32 LEU CA   1 1 
       12 20838 1 1  32 LEU CB   C  25.379  20.948  19.943 1.00 . A A .  32 LEU CB   1 1 
       12 20839 1 1  32 LEU CD1  C  23.880  19.342  18.704 1.00 . A A .  32 LEU CD1  1 1 
       12 20840 1 1  32 LEU CD2  C  22.929  20.825  20.530 1.00 . A A .  32 LEU CD2  1 1 
       12 20841 1 1  32 LEU CG   C  23.966  20.695  19.412 1.00 . A A .  32 LEU CG   1 1 
       12 20842 1 1  32 LEU H    H  27.012  19.198  19.339 1.00 . A A .  32 LEU H    1 1 
       12 20843 1 1  32 LEU HA   H  26.476  20.477  21.700 1.00 . A A .  32 LEU HA   1 1 
       12 20844 1 1  32 LEU HB2  H  25.399  21.933  20.410 1.00 . A A .  32 LEU HB2  1 1 
       12 20845 1 1  32 LEU HB3  H  26.063  20.983  19.095 1.00 . A A .  32 LEU HB3  1 1 
       12 20846 1 1  32 LEU HD11 H  24.884  19.000  18.451 1.00 . A A .  32 LEU HD11 1 1 
       12 20847 1 1  32 LEU HD12 H  23.405  18.616  19.365 1.00 . A A .  32 LEU HD12 1 1 
       12 20848 1 1  32 LEU HD13 H  23.291  19.445  17.793 1.00 . A A .  32 LEU HD13 1 1 
       12 20849 1 1  32 LEU HD21 H  23.402  21.247  21.417 1.00 . A A .  32 LEU HD21 1 1 
       12 20850 1 1  32 LEU HD22 H  22.121  21.479  20.202 1.00 . A A .  32 LEU HD22 1 1 
       12 20851 1 1  32 LEU HD23 H  22.526  19.840  20.767 1.00 . A A .  32 LEU HD23 1 1 
       12 20852 1 1  32 LEU HG   H  23.737  21.461  18.671 1.00 . A A .  32 LEU HG   1 1 
       12 20853 1 1  32 LEU N    N  26.827  19.004  20.302 1.00 . A A .  32 LEU N    1 1 
       12 20854 1 1  32 LEU O    O  24.190  19.625  22.598 1.00 . A A .  32 LEU O    1 1 
       12 20855 1 1  33 ILE C    C  24.048  16.579  23.136 1.00 . A A .  33 ILE C    1 1 
       12 20856 1 1  33 ILE CA   C  23.589  17.046  21.754 1.00 . A A .  33 ILE CA   1 1 
       12 20857 1 1  33 ILE CB   C  23.257  15.900  20.796 1.00 . A A .  33 ILE CB   1 1 
       12 20858 1 1  33 ILE CD1  C  23.305  16.547  18.359 1.00 . A A .  33 ILE CD1  1 1 
       12 20859 1 1  33 ILE CG1  C  22.433  16.400  19.607 1.00 . A A .  33 ILE CG1  1 1 
       12 20860 1 1  33 ILE CG2  C  22.563  14.753  21.532 1.00 . A A .  33 ILE CG2  1 1 
       12 20861 1 1  33 ILE H    H  25.111  17.519  20.413 1.00 . A A .  33 ILE H    1 1 
       12 20862 1 1  33 ILE HA   H  22.681  17.639  21.873 1.00 . A A .  33 ILE HA   1 1 
       12 20863 1 1  33 ILE HB   H  24.193  15.508  20.397 1.00 . A A .  33 ILE HB   1 1 
       12 20864 1 1  33 ILE HD11 H  24.336  16.744  18.656 1.00 . A A .  33 ILE HD11 1 1 
       12 20865 1 1  33 ILE HD12 H  23.265  15.626  17.776 1.00 . A A .  33 ILE HD12 1 1 
       12 20866 1 1  33 ILE HD13 H  22.937  17.376  17.754 1.00 . A A .  33 ILE HD13 1 1 
       12 20867 1 1  33 ILE HG12 H  21.619  15.704  19.406 1.00 . A A .  33 ILE HG12 1 1 
       12 20868 1 1  33 ILE HG13 H  21.979  17.360  19.853 1.00 . A A .  33 ILE HG13 1 1 
       12 20869 1 1  33 ILE HG21 H  22.249  15.092  22.519 1.00 . A A .  33 ILE HG21 1 1 
       12 20870 1 1  33 ILE HG22 H  21.691  14.432  20.964 1.00 . A A .  33 ILE HG22 1 1 
       12 20871 1 1  33 ILE HG23 H  23.256  13.918  21.638 1.00 . A A .  33 ILE HG23 1 1 
       12 20872 1 1  33 ILE N    N  24.602  17.914  21.178 1.00 . A A .  33 ILE N    1 1 
       12 20873 1 1  33 ILE O    O  23.272  16.592  24.090 1.00 . A A .  33 ILE O    1 1 
       12 20874 1 1  34 ALA C    C  26.691  16.833  25.092 1.00 . A A .  34 ALA C    1 1 
       12 20875 1 1  34 ALA CA   C  25.882  15.705  24.450 1.00 . A A .  34 ALA CA   1 1 
       12 20876 1 1  34 ALA CB   C  26.728  14.458  24.186 1.00 . A A .  34 ALA CB   1 1 
       12 20877 1 1  34 ALA H    H  25.934  16.168  22.420 1.00 . A A .  34 ALA H    1 1 
       12 20878 1 1  34 ALA HA   H  25.058  15.437  25.112 1.00 . A A .  34 ALA HA   1 1 
       12 20879 1 1  34 ALA HB1  H  26.760  14.261  23.114 1.00 . A A .  34 ALA HB1  1 1 
       12 20880 1 1  34 ALA HB2  H  27.740  14.620  24.557 1.00 . A A .  34 ALA HB2  1 1 
       12 20881 1 1  34 ALA HB3  H  26.285  13.603  24.699 1.00 . A A .  34 ALA HB3  1 1 
       12 20882 1 1  34 ALA N    N  25.309  16.176  23.200 1.00 . A A .  34 ALA N    1 1 
       12 20883 1 1  34 ALA O    O  27.532  16.585  25.955 1.00 . A A .  34 ALA O    1 1 
       12 20884 1 1  35 LYS C    C  26.102  20.105  25.911 1.00 . A A .  35 LYS C    1 1 
       12 20885 1 1  35 LYS CA   C  27.100  19.216  25.167 1.00 . A A .  35 LYS CA   1 1 
       12 20886 1 1  35 LYS CB   C  27.850  19.938  24.047 1.00 . A A .  35 LYS CB   1 1 
       12 20887 1 1  35 LYS CD   C  28.882  22.220  24.350 1.00 . A A .  35 LYS CD   1 1 
       12 20888 1 1  35 LYS CE   C  29.785  22.685  23.206 1.00 . A A .  35 LYS CE   1 1 
       12 20889 1 1  35 LYS CG   C  29.044  20.719  24.600 1.00 . A A .  35 LYS CG   1 1 
       12 20890 1 1  35 LYS H    H  25.723  18.242  23.944 1.00 . A A .  35 LYS H    1 1 
       12 20891 1 1  35 LYS HA   H  27.846  18.863  25.879 1.00 . A A .  35 LYS HA   1 1 
       12 20892 1 1  35 LYS HB2  H  28.196  19.214  23.309 1.00 . A A .  35 LYS HB2  1 1 
       12 20893 1 1  35 LYS HB3  H  27.173  20.619  23.531 1.00 . A A .  35 LYS HB3  1 1 
       12 20894 1 1  35 LYS HD2  H  27.842  22.441  24.110 1.00 . A A .  35 LYS HD2  1 1 
       12 20895 1 1  35 LYS HD3  H  29.124  22.772  25.257 1.00 . A A .  35 LYS HD3  1 1 
       12 20896 1 1  35 LYS HE2  H  30.429  21.865  22.886 1.00 . A A .  35 LYS HE2  1 1 
       12 20897 1 1  35 LYS HE3  H  29.177  22.967  22.346 1.00 . A A .  35 LYS HE3  1 1 
       12 20898 1 1  35 LYS HG2  H  29.139  20.534  25.670 1.00 . A A .  35 LYS HG2  1 1 
       12 20899 1 1  35 LYS HG3  H  29.963  20.366  24.133 1.00 . A A .  35 LYS HG3  1 1 
       12 20900 1 1  35 LYS HZ1  H  30.016  24.588  23.914 1.00 . A A .  35 LYS HZ1  1 1 
       12 20901 1 1  35 LYS HZ2  H  31.189  23.563  24.403 1.00 . A A .  35 LYS HZ2  1 1 
       12 20902 1 1  35 LYS HZ3  H  31.189  24.132  22.873 1.00 . A A .  35 LYS HZ3  1 1 
       12 20903 1 1  35 LYS N    N  26.409  18.049  24.647 1.00 . A A .  35 LYS N    1 1 
       12 20904 1 1  35 LYS NZ   N  30.612  23.835  23.634 1.00 . A A .  35 LYS NZ   1 1 
       12 20905 1 1  35 LYS O    O  26.463  20.777  26.876 1.00 . A A .  35 LYS O    1 1 
       12 20906 1 1  36 HIS C    C  23.201  20.105  27.217 1.00 . A A .  36 HIS C    1 1 
       12 20907 1 1  36 HIS CA   C  23.812  20.873  26.044 1.00 . A A .  36 HIS CA   1 1 
       12 20908 1 1  36 HIS CB   C  22.773  21.287  25.000 1.00 . A A .  36 HIS CB   1 1 
       12 20909 1 1  36 HIS CD2  C  24.535  21.993  23.203 1.00 . A A .  36 HIS CD2  1 1 
       12 20910 1 1  36 HIS CE1  C  23.407  23.629  22.287 1.00 . A A .  36 HIS CE1  1 1 
       12 20911 1 1  36 HIS CG   C  23.339  22.089  23.853 1.00 . A A .  36 HIS CG   1 1 
       12 20912 1 1  36 HIS H    H  24.580  19.528  24.651 1.00 . A A .  36 HIS H    1 1 
       12 20913 1 1  36 HIS HA   H  24.284  21.781  26.421 1.00 . A A .  36 HIS HA   1 1 
       12 20914 1 1  36 HIS HB2  H  22.295  20.392  24.603 1.00 . A A .  36 HIS HB2  1 1 
       12 20915 1 1  36 HIS HB3  H  21.995  21.873  25.490 1.00 . A A .  36 HIS HB3  1 1 
       12 20916 1 1  36 HIS HD1  H  21.738  23.449  23.506 1.00 . A A .  36 HIS HD1  1 1 
       12 20917 1 1  36 HIS HD2  H  25.324  21.274  23.424 1.00 . A A .  36 HIS HD2  1 1 
       12 20918 1 1  36 HIS HE1  H  23.143  24.458  21.631 1.00 . A A .  36 HIS HE1  1 1 
       12 20919 1 1  36 HIS N    N  24.865  20.078  25.435 1.00 . A A .  36 HIS N    1 1 
       12 20920 1 1  36 HIS ND1  N  22.651  23.129  23.253 1.00 . A A .  36 HIS ND1  1 1 
       12 20921 1 1  36 HIS NE2  N  24.574  22.923  22.257 1.00 . A A .  36 HIS NE2  1 1 
       12 20922 1 1  36 HIS O    O  23.100  20.631  28.324 1.00 . A A .  36 HIS O    1 1 
       12 20923 1 1  37 LEU C    C  23.319  17.339  28.756 1.00 . A A .  37 LEU C    1 1 
       12 20924 1 1  37 LEU CA   C  22.211  18.024  27.952 1.00 . A A .  37 LEU CA   1 1 
       12 20925 1 1  37 LEU CB   C  21.217  17.048  27.321 1.00 . A A .  37 LEU CB   1 1 
       12 20926 1 1  37 LEU CD1  C  19.502  16.499  25.555 1.00 . A A .  37 LEU CD1  1 1 
       12 20927 1 1  37 LEU CD2  C  19.638  18.843  26.516 1.00 . A A .  37 LEU CD2  1 1 
       12 20928 1 1  37 LEU CG   C  20.416  17.582  26.131 1.00 . A A .  37 LEU CG   1 1 
       12 20929 1 1  37 LEU H    H  22.895  18.450  26.031 1.00 . A A .  37 LEU H    1 1 
       12 20930 1 1  37 LEU HA   H  21.646  18.670  28.624 1.00 . A A .  37 LEU HA   1 1 
       12 20931 1 1  37 LEU HB2  H  21.763  16.162  26.997 1.00 . A A .  37 LEU HB2  1 1 
       12 20932 1 1  37 LEU HB3  H  20.515  16.726  28.090 1.00 . A A .  37 LEU HB3  1 1 
       12 20933 1 1  37 LEU HD11 H  18.861  16.107  26.344 1.00 . A A .  37 LEU HD11 1 1 
       12 20934 1 1  37 LEU HD12 H  18.886  16.927  24.764 1.00 . A A .  37 LEU HD12 1 1 
       12 20935 1 1  37 LEU HD13 H  20.110  15.692  25.145 1.00 . A A .  37 LEU HD13 1 1 
       12 20936 1 1  37 LEU HD21 H  19.077  18.658  27.432 1.00 . A A .  37 LEU HD21 1 1 
       12 20937 1 1  37 LEU HD22 H  20.336  19.665  26.677 1.00 . A A .  37 LEU HD22 1 1 
       12 20938 1 1  37 LEU HD23 H  18.949  19.103  25.713 1.00 . A A .  37 LEU HD23 1 1 
       12 20939 1 1  37 LEU HG   H  21.117  17.864  25.346 1.00 . A A .  37 LEU HG   1 1 
       12 20940 1 1  37 LEU N    N  22.810  18.871  26.934 1.00 . A A .  37 LEU N    1 1 
       12 20941 1 1  37 LEU O    O  23.716  16.218  28.442 1.00 . A A .  37 LEU O    1 1 
       12 20942 1 1  38 LYS C    C  24.230  16.574  31.665 1.00 . A A .  38 LYS C    1 1 
       12 20943 1 1  38 LYS CA   C  24.841  17.517  30.627 1.00 . A A .  38 LYS CA   1 1 
       12 20944 1 1  38 LYS CB   C  25.656  18.658  31.238 1.00 . A A .  38 LYS CB   1 1 
       12 20945 1 1  38 LYS CD   C  27.353  19.604  29.629 1.00 . A A .  38 LYS CD   1 1 
       12 20946 1 1  38 LYS CE   C  28.752  20.216  29.726 1.00 . A A .  38 LYS CE   1 1 
       12 20947 1 1  38 LYS CG   C  27.110  18.607  30.765 1.00 . A A .  38 LYS CG   1 1 
       12 20948 1 1  38 LYS H    H  23.459  18.954  30.025 1.00 . A A .  38 LYS H    1 1 
       12 20949 1 1  38 LYS HA   H  25.516  16.942  29.993 1.00 . A A .  38 LYS HA   1 1 
       12 20950 1 1  38 LYS HB2  H  25.213  19.615  30.962 1.00 . A A .  38 LYS HB2  1 1 
       12 20951 1 1  38 LYS HB3  H  25.621  18.594  32.325 1.00 . A A .  38 LYS HB3  1 1 
       12 20952 1 1  38 LYS HD2  H  27.238  19.101  28.669 1.00 . A A .  38 LYS HD2  1 1 
       12 20953 1 1  38 LYS HD3  H  26.603  20.394  29.667 1.00 . A A .  38 LYS HD3  1 1 
       12 20954 1 1  38 LYS HE2  H  29.460  19.465  30.076 1.00 . A A .  38 LYS HE2  1 1 
       12 20955 1 1  38 LYS HE3  H  29.086  20.533  28.738 1.00 . A A .  38 LYS HE3  1 1 
       12 20956 1 1  38 LYS HG2  H  27.776  18.832  31.599 1.00 . A A .  38 LYS HG2  1 1 
       12 20957 1 1  38 LYS HG3  H  27.352  17.600  30.427 1.00 . A A .  38 LYS HG3  1 1 
       12 20958 1 1  38 LYS HZ1  H  28.141  21.181  31.421 1.00 . A A .  38 LYS HZ1  1 1 
       12 20959 1 1  38 LYS HZ2  H  29.677  21.530  30.989 1.00 . A A .  38 LYS HZ2  1 1 
       12 20960 1 1  38 LYS HZ3  H  28.427  22.185  30.166 1.00 . A A .  38 LYS HZ3  1 1 
       12 20961 1 1  38 LYS N    N  23.787  18.043  29.776 1.00 . A A .  38 LYS N    1 1 
       12 20962 1 1  38 LYS NZ   N  28.749  21.372  30.650 1.00 . A A .  38 LYS NZ   1 1 
       12 20963 1 1  38 LYS O    O  23.115  16.085  31.485 1.00 . A A .  38 LYS O    1 1 
       12 20964 1 1  39 GLY C    C  24.754  14.001  33.431 1.00 . A A .  39 GLY C    1 1 
       12 20965 1 1  39 GLY CA   C  24.533  15.470  33.796 1.00 . A A .  39 GLY CA   1 1 
       12 20966 1 1  39 GLY H    H  25.891  16.747  32.868 1.00 . A A .  39 GLY H    1 1 
       12 20967 1 1  39 GLY HA2  H  25.068  15.705  34.716 1.00 . A A .  39 GLY HA2  1 1 
       12 20968 1 1  39 GLY HA3  H  23.474  15.645  33.990 1.00 . A A .  39 GLY HA3  1 1 
       12 20969 1 1  39 GLY N    N  24.986  16.346  32.729 1.00 . A A .  39 GLY N    1 1 
       12 20970 1 1  39 GLY O    O  25.332  13.244  34.210 1.00 . A A .  39 GLY O    1 1 
       12 20971 1 1  40 ARG C    C  24.817  12.269  30.290 1.00 . A A .  40 ARG C    1 1 
       12 20972 1 1  40 ARG CA   C  24.422  12.276  31.768 1.00 . A A .  40 ARG CA   1 1 
       12 20973 1 1  40 ARG CB   C  23.119  11.495  31.945 1.00 . A A .  40 ARG CB   1 1 
       12 20974 1 1  40 ARG CD   C  21.985  11.789  34.178 1.00 . A A .  40 ARG CD   1 1 
       12 20975 1 1  40 ARG CG   C  22.989  10.962  33.373 1.00 . A A .  40 ARG CG   1 1 
       12 20976 1 1  40 ARG CZ   C  19.733  11.417  35.176 1.00 . A A .  40 ARG CZ   1 1 
       12 20977 1 1  40 ARG H    H  23.814  14.263  31.618 1.00 . A A .  40 ARG H    1 1 
       12 20978 1 1  40 ARG HA   H  25.209  11.844  32.386 1.00 . A A .  40 ARG HA   1 1 
       12 20979 1 1  40 ARG HB2  H  22.270  12.140  31.715 1.00 . A A .  40 ARG HB2  1 1 
       12 20980 1 1  40 ARG HB3  H  23.089  10.665  31.238 1.00 . A A .  40 ARG HB3  1 1 
       12 20981 1 1  40 ARG HD2  H  22.426  12.086  35.129 1.00 . A A .  40 ARG HD2  1 1 
       12 20982 1 1  40 ARG HD3  H  21.742  12.706  33.640 1.00 . A A .  40 ARG HD3  1 1 
       12 20983 1 1  40 ARG HE   H  20.681  10.104  33.980 1.00 . A A .  40 ARG HE   1 1 
       12 20984 1 1  40 ARG HG2  H  22.669   9.920  33.348 1.00 . A A .  40 ARG HG2  1 1 
       12 20985 1 1  40 ARG HG3  H  23.962  10.985  33.864 1.00 . A A .  40 ARG HG3  1 1 
       12 20986 1 1  40 ARG HH11 H  20.591  13.195  35.660 1.00 . A A .  40 ARG HH11 1 1 
       12 20987 1 1  40 ARG HH12 H  19.025  12.922  36.346 1.00 . A A .  40 ARG HH12 1 1 
       12 20988 1 1  40 ARG HH21 H  18.614   9.743  34.886 1.00 . A A .  40 ARG HH21 1 1 
       12 20989 1 1  40 ARG HH22 H  17.893  10.945  35.903 1.00 . A A .  40 ARG HH22 1 1 
       12 20990 1 1  40 ARG N    N  24.283  13.641  32.246 1.00 . A A .  40 ARG N    1 1 
       12 20991 1 1  40 ARG NE   N  20.755  11.002  34.415 1.00 . A A .  40 ARG NE   1 1 
       12 20992 1 1  40 ARG NH1  N  19.788  12.612  35.778 1.00 . A A .  40 ARG NH1  1 1 
       12 20993 1 1  40 ARG NH2  N  18.656  10.635  35.335 1.00 . A A .  40 ARG NH2  1 1 
       12 20994 1 1  40 ARG O    O  24.997  13.326  29.686 1.00 . A A .  40 ARG O    1 1 
       12 20995 1 1  41 LEU C    C  24.127  11.306  27.468 1.00 . A A .  41 LEU C    1 1 
       12 20996 1 1  41 LEU CA   C  25.310  10.907  28.353 1.00 . A A .  41 LEU CA   1 1 
       12 20997 1 1  41 LEU CB   C  25.822   9.489  28.092 1.00 . A A .  41 LEU CB   1 1 
       12 20998 1 1  41 LEU CD1  C  28.084   9.878  27.049 1.00 . A A .  41 LEU CD1  1 1 
       12 20999 1 1  41 LEU CD2  C  27.832   9.842  29.573 1.00 . A A .  41 LEU CD2  1 1 
       12 21000 1 1  41 LEU CG   C  27.331   9.283  28.239 1.00 . A A .  41 LEU CG   1 1 
       12 21001 1 1  41 LEU H    H  24.792  10.211  30.246 1.00 . A A .  41 LEU H    1 1 
       12 21002 1 1  41 LEU HA   H  26.136  11.590  28.154 1.00 . A A .  41 LEU HA   1 1 
       12 21003 1 1  41 LEU HB2  H  25.313   8.809  28.775 1.00 . A A .  41 LEU HB2  1 1 
       12 21004 1 1  41 LEU HB3  H  25.533   9.200  27.081 1.00 . A A .  41 LEU HB3  1 1 
       12 21005 1 1  41 LEU HD11 H  27.860  10.942  26.971 1.00 . A A .  41 LEU HD11 1 1 
       12 21006 1 1  41 LEU HD12 H  29.156   9.743  27.193 1.00 . A A .  41 LEU HD12 1 1 
       12 21007 1 1  41 LEU HD13 H  27.774   9.374  26.133 1.00 . A A .  41 LEU HD13 1 1 
       12 21008 1 1  41 LEU HD21 H  27.452  10.854  29.708 1.00 . A A .  41 LEU HD21 1 1 
       12 21009 1 1  41 LEU HD22 H  27.480   9.209  30.387 1.00 . A A .  41 LEU HD22 1 1 
       12 21010 1 1  41 LEU HD23 H  28.922   9.861  29.572 1.00 . A A .  41 LEU HD23 1 1 
       12 21011 1 1  41 LEU HG   H  27.530   8.212  28.244 1.00 . A A .  41 LEU HG   1 1 
       12 21012 1 1  41 LEU N    N  24.940  11.066  29.749 1.00 . A A .  41 LEU N    1 1 
       12 21013 1 1  41 LEU O    O  22.972  11.159  27.865 1.00 . A A .  41 LEU O    1 1 
       12 21014 1 1  42 GLY C    C  22.218  11.299  25.399 1.00 . A A .  42 GLY C    1 1 
       12 21015 1 1  42 GLY CA   C  23.435  12.225  25.340 1.00 . A A .  42 GLY CA   1 1 
       12 21016 1 1  42 GLY H    H  25.397  11.919  25.969 1.00 . A A .  42 GLY H    1 1 
       12 21017 1 1  42 GLY HA2  H  23.130  13.247  25.561 1.00 . A A .  42 GLY HA2  1 1 
       12 21018 1 1  42 GLY HA3  H  23.847  12.226  24.331 1.00 . A A .  42 GLY HA3  1 1 
       12 21019 1 1  42 GLY N    N  24.456  11.803  26.284 1.00 . A A .  42 GLY N    1 1 
       12 21020 1 1  42 GLY O    O  22.359  10.095  25.607 1.00 . A A .  42 GLY O    1 1 
       12 21021 1 1  43 LYS C    C  19.823  10.104  24.117 1.00 . A A .  43 LYS C    1 1 
       12 21022 1 1  43 LYS CA   C  19.810  11.142  25.241 1.00 . A A .  43 LYS CA   1 1 
       12 21023 1 1  43 LYS CB   C  18.607  12.086  25.192 1.00 . A A .  43 LYS CB   1 1 
       12 21024 1 1  43 LYS CD   C  16.422  10.909  24.740 1.00 . A A .  43 LYS CD   1 1 
       12 21025 1 1  43 LYS CE   C  15.241  10.165  25.365 1.00 . A A .  43 LYS CE   1 1 
       12 21026 1 1  43 LYS CG   C  17.372  11.434  25.819 1.00 . A A .  43 LYS CG   1 1 
       12 21027 1 1  43 LYS H    H  20.945  12.877  25.043 1.00 . A A .  43 LYS H    1 1 
       12 21028 1 1  43 LYS HA   H  19.769  10.617  26.195 1.00 . A A .  43 LYS HA   1 1 
       12 21029 1 1  43 LYS HB2  H  18.842  13.009  25.721 1.00 . A A .  43 LYS HB2  1 1 
       12 21030 1 1  43 LYS HB3  H  18.394  12.357  24.158 1.00 . A A .  43 LYS HB3  1 1 
       12 21031 1 1  43 LYS HD2  H  16.055  11.741  24.138 1.00 . A A .  43 LYS HD2  1 1 
       12 21032 1 1  43 LYS HD3  H  16.962  10.243  24.067 1.00 . A A .  43 LYS HD3  1 1 
       12 21033 1 1  43 LYS HE2  H  15.313   9.101  25.138 1.00 . A A .  43 LYS HE2  1 1 
       12 21034 1 1  43 LYS HE3  H  15.275  10.262  26.450 1.00 . A A .  43 LYS HE3  1 1 
       12 21035 1 1  43 LYS HG2  H  17.680  10.613  26.467 1.00 . A A .  43 LYS HG2  1 1 
       12 21036 1 1  43 LYS HG3  H  16.853  12.158  26.446 1.00 . A A .  43 LYS HG3  1 1 
       12 21037 1 1  43 LYS HZ1  H  13.960  10.666  23.854 1.00 . A A .  43 LYS HZ1  1 1 
       12 21038 1 1  43 LYS HZ2  H  13.203  10.152  25.206 1.00 . A A .  43 LYS HZ2  1 1 
       12 21039 1 1  43 LYS HZ3  H  13.853  11.650  25.153 1.00 . A A .  43 LYS HZ3  1 1 
       12 21040 1 1  43 LYS N    N  21.051  11.897  25.212 1.00 . A A .  43 LYS N    1 1 
       12 21041 1 1  43 LYS NZ   N  13.960  10.702  24.853 1.00 . A A .  43 LYS NZ   1 1 
       12 21042 1 1  43 LYS O    O  19.229  10.319  23.061 1.00 . A A .  43 LYS O    1 1 
       12 21043 1 1  44 GLN C    C  21.339   8.417  22.154 1.00 . A A .  44 GLN C    1 1 
       12 21044 1 1  44 GLN CA   C  20.606   7.929  23.405 1.00 . A A .  44 GLN CA   1 1 
       12 21045 1 1  44 GLN CB   C  19.222   7.382  23.050 1.00 . A A .  44 GLN CB   1 1 
       12 21046 1 1  44 GLN CD   C  17.759   6.759  25.008 1.00 . A A .  44 GLN CD   1 1 
       12 21047 1 1  44 GLN CG   C  18.811   6.265  24.012 1.00 . A A .  44 GLN CG   1 1 
       12 21048 1 1  44 GLN H    H  20.988   8.834  25.242 1.00 . A A .  44 GLN H    1 1 
       12 21049 1 1  44 GLN HA   H  21.186   7.146  23.892 1.00 . A A .  44 GLN HA   1 1 
       12 21050 1 1  44 GLN HB2  H  18.488   8.187  23.087 1.00 . A A .  44 GLN HB2  1 1 
       12 21051 1 1  44 GLN HB3  H  19.227   7.002  22.028 1.00 . A A .  44 GLN HB3  1 1 
       12 21052 1 1  44 GLN HE21 H  19.260   7.306  26.251 1.00 . A A .  44 GLN HE21 1 1 
       12 21053 1 1  44 GLN HE22 H  17.661   7.621  26.837 1.00 . A A .  44 GLN HE22 1 1 
       12 21054 1 1  44 GLN HG2  H  18.415   5.421  23.448 1.00 . A A .  44 GLN HG2  1 1 
       12 21055 1 1  44 GLN HG3  H  19.687   5.905  24.552 1.00 . A A .  44 GLN HG3  1 1 
       12 21056 1 1  44 GLN N    N  20.507   9.001  24.381 1.00 . A A .  44 GLN N    1 1 
       12 21057 1 1  44 GLN NE2  N  18.269   7.271  26.124 1.00 . A A .  44 GLN NE2  1 1 
       12 21058 1 1  44 GLN O    O  20.712   8.719  21.140 1.00 . A A .  44 GLN O    1 1 
       12 21059 1 1  44 GLN OE1  O  16.564   6.679  24.777 1.00 . A A .  44 GLN OE1  1 1 
       12 21060 1 1  45 CYS C    C  23.094   8.120  19.915 1.00 . A A .  45 CYS C    1 1 
       12 21061 1 1  45 CYS CA   C  23.484   8.924  21.157 1.00 . A A .  45 CYS CA   1 1 
       12 21062 1 1  45 CYS CB   C  24.975   8.796  21.475 1.00 . A A .  45 CYS CB   1 1 
       12 21063 1 1  45 CYS H    H  23.161   8.231  23.094 1.00 . A A .  45 CYS H    1 1 
       12 21064 1 1  45 CYS HA   H  23.272   9.983  21.014 1.00 . A A .  45 CYS HA   1 1 
       12 21065 1 1  45 CYS HB2  H  25.563   9.312  20.715 1.00 . A A .  45 CYS HB2  1 1 
       12 21066 1 1  45 CYS HB3  H  25.195   9.277  22.428 1.00 . A A .  45 CYS HB3  1 1 
       12 21067 1 1  45 CYS HG   H  25.907   6.962  20.294 1.00 . A A .  45 CYS HG   1 1 
       12 21068 1 1  45 CYS N    N  22.658   8.478  22.266 1.00 . A A .  45 CYS N    1 1 
       12 21069 1 1  45 CYS O    O  22.905   6.907  19.990 1.00 . A A .  45 CYS O    1 1 
       12 21070 1 1  45 CYS SG   S  25.452   7.031  21.541 1.00 . A A .  45 CYS SG   1 1 
       12 21071 1 1  46 ARG C    C  21.480   7.201  17.761 1.00 . A A .  46 ARG C    1 1 
       12 21072 1 1  46 ARG CA   C  22.623   8.196  17.544 1.00 . A A .  46 ARG CA   1 1 
       12 21073 1 1  46 ARG CB   C  23.817   7.463  16.930 1.00 . A A .  46 ARG CB   1 1 
       12 21074 1 1  46 ARG CD   C  26.082   7.748  15.858 1.00 . A A .  46 ARG CD   1 1 
       12 21075 1 1  46 ARG CG   C  24.787   8.449  16.275 1.00 . A A .  46 ARG CG   1 1 
       12 21076 1 1  46 ARG CZ   C  27.863   8.731  17.298 1.00 . A A .  46 ARG CZ   1 1 
       12 21077 1 1  46 ARG H    H  23.142   9.815  18.747 1.00 . A A .  46 ARG H    1 1 
       12 21078 1 1  46 ARG HA   H  22.310   9.017  16.898 1.00 . A A .  46 ARG HA   1 1 
       12 21079 1 1  46 ARG HB2  H  24.336   6.895  17.702 1.00 . A A .  46 ARG HB2  1 1 
       12 21080 1 1  46 ARG HB3  H  23.467   6.745  16.188 1.00 . A A .  46 ARG HB3  1 1 
       12 21081 1 1  46 ARG HD2  H  25.866   6.731  15.533 1.00 . A A .  46 ARG HD2  1 1 
       12 21082 1 1  46 ARG HD3  H  26.529   8.266  15.010 1.00 . A A .  46 ARG HD3  1 1 
       12 21083 1 1  46 ARG HE   H  27.057   6.906  17.567 1.00 . A A .  46 ARG HE   1 1 
       12 21084 1 1  46 ARG HG2  H  24.317   8.901  15.402 1.00 . A A .  46 ARG HG2  1 1 
       12 21085 1 1  46 ARG HG3  H  25.015   9.257  16.970 1.00 . A A .  46 ARG HG3  1 1 
       12 21086 1 1  46 ARG HH11 H  27.247   9.928  15.774 1.00 . A A .  46 ARG HH11 1 1 
       12 21087 1 1  46 ARG HH12 H  28.484  10.598  16.784 1.00 . A A .  46 ARG HH12 1 1 
       12 21088 1 1  46 ARG HH21 H  28.690   7.789  18.900 1.00 . A A .  46 ARG HH21 1 1 
       12 21089 1 1  46 ARG HH22 H  29.311   9.373  18.574 1.00 . A A .  46 ARG HH22 1 1 
       12 21090 1 1  46 ARG N    N  22.986   8.828  18.800 1.00 . A A .  46 ARG N    1 1 
       12 21091 1 1  46 ARG NE   N  27.033   7.725  16.993 1.00 . A A .  46 ARG NE   1 1 
       12 21092 1 1  46 ARG NH1  N  27.865   9.847  16.556 1.00 . A A .  46 ARG NH1  1 1 
       12 21093 1 1  46 ARG NH2  N  28.691   8.622  18.346 1.00 . A A .  46 ARG NH2  1 1 
       12 21094 1 1  46 ARG O    O  21.719   6.018  17.996 1.00 . A A .  46 ARG O    1 1 
       12 21095 1 1  47 GLU C    C  17.840   7.618  17.344 1.00 . A A .  47 GLU C    1 1 
       12 21096 1 1  47 GLU CA   C  19.083   6.891  17.860 1.00 . A A .  47 GLU CA   1 1 
       12 21097 1 1  47 GLU CB   C  18.917   6.493  19.327 1.00 . A A .  47 GLU CB   1 1 
       12 21098 1 1  47 GLU CD   C  18.064   4.454  20.542 1.00 . A A .  47 GLU CD   1 1 
       12 21099 1 1  47 GLU CG   C  19.058   4.980  19.505 1.00 . A A .  47 GLU CG   1 1 
       12 21100 1 1  47 GLU H    H  20.078   8.683  17.484 1.00 . A A .  47 GLU H    1 1 
       12 21101 1 1  47 GLU HA   H  19.262   5.996  17.265 1.00 . A A .  47 GLU HA   1 1 
       12 21102 1 1  47 GLU HB2  H  19.663   7.006  19.934 1.00 . A A .  47 GLU HB2  1 1 
       12 21103 1 1  47 GLU HB3  H  17.939   6.815  19.687 1.00 . A A .  47 GLU HB3  1 1 
       12 21104 1 1  47 GLU HG2  H  18.891   4.481  18.550 1.00 . A A .  47 GLU HG2  1 1 
       12 21105 1 1  47 GLU HG3  H  20.075   4.741  19.816 1.00 . A A .  47 GLU HG3  1 1 
       12 21106 1 1  47 GLU N    N  20.263   7.719  17.675 1.00 . A A .  47 GLU N    1 1 
       12 21107 1 1  47 GLU O    O  17.574   8.754  17.734 1.00 . A A .  47 GLU O    1 1 
       12 21108 1 1  47 GLU OE1  O  16.852   4.675  20.330 1.00 . A A .  47 GLU OE1  1 1 
       12 21109 1 1  47 GLU OE2  O  18.539   3.844  21.524 1.00 . A A .  47 GLU OE2  1 1 
       12 21110 1 1  48 ARG C    C  16.251   8.439  14.747 1.00 . A A .  48 ARG C    1 1 
       12 21111 1 1  48 ARG CA   C  15.902   7.499  15.902 1.00 . A A .  48 ARG CA   1 1 
       12 21112 1 1  48 ARG CB   C  15.102   8.269  16.954 1.00 . A A .  48 ARG CB   1 1 
       12 21113 1 1  48 ARG CD   C  12.814   8.687  17.930 1.00 . A A .  48 ARG CD   1 1 
       12 21114 1 1  48 ARG CG   C  13.621   7.887  16.905 1.00 . A A .  48 ARG CG   1 1 
       12 21115 1 1  48 ARG CZ   C  13.133   7.248  19.940 1.00 . A A .  48 ARG CZ   1 1 
       12 21116 1 1  48 ARG H    H  17.334   6.009  16.163 1.00 . A A .  48 ARG H    1 1 
       12 21117 1 1  48 ARG HA   H  15.332   6.639  15.548 1.00 . A A .  48 ARG HA   1 1 
       12 21118 1 1  48 ARG HB2  H  15.502   8.060  17.946 1.00 . A A .  48 ARG HB2  1 1 
       12 21119 1 1  48 ARG HB3  H  15.210   9.341  16.786 1.00 . A A .  48 ARG HB3  1 1 
       12 21120 1 1  48 ARG HD2  H  12.892   9.753  17.715 1.00 . A A .  48 ARG HD2  1 1 
       12 21121 1 1  48 ARG HD3  H  11.759   8.424  17.860 1.00 . A A .  48 ARG HD3  1 1 
       12 21122 1 1  48 ARG HE   H  13.818   9.133  19.767 1.00 . A A .  48 ARG HE   1 1 
       12 21123 1 1  48 ARG HG2  H  13.227   8.070  15.905 1.00 . A A .  48 ARG HG2  1 1 
       12 21124 1 1  48 ARG HG3  H  13.510   6.821  17.102 1.00 . A A .  48 ARG HG3  1 1 
       12 21125 1 1  48 ARG HH11 H  12.098   6.372  18.424 1.00 . A A .  48 ARG HH11 1 1 
       12 21126 1 1  48 ARG HH12 H  12.328   5.384  19.828 1.00 . A A .  48 ARG HH12 1 1 
       12 21127 1 1  48 ARG HH21 H  14.121   7.830  21.619 1.00 . A A .  48 ARG HH21 1 1 
       12 21128 1 1  48 ARG HH22 H  13.486   6.219  21.658 1.00 . A A .  48 ARG HH22 1 1 
       12 21129 1 1  48 ARG N    N  17.111   6.933  16.475 1.00 . A A .  48 ARG N    1 1 
       12 21130 1 1  48 ARG NE   N  13.314   8.409  19.295 1.00 . A A .  48 ARG NE   1 1 
       12 21131 1 1  48 ARG NH1  N  12.463   6.250  19.347 1.00 . A A .  48 ARG NH1  1 1 
       12 21132 1 1  48 ARG NH2  N  13.621   7.085  21.177 1.00 . A A .  48 ARG NH2  1 1 
       12 21133 1 1  48 ARG O    O  15.362   8.971  14.084 1.00 . A A .  48 ARG O    1 1 
       12 21134 1 1  49 TRP C    C  19.064   8.708  12.666 1.00 . A A .  49 TRP C    1 1 
       12 21135 1 1  49 TRP CA   C  18.027   9.484  13.479 1.00 . A A .  49 TRP CA   1 1 
       12 21136 1 1  49 TRP CB   C  18.572  10.797  14.046 1.00 . A A .  49 TRP CB   1 1 
       12 21137 1 1  49 TRP CD1  C  16.266  11.907  13.715 1.00 . A A .  49 TRP CD1  1 1 
       12 21138 1 1  49 TRP CD2  C  17.683  13.160  14.869 1.00 . A A .  49 TRP CD2  1 1 
       12 21139 1 1  49 TRP CE2  C  16.500  13.864  14.764 1.00 . A A .  49 TRP CE2  1 1 
       12 21140 1 1  49 TRP CE3  C  18.792  13.690  15.550 1.00 . A A .  49 TRP CE3  1 1 
       12 21141 1 1  49 TRP CG   C  17.520  11.898  14.187 1.00 . A A .  49 TRP CG   1 1 
       12 21142 1 1  49 TRP CH2  C  17.405  15.683  16.002 1.00 . A A .  49 TRP CH2  1 1 
       12 21143 1 1  49 TRP CZ2  C  16.313  15.136  15.318 1.00 . A A .  49 TRP CZ2  1 1 
       12 21144 1 1  49 TRP CZ3  C  18.590  14.962  16.098 1.00 . A A .  49 TRP CZ3  1 1 
       12 21145 1 1  49 TRP H    H  18.265   8.181  15.087 1.00 . A A .  49 TRP H    1 1 
       12 21146 1 1  49 TRP HA   H  17.175   9.740  12.850 1.00 . A A .  49 TRP HA   1 1 
       12 21147 1 1  49 TRP HB2  H  19.013  10.603  15.024 1.00 . A A .  49 TRP HB2  1 1 
       12 21148 1 1  49 TRP HB3  H  19.374  11.154  13.400 1.00 . A A .  49 TRP HB3  1 1 
       12 21149 1 1  49 TRP HD1  H  15.819  11.092  13.145 1.00 . A A .  49 TRP HD1  1 1 
       12 21150 1 1  49 TRP HE1  H  14.585  13.337  13.779 1.00 . A A .  49 TRP HE1  1 1 
       12 21151 1 1  49 TRP HE3  H  19.737  13.154  15.646 1.00 . A A .  49 TRP HE3  1 1 
       12 21152 1 1  49 TRP HH2  H  17.327  16.671  16.457 1.00 . A A .  49 TRP HH2  1 1 
       12 21153 1 1  49 TRP HZ2  H  15.369  15.671  15.222 1.00 . A A .  49 TRP HZ2  1 1 
       12 21154 1 1  49 TRP HZ3  H  19.419  15.420  16.637 1.00 . A A .  49 TRP HZ3  1 1 
       12 21155 1 1  49 TRP N    N  17.549   8.617  14.542 1.00 . A A .  49 TRP N    1 1 
       12 21156 1 1  49 TRP NE1  N  15.611  13.077  14.041 1.00 . A A .  49 TRP NE1  1 1 
       12 21157 1 1  49 TRP O    O  18.829   8.382  11.503 1.00 . A A .  49 TRP O    1 1 
       12 21158 1 1  50 HIS C    C  20.737   6.354  12.160 1.00 . A A .  50 HIS C    1 1 
       12 21159 1 1  50 HIS CA   C  21.263   7.701  12.660 1.00 . A A .  50 HIS CA   1 1 
       12 21160 1 1  50 HIS CB   C  22.465   7.557  13.596 1.00 . A A .  50 HIS CB   1 1 
       12 21161 1 1  50 HIS CD2  C  24.537   8.760  12.549 1.00 . A A .  50 HIS CD2  1 1 
       12 21162 1 1  50 HIS CE1  C  25.642   6.982  11.914 1.00 . A A .  50 HIS CE1  1 1 
       12 21163 1 1  50 HIS CG   C  23.801   7.666  12.900 1.00 . A A .  50 HIS CG   1 1 
       12 21164 1 1  50 HIS H    H  20.372   8.701  14.256 1.00 . A A .  50 HIS H    1 1 
       12 21165 1 1  50 HIS HA   H  21.577   8.299  11.805 1.00 . A A .  50 HIS HA   1 1 
       12 21166 1 1  50 HIS HB2  H  22.406   8.324  14.368 1.00 . A A .  50 HIS HB2  1 1 
       12 21167 1 1  50 HIS HB3  H  22.408   6.592  14.100 1.00 . A A .  50 HIS HB3  1 1 
       12 21168 1 1  50 HIS HD1  H  24.248   5.606  12.599 1.00 . A A .  50 HIS HD1  1 1 
       12 21169 1 1  50 HIS HD2  H  24.258   9.799  12.728 1.00 . A A .  50 HIS HD2  1 1 
       12 21170 1 1  50 HIS HE1  H  26.420   6.350  11.485 1.00 . A A .  50 HIS HE1  1 1 
       12 21171 1 1  50 HIS N    N  20.189   8.433  13.310 1.00 . A A .  50 HIS N    1 1 
       12 21172 1 1  50 HIS ND1  N  24.523   6.560  12.485 1.00 . A A .  50 HIS ND1  1 1 
       12 21173 1 1  50 HIS NE2  N  25.648   8.345  11.955 1.00 . A A .  50 HIS NE2  1 1 
       12 21174 1 1  50 HIS O    O  20.675   6.116  10.955 1.00 . A A .  50 HIS O    1 1 
       12 21175 1 1  51 ASN C    C  18.330   4.267  12.644 1.00 . A A .  51 ASN C    1 1 
       12 21176 1 1  51 ASN CA   C  19.851   4.191  12.783 1.00 . A A .  51 ASN CA   1 1 
       12 21177 1 1  51 ASN CB   C  20.175   3.180  13.885 1.00 . A A .  51 ASN CB   1 1 
       12 21178 1 1  51 ASN CG   C  21.347   3.661  14.743 1.00 . A A .  51 ASN CG   1 1 
       12 21179 1 1  51 ASN H    H  20.424   5.709  14.090 1.00 . A A .  51 ASN H    1 1 
       12 21180 1 1  51 ASN HA   H  20.342   3.914  11.850 1.00 . A A .  51 ASN HA   1 1 
       12 21181 1 1  51 ASN HB2  H  19.298   3.029  14.514 1.00 . A A .  51 ASN HB2  1 1 
       12 21182 1 1  51 ASN HB3  H  20.418   2.216  13.439 1.00 . A A .  51 ASN HB3  1 1 
       12 21183 1 1  51 ASN HD21 H  20.125   5.062  15.544 1.00 . A A .  51 ASN HD21 1 1 
       12 21184 1 1  51 ASN HD22 H  21.750   5.067  16.144 1.00 . A A .  51 ASN HD22 1 1 
       12 21185 1 1  51 ASN N    N  20.370   5.508  13.112 1.00 . A A .  51 ASN N    1 1 
       12 21186 1 1  51 ASN ND2  N  21.049   4.681  15.543 1.00 . A A .  51 ASN ND2  1 1 
       12 21187 1 1  51 ASN O    O  17.601   3.991  13.596 1.00 . A A .  51 ASN O    1 1 
       12 21188 1 1  51 ASN OD1  O  22.449   3.141  14.683 1.00 . A A .  51 ASN OD1  1 1 
       12 21189 1 1  52 HIS C    C  16.250   4.866   9.664 1.00 . A A .  52 HIS C    1 1 
       12 21190 1 1  52 HIS CA   C  16.473   4.760  11.174 1.00 . A A .  52 HIS CA   1 1 
       12 21191 1 1  52 HIS CB   C  15.864   5.932  11.947 1.00 . A A .  52 HIS CB   1 1 
       12 21192 1 1  52 HIS CD2  C  14.351   4.711  13.693 1.00 . A A .  52 HIS CD2  1 1 
       12 21193 1 1  52 HIS CE1  C  12.452   5.673  13.188 1.00 . A A .  52 HIS CE1  1 1 
       12 21194 1 1  52 HIS CG   C  14.588   5.589  12.677 1.00 . A A .  52 HIS CG   1 1 
       12 21195 1 1  52 HIS H    H  18.494   4.867  10.681 1.00 . A A .  52 HIS H    1 1 
       12 21196 1 1  52 HIS HA   H  16.008   3.845  11.539 1.00 . A A .  52 HIS HA   1 1 
       12 21197 1 1  52 HIS HB2  H  16.595   6.299  12.667 1.00 . A A .  52 HIS HB2  1 1 
       12 21198 1 1  52 HIS HB3  H  15.665   6.748  11.252 1.00 . A A .  52 HIS HB3  1 1 
       12 21199 1 1  52 HIS HD1  H  13.214   6.871  11.675 1.00 . A A .  52 HIS HD1  1 1 
       12 21200 1 1  52 HIS HD2  H  15.095   4.074  14.172 1.00 . A A .  52 HIS HD2  1 1 
       12 21201 1 1  52 HIS HE1  H  11.394   5.936  13.200 1.00 . A A .  52 HIS HE1  1 1 
       12 21202 1 1  52 HIS N    N  17.895   4.644  11.450 1.00 . A A .  52 HIS N    1 1 
       12 21203 1 1  52 HIS ND1  N  13.372   6.180  12.380 1.00 . A A .  52 HIS ND1  1 1 
       12 21204 1 1  52 HIS NE2  N  13.061   4.763  14.001 1.00 . A A .  52 HIS NE2  1 1 
       12 21205 1 1  52 HIS O    O  15.378   4.196   9.114 1.00 . A A .  52 HIS O    1 1 
       12 21206 1 1  53 LEU C    C  16.892   4.554   6.903 1.00 . A A .  53 LEU C    1 1 
       12 21207 1 1  53 LEU CA   C  16.956   5.914   7.602 1.00 . A A .  53 LEU CA   1 1 
       12 21208 1 1  53 LEU CB   C  18.096   6.806   7.107 1.00 . A A .  53 LEU CB   1 1 
       12 21209 1 1  53 LEU CD1  C  17.798   9.043   5.982 1.00 . A A .  53 LEU CD1  1 1 
       12 21210 1 1  53 LEU CD2  C  18.903   7.127   4.739 1.00 . A A .  53 LEU CD2  1 1 
       12 21211 1 1  53 LEU CG   C  17.855   7.528   5.780 1.00 . A A .  53 LEU CG   1 1 
       12 21212 1 1  53 LEU H    H  17.762   6.253   9.493 1.00 . A A .  53 LEU H    1 1 
       12 21213 1 1  53 LEU HA   H  16.024   6.445   7.410 1.00 . A A .  53 LEU HA   1 1 
       12 21214 1 1  53 LEU HB2  H  18.304   7.554   7.872 1.00 . A A .  53 LEU HB2  1 1 
       12 21215 1 1  53 LEU HB3  H  18.993   6.195   7.008 1.00 . A A .  53 LEU HB3  1 1 
       12 21216 1 1  53 LEU HD11 H  18.731   9.385   6.432 1.00 . A A .  53 LEU HD11 1 1 
       12 21217 1 1  53 LEU HD12 H  17.659   9.534   5.019 1.00 . A A .  53 LEU HD12 1 1 
       12 21218 1 1  53 LEU HD13 H  16.965   9.291   6.640 1.00 . A A .  53 LEU HD13 1 1 
       12 21219 1 1  53 LEU HD21 H  19.820   6.824   5.245 1.00 . A A .  53 LEU HD21 1 1 
       12 21220 1 1  53 LEU HD22 H  18.525   6.297   4.144 1.00 . A A .  53 LEU HD22 1 1 
       12 21221 1 1  53 LEU HD23 H  19.112   7.976   4.088 1.00 . A A .  53 LEU HD23 1 1 
       12 21222 1 1  53 LEU HG   H  16.884   7.218   5.394 1.00 . A A .  53 LEU HG   1 1 
       12 21223 1 1  53 LEU N    N  17.055   5.712   9.037 1.00 . A A .  53 LEU N    1 1 
       12 21224 1 1  53 LEU O    O  17.868   3.805   6.905 1.00 . A A .  53 LEU O    1 1 
       12 21225 1 1  54 ASN C    C  14.188   3.063   4.888 1.00 . A A .  54 ASN C    1 1 
       12 21226 1 1  54 ASN CA   C  15.530   3.020   5.622 1.00 . A A .  54 ASN CA   1 1 
       12 21227 1 1  54 ASN CB   C  15.497   1.843   6.600 1.00 . A A .  54 ASN CB   1 1 
       12 21228 1 1  54 ASN CG   C  15.754   0.521   5.874 1.00 . A A .  54 ASN CG   1 1 
       12 21229 1 1  54 ASN H    H  14.945   4.891   6.327 1.00 . A A .  54 ASN H    1 1 
       12 21230 1 1  54 ASN HA   H  16.376   2.932   4.941 1.00 . A A .  54 ASN HA   1 1 
       12 21231 1 1  54 ASN HB2  H  16.249   1.989   7.375 1.00 . A A .  54 ASN HB2  1 1 
       12 21232 1 1  54 ASN HB3  H  14.528   1.807   7.098 1.00 . A A .  54 ASN HB3  1 1 
       12 21233 1 1  54 ASN HD21 H  17.428   0.289   6.989 1.00 . A A .  54 ASN HD21 1 1 
       12 21234 1 1  54 ASN HD22 H  17.108  -0.984   5.859 1.00 . A A .  54 ASN HD22 1 1 
       12 21235 1 1  54 ASN N    N  15.734   4.276   6.323 1.00 . A A .  54 ASN N    1 1 
       12 21236 1 1  54 ASN ND2  N  16.854  -0.110   6.274 1.00 . A A .  54 ASN ND2  1 1 
       12 21237 1 1  54 ASN O    O  13.194   2.523   5.372 1.00 . A A .  54 ASN O    1 1 
       12 21238 1 1  54 ASN OD1  O  15.003   0.101   5.009 1.00 . A A .  54 ASN OD1  1 1 
       12 21239 1 1  55 PRO C    C  12.677   2.526   2.193 1.00 . A A .  55 PRO C    1 1 
       12 21240 1 1  55 PRO CA   C  13.000   3.846   2.896 1.00 . A A .  55 PRO CA   1 1 
       12 21241 1 1  55 PRO CB   C  13.287   4.981   1.926 1.00 . A A .  55 PRO CB   1 1 
       12 21242 1 1  55 PRO CD   C  15.361   4.378   3.097 1.00 . A A .  55 PRO CD   1 1 
       12 21243 1 1  55 PRO CG   C  14.798   5.144   1.911 1.00 . A A .  55 PRO CG   1 1 
       12 21244 1 1  55 PRO HA   H  12.211   4.046   3.478 1.00 . A A .  55 PRO HA   1 1 
       12 21245 1 1  55 PRO HB2  H  12.909   4.748   0.930 1.00 . A A .  55 PRO HB2  1 1 
       12 21246 1 1  55 PRO HB3  H  12.798   5.901   2.246 1.00 . A A .  55 PRO HB3  1 1 
       12 21247 1 1  55 PRO HD2  H  16.106   3.647   2.780 1.00 . A A .  55 PRO HD2  1 1 
       12 21248 1 1  55 PRO HD3  H  15.853   5.047   3.804 1.00 . A A .  55 PRO HD3  1 1 
       12 21249 1 1  55 PRO HG2  H  15.214   4.763   0.978 1.00 . A A .  55 PRO HG2  1 1 
       12 21250 1 1  55 PRO HG3  H  15.069   6.198   1.974 1.00 . A A .  55 PRO HG3  1 1 
       12 21251 1 1  55 PRO N    N  14.203   3.726   3.702 1.00 . A A .  55 PRO N    1 1 
       12 21252 1 1  55 PRO O    O  13.112   1.463   2.631 1.00 . A A .  55 PRO O    1 1 
       12 21253 1 1  56 GLU C    C  11.882   1.659  -1.129 1.00 . A A .  56 GLU C    1 1 
       12 21254 1 1  56 GLU CA   C  11.529   1.466   0.347 1.00 . A A .  56 GLU CA   1 1 
       12 21255 1 1  56 GLU CB   C  10.039   1.165   0.519 1.00 . A A .  56 GLU CB   1 1 
       12 21256 1 1  56 GLU CD   C   9.405  -1.229   0.042 1.00 . A A .  56 GLU CD   1 1 
       12 21257 1 1  56 GLU CG   C   9.826  -0.226   1.119 1.00 . A A .  56 GLU CG   1 1 
       12 21258 1 1  56 GLU H    H  11.565   3.507   0.765 1.00 . A A .  56 GLU H    1 1 
       12 21259 1 1  56 GLU HA   H  12.110   0.643   0.762 1.00 . A A .  56 GLU HA   1 1 
       12 21260 1 1  56 GLU HB2  H   9.584   1.917   1.165 1.00 . A A .  56 GLU HB2  1 1 
       12 21261 1 1  56 GLU HB3  H   9.537   1.229  -0.447 1.00 . A A .  56 GLU HB3  1 1 
       12 21262 1 1  56 GLU HG2  H  10.745  -0.564   1.596 1.00 . A A .  56 GLU HG2  1 1 
       12 21263 1 1  56 GLU HG3  H   9.062  -0.179   1.895 1.00 . A A .  56 GLU HG3  1 1 
       12 21264 1 1  56 GLU N    N  11.915   2.638   1.115 1.00 . A A .  56 GLU N    1 1 
       12 21265 1 1  56 GLU O    O  12.572   2.612  -1.487 1.00 . A A .  56 GLU O    1 1 
       12 21266 1 1  56 GLU OE1  O   8.751  -0.782  -0.925 1.00 . A A .  56 GLU OE1  1 1 
       12 21267 1 1  56 GLU OE2  O   9.748  -2.419   0.210 1.00 . A A .  56 GLU OE2  1 1 
       12 21268 1 1  57 VAL C    C  10.646   1.743  -4.032 1.00 . A A .  57 VAL C    1 1 
       12 21269 1 1  57 VAL CA   C  11.650   0.794  -3.376 1.00 . A A .  57 VAL CA   1 1 
       12 21270 1 1  57 VAL CB   C  11.616  -0.616  -3.969 1.00 . A A .  57 VAL CB   1 1 
       12 21271 1 1  57 VAL CG1  C  11.775  -0.575  -5.491 1.00 . A A .  57 VAL CG1  1 1 
       12 21272 1 1  57 VAL CG2  C  12.684  -1.506  -3.330 1.00 . A A .  57 VAL CG2  1 1 
       12 21273 1 1  57 VAL H    H  10.834  -0.035  -1.648 1.00 . A A .  57 VAL H    1 1 
       12 21274 1 1  57 VAL HA   H  12.654   1.194  -3.515 1.00 . A A .  57 VAL HA   1 1 
       12 21275 1 1  57 VAL HB   H  10.641  -1.050  -3.746 1.00 . A A .  57 VAL HB   1 1 
       12 21276 1 1  57 VAL HG11 H  11.533   0.424  -5.854 1.00 . A A .  57 VAL HG11 1 1 
       12 21277 1 1  57 VAL HG12 H  12.803  -0.819  -5.755 1.00 . A A .  57 VAL HG12 1 1 
       12 21278 1 1  57 VAL HG13 H  11.100  -1.300  -5.946 1.00 . A A .  57 VAL HG13 1 1 
       12 21279 1 1  57 VAL HG21 H  13.134  -0.984  -2.486 1.00 . A A .  57 VAL HG21 1 1 
       12 21280 1 1  57 VAL HG22 H  12.225  -2.432  -2.983 1.00 . A A .  57 VAL HG22 1 1 
       12 21281 1 1  57 VAL HG23 H  13.453  -1.736  -4.067 1.00 . A A .  57 VAL HG23 1 1 
       12 21282 1 1  57 VAL N    N  11.394   0.737  -1.947 1.00 . A A .  57 VAL N    1 1 
       12 21283 1 1  57 VAL O    O  10.761   2.961  -3.903 1.00 . A A .  57 VAL O    1 1 
       12 21284 1 1  58 LYS C    C   9.302   3.159  -6.042 1.00 . A A .  58 LYS C    1 1 
       12 21285 1 1  58 LYS CA   C   8.659   1.927  -5.400 1.00 . A A .  58 LYS CA   1 1 
       12 21286 1 1  58 LYS CB   C   7.516   2.260  -4.439 1.00 . A A .  58 LYS CB   1 1 
       12 21287 1 1  58 LYS CD   C   5.130   3.060  -4.606 1.00 . A A .  58 LYS CD   1 1 
       12 21288 1 1  58 LYS CE   C   4.684   3.992  -5.734 1.00 . A A .  58 LYS CE   1 1 
       12 21289 1 1  58 LYS CG   C   6.157   2.043  -5.108 1.00 . A A .  58 LYS CG   1 1 
       12 21290 1 1  58 LYS H    H   9.596   0.158  -4.824 1.00 . A A .  58 LYS H    1 1 
       12 21291 1 1  58 LYS HA   H   8.244   1.303  -6.191 1.00 . A A .  58 LYS HA   1 1 
       12 21292 1 1  58 LYS HB2  H   7.591   1.637  -3.549 1.00 . A A .  58 LYS HB2  1 1 
       12 21293 1 1  58 LYS HB3  H   7.603   3.296  -4.111 1.00 . A A .  58 LYS HB3  1 1 
       12 21294 1 1  58 LYS HD2  H   4.266   2.538  -4.197 1.00 . A A .  58 LYS HD2  1 1 
       12 21295 1 1  58 LYS HD3  H   5.561   3.647  -3.794 1.00 . A A .  58 LYS HD3  1 1 
       12 21296 1 1  58 LYS HE2  H   4.941   3.553  -6.699 1.00 . A A .  58 LYS HE2  1 1 
       12 21297 1 1  58 LYS HE3  H   3.600   4.104  -5.714 1.00 . A A .  58 LYS HE3  1 1 
       12 21298 1 1  58 LYS HG2  H   6.262   2.131  -6.189 1.00 . A A .  58 LYS HG2  1 1 
       12 21299 1 1  58 LYS HG3  H   5.804   1.033  -4.903 1.00 . A A .  58 LYS HG3  1 1 
       12 21300 1 1  58 LYS HZ1  H   5.890   5.331  -4.771 1.00 . A A .  58 LYS HZ1  1 1 
       12 21301 1 1  58 LYS HZ2  H   5.904   5.492  -6.396 1.00 . A A .  58 LYS HZ2  1 1 
       12 21302 1 1  58 LYS HZ3  H   4.624   6.025  -5.534 1.00 . A A .  58 LYS HZ3  1 1 
       12 21303 1 1  58 LYS N    N   9.683   1.150  -4.723 1.00 . A A .  58 LYS N    1 1 
       12 21304 1 1  58 LYS NZ   N   5.328   5.317  -5.598 1.00 . A A .  58 LYS NZ   1 1 
       12 21305 1 1  58 LYS O    O  10.518   3.207  -6.222 1.00 . A A .  58 LYS O    1 1 
       12 21306 1 1  59 LYS C    C   9.659   5.016  -8.288 1.00 . A A .  59 LYS C    1 1 
       12 21307 1 1  59 LYS CA   C   8.926   5.353  -6.988 1.00 . A A .  59 LYS CA   1 1 
       12 21308 1 1  59 LYS CB   C   9.768   6.162  -5.999 1.00 . A A .  59 LYS CB   1 1 
       12 21309 1 1  59 LYS CD   C   8.579   8.246  -6.778 1.00 . A A .  59 LYS CD   1 1 
       12 21310 1 1  59 LYS CE   C   9.227   9.632  -6.781 1.00 . A A .  59 LYS CE   1 1 
       12 21311 1 1  59 LYS CG   C   9.033   7.432  -5.564 1.00 . A A .  59 LYS CG   1 1 
       12 21312 1 1  59 LYS H    H   7.468   4.078  -6.220 1.00 . A A .  59 LYS H    1 1 
       12 21313 1 1  59 LYS HA   H   8.049   5.953  -7.231 1.00 . A A .  59 LYS HA   1 1 
       12 21314 1 1  59 LYS HB2  H   9.996   5.552  -5.125 1.00 . A A .  59 LYS HB2  1 1 
       12 21315 1 1  59 LYS HB3  H  10.720   6.428  -6.459 1.00 . A A .  59 LYS HB3  1 1 
       12 21316 1 1  59 LYS HD2  H   8.841   7.716  -7.694 1.00 . A A .  59 LYS HD2  1 1 
       12 21317 1 1  59 LYS HD3  H   7.494   8.348  -6.767 1.00 . A A .  59 LYS HD3  1 1 
       12 21318 1 1  59 LYS HE2  H   9.692   9.825  -5.814 1.00 . A A .  59 LYS HE2  1 1 
       12 21319 1 1  59 LYS HE3  H  10.020   9.667  -7.529 1.00 . A A .  59 LYS HE3  1 1 
       12 21320 1 1  59 LYS HG2  H   8.168   7.165  -4.957 1.00 . A A .  59 LYS HG2  1 1 
       12 21321 1 1  59 LYS HG3  H   9.687   8.038  -4.939 1.00 . A A .  59 LYS HG3  1 1 
       12 21322 1 1  59 LYS HZ1  H   7.416  10.532  -6.491 1.00 . A A .  59 LYS HZ1  1 1 
       12 21323 1 1  59 LYS HZ2  H   8.608  11.577  -6.884 1.00 . A A .  59 LYS HZ2  1 1 
       12 21324 1 1  59 LYS HZ3  H   7.949  10.621  -8.032 1.00 . A A .  59 LYS HZ3  1 1 
       12 21325 1 1  59 LYS N    N   8.456   4.125  -6.370 1.00 . A A .  59 LYS N    1 1 
       12 21326 1 1  59 LYS NZ   N   8.218  10.675  -7.071 1.00 . A A .  59 LYS NZ   1 1 
       12 21327 1 1  59 LYS O    O   9.559   3.898  -8.790 1.00 . A A .  59 LYS O    1 1 
       12 21328 1 1  60 SER C    C  12.240   4.797  -9.822 1.00 . A A .  60 SER C    1 1 
       12 21329 1 1  60 SER CA   C  11.129   5.828 -10.029 1.00 . A A .  60 SER CA   1 1 
       12 21330 1 1  60 SER CB   C  11.719   7.155 -10.510 1.00 . A A .  60 SER CB   1 1 
       12 21331 1 1  60 SER H    H  10.456   6.912  -8.382 1.00 . A A .  60 SER H    1 1 
       12 21332 1 1  60 SER HA   H  10.404   5.468 -10.759 1.00 . A A .  60 SER HA   1 1 
       12 21333 1 1  60 SER HB2  H  12.130   7.027 -11.512 1.00 . A A .  60 SER HB2  1 1 
       12 21334 1 1  60 SER HB3  H  10.926   7.899 -10.583 1.00 . A A .  60 SER HB3  1 1 
       12 21335 1 1  60 SER HG   H  12.737   7.106  -8.788 1.00 . A A .  60 SER HG   1 1 
       12 21336 1 1  60 SER N    N  10.380   6.005  -8.797 1.00 . A A .  60 SER N    1 1 
       12 21337 1 1  60 SER O    O  13.410   5.156  -9.699 1.00 . A A .  60 SER O    1 1 
       12 21338 1 1  60 SER OG   O  12.739   7.633  -9.637 1.00 . A A .  60 SER OG   1 1 
       12 21339 1 1  61 SER C    C  12.057   1.105  -9.675 1.00 . A A .  61 SER C    1 1 
       12 21340 1 1  61 SER CA   C  12.782   2.450  -9.600 1.00 . A A .  61 SER CA   1 1 
       12 21341 1 1  61 SER CB   C  13.514   2.585  -8.264 1.00 . A A .  61 SER CB   1 1 
       12 21342 1 1  61 SER H    H  10.881   3.252  -9.892 1.00 . A A .  61 SER H    1 1 
       12 21343 1 1  61 SER HA   H  13.497   2.545 -10.417 1.00 . A A .  61 SER HA   1 1 
       12 21344 1 1  61 SER HB2  H  14.512   2.156  -8.352 1.00 . A A .  61 SER HB2  1 1 
       12 21345 1 1  61 SER HB3  H  13.641   3.641  -8.025 1.00 . A A .  61 SER HB3  1 1 
       12 21346 1 1  61 SER HG   H  13.366   1.951  -6.371 1.00 . A A .  61 SER HG   1 1 
       12 21347 1 1  61 SER N    N  11.835   3.536  -9.790 1.00 . A A .  61 SER N    1 1 
       12 21348 1 1  61 SER O    O  10.987   1.004 -10.274 1.00 . A A .  61 SER O    1 1 
       12 21349 1 1  61 SER OG   O  12.812   1.941  -7.204 1.00 . A A .  61 SER OG   1 1 
       12 21350 1 1  62 TRP C    C  10.762  -1.167  -8.302 1.00 . A A .  62 TRP C    1 1 
       12 21351 1 1  62 TRP CA   C  12.096  -1.231  -9.049 1.00 . A A .  62 TRP CA   1 1 
       12 21352 1 1  62 TRP CB   C  13.071  -2.242  -8.444 1.00 . A A .  62 TRP CB   1 1 
       12 21353 1 1  62 TRP CD1  C  15.545  -1.647  -8.878 1.00 . A A .  62 TRP CD1  1 1 
       12 21354 1 1  62 TRP CD2  C  14.738  -3.132 -10.310 1.00 . A A .  62 TRP CD2  1 1 
       12 21355 1 1  62 TRP CE2  C  16.056  -2.905 -10.651 1.00 . A A .  62 TRP CE2  1 1 
       12 21356 1 1  62 TRP CE3  C  13.939  -4.034 -11.036 1.00 . A A .  62 TRP CE3  1 1 
       12 21357 1 1  62 TRP CG   C  14.419  -2.315  -9.164 1.00 . A A .  62 TRP CG   1 1 
       12 21358 1 1  62 TRP CH2  C  15.915  -4.443 -12.461 1.00 . A A .  62 TRP CH2  1 1 
       12 21359 1 1  62 TRP CZ2  C  16.691  -3.540 -11.724 1.00 . A A .  62 TRP CZ2  1 1 
       12 21360 1 1  62 TRP CZ3  C  14.589  -4.661 -12.105 1.00 . A A .  62 TRP CZ3  1 1 
       12 21361 1 1  62 TRP H    H  13.539   0.194  -8.575 1.00 . A A .  62 TRP H    1 1 
       12 21362 1 1  62 TRP HA   H  11.929  -1.531 -10.084 1.00 . A A .  62 TRP HA   1 1 
       12 21363 1 1  62 TRP HB2  H  13.243  -1.985  -7.398 1.00 . A A .  62 TRP HB2  1 1 
       12 21364 1 1  62 TRP HB3  H  12.610  -3.230  -8.457 1.00 . A A .  62 TRP HB3  1 1 
       12 21365 1 1  62 TRP HD1  H  15.645  -0.937  -8.058 1.00 . A A .  62 TRP HD1  1 1 
       12 21366 1 1  62 TRP HE1  H  17.576  -1.573  -9.739 1.00 . A A .  62 TRP HE1  1 1 
       12 21367 1 1  62 TRP HE3  H  12.896  -4.231 -10.787 1.00 . A A .  62 TRP HE3  1 1 
       12 21368 1 1  62 TRP HH2  H  16.348  -4.972 -13.309 1.00 . A A .  62 TRP HH2  1 1 
       12 21369 1 1  62 TRP HZ2  H  17.734  -3.343 -11.972 1.00 . A A .  62 TRP HZ2  1 1 
       12 21370 1 1  62 TRP HZ3  H  14.015  -5.370 -12.701 1.00 . A A .  62 TRP HZ3  1 1 
       12 21371 1 1  62 TRP N    N  12.669   0.104  -9.060 1.00 . A A .  62 TRP N    1 1 
       12 21372 1 1  62 TRP NE1  N  16.562  -1.973  -9.752 1.00 . A A .  62 TRP NE1  1 1 
       12 21373 1 1  62 TRP O    O  10.389  -0.118  -7.778 1.00 . A A .  62 TRP O    1 1 
       12 21374 1 1  63 THR C    C   8.772  -3.581  -6.647 1.00 . A A .  63 THR C    1 1 
       12 21375 1 1  63 THR CA   C   8.794  -2.387  -7.604 1.00 . A A .  63 THR CA   1 1 
       12 21376 1 1  63 THR CB   C   7.702  -2.446  -8.674 1.00 . A A .  63 THR CB   1 1 
       12 21377 1 1  63 THR CG2  C   7.236  -1.056  -9.112 1.00 . A A .  63 THR CG2  1 1 
       12 21378 1 1  63 THR H    H  10.388  -3.150  -8.706 1.00 . A A .  63 THR H    1 1 
       12 21379 1 1  63 THR HA   H   8.663  -1.490  -6.999 1.00 . A A .  63 THR HA   1 1 
       12 21380 1 1  63 THR HB   H   6.860  -3.051  -8.337 1.00 . A A .  63 THR HB   1 1 
       12 21381 1 1  63 THR HG1  H   9.091  -2.340 -10.110 1.00 . A A .  63 THR HG1  1 1 
       12 21382 1 1  63 THR HG21 H   7.884  -0.299  -8.669 1.00 . A A .  63 THR HG21 1 1 
       12 21383 1 1  63 THR HG22 H   7.282  -0.983 -10.199 1.00 . A A .  63 THR HG22 1 1 
       12 21384 1 1  63 THR HG23 H   6.210  -0.895  -8.780 1.00 . A A .  63 THR HG23 1 1 
       12 21385 1 1  63 THR N    N  10.078  -2.302  -8.277 1.00 . A A .  63 THR N    1 1 
       12 21386 1 1  63 THR O    O   9.815  -4.158  -6.345 1.00 . A A .  63 THR O    1 1 
       12 21387 1 1  63 THR OG1  O   8.367  -2.967  -9.821 1.00 . A A .  63 THR OG1  1 1 
       12 21388 1 1  64 GLU C    C   7.485  -6.357  -6.037 1.00 . A A .  64 GLU C    1 1 
       12 21389 1 1  64 GLU CA   C   7.400  -5.030  -5.280 1.00 . A A .  64 GLU CA   1 1 
       12 21390 1 1  64 GLU CB   C   6.078  -4.916  -4.520 1.00 . A A .  64 GLU CB   1 1 
       12 21391 1 1  64 GLU CD   C   6.852  -4.852  -2.121 1.00 . A A .  64 GLU CD   1 1 
       12 21392 1 1  64 GLU CG   C   6.238  -4.050  -3.269 1.00 . A A .  64 GLU CG   1 1 
       12 21393 1 1  64 GLU H    H   6.728  -3.441  -6.447 1.00 . A A .  64 GLU H    1 1 
       12 21394 1 1  64 GLU HA   H   8.227  -4.954  -4.574 1.00 . A A .  64 GLU HA   1 1 
       12 21395 1 1  64 GLU HB2  H   5.316  -4.486  -5.170 1.00 . A A .  64 GLU HB2  1 1 
       12 21396 1 1  64 GLU HB3  H   5.730  -5.910  -4.236 1.00 . A A .  64 GLU HB3  1 1 
       12 21397 1 1  64 GLU HG2  H   6.869  -3.191  -3.496 1.00 . A A .  64 GLU HG2  1 1 
       12 21398 1 1  64 GLU HG3  H   5.266  -3.660  -2.966 1.00 . A A .  64 GLU HG3  1 1 
       12 21399 1 1  64 GLU N    N   7.572  -3.916  -6.197 1.00 . A A .  64 GLU N    1 1 
       12 21400 1 1  64 GLU O    O   8.515  -7.029  -6.006 1.00 . A A .  64 GLU O    1 1 
       12 21401 1 1  64 GLU OE1  O   7.989  -5.336  -2.311 1.00 . A A .  64 GLU OE1  1 1 
       12 21402 1 1  64 GLU OE2  O   6.172  -4.964  -1.078 1.00 . A A .  64 GLU OE2  1 1 
       12 21403 1 1  65 GLU C    C   7.563  -8.068  -8.351 1.00 . A A .  65 GLU C    1 1 
       12 21404 1 1  65 GLU CA   C   6.325  -7.930  -7.463 1.00 . A A .  65 GLU CA   1 1 
       12 21405 1 1  65 GLU CB   C   5.043  -7.995  -8.295 1.00 . A A .  65 GLU CB   1 1 
       12 21406 1 1  65 GLU CD   C   2.763  -9.014  -7.946 1.00 . A A .  65 GLU CD   1 1 
       12 21407 1 1  65 GLU CG   C   3.807  -8.041  -7.395 1.00 . A A .  65 GLU CG   1 1 
       12 21408 1 1  65 GLU H    H   5.555  -6.143  -6.720 1.00 . A A .  65 GLU H    1 1 
       12 21409 1 1  65 GLU HA   H   6.311  -8.729  -6.721 1.00 . A A .  65 GLU HA   1 1 
       12 21410 1 1  65 GLU HB2  H   4.987  -7.128  -8.952 1.00 . A A .  65 GLU HB2  1 1 
       12 21411 1 1  65 GLU HB3  H   5.065  -8.878  -8.934 1.00 . A A .  65 GLU HB3  1 1 
       12 21412 1 1  65 GLU HG2  H   4.096  -8.344  -6.389 1.00 . A A .  65 GLU HG2  1 1 
       12 21413 1 1  65 GLU HG3  H   3.374  -7.044  -7.315 1.00 . A A .  65 GLU HG3  1 1 
       12 21414 1 1  65 GLU N    N   6.388  -6.695  -6.699 1.00 . A A .  65 GLU N    1 1 
       12 21415 1 1  65 GLU O    O   7.973  -9.180  -8.683 1.00 . A A .  65 GLU O    1 1 
       12 21416 1 1  65 GLU OE1  O   2.017  -8.591  -8.855 1.00 . A A .  65 GLU OE1  1 1 
       12 21417 1 1  65 GLU OE2  O   2.734 -10.159  -7.445 1.00 . A A .  65 GLU OE2  1 1 
       12 21418 1 1  66 GLU C    C  10.531  -7.371  -8.765 1.00 . A A .  66 GLU C    1 1 
       12 21419 1 1  66 GLU CA   C   9.308  -6.903  -9.555 1.00 . A A .  66 GLU CA   1 1 
       12 21420 1 1  66 GLU CB   C   9.536  -5.510 -10.145 1.00 . A A .  66 GLU CB   1 1 
       12 21421 1 1  66 GLU CD   C   8.972  -4.124 -12.175 1.00 . A A .  66 GLU CD   1 1 
       12 21422 1 1  66 GLU CG   C   8.463  -5.171 -11.182 1.00 . A A .  66 GLU CG   1 1 
       12 21423 1 1  66 GLU H    H   7.785  -6.023  -8.437 1.00 . A A .  66 GLU H    1 1 
       12 21424 1 1  66 GLU HA   H   9.099  -7.603 -10.363 1.00 . A A .  66 GLU HA   1 1 
       12 21425 1 1  66 GLU HB2  H   9.524  -4.767  -9.348 1.00 . A A .  66 GLU HB2  1 1 
       12 21426 1 1  66 GLU HB3  H  10.522  -5.464 -10.608 1.00 . A A .  66 GLU HB3  1 1 
       12 21427 1 1  66 GLU HG2  H   8.172  -6.074 -11.718 1.00 . A A .  66 GLU HG2  1 1 
       12 21428 1 1  66 GLU HG3  H   7.572  -4.797 -10.679 1.00 . A A .  66 GLU HG3  1 1 
       12 21429 1 1  66 GLU N    N   8.125  -6.923  -8.711 1.00 . A A .  66 GLU N    1 1 
       12 21430 1 1  66 GLU O    O  11.362  -8.115  -9.283 1.00 . A A .  66 GLU O    1 1 
       12 21431 1 1  66 GLU OE1  O  10.178  -4.187 -12.498 1.00 . A A .  66 GLU OE1  1 1 
       12 21432 1 1  66 GLU OE2  O   8.143  -3.285 -12.590 1.00 . A A .  66 GLU OE2  1 1 
       12 21433 1 1  67 ASP C    C  11.755  -8.799  -6.500 1.00 . A A .  67 ASP C    1 1 
       12 21434 1 1  67 ASP CA   C  11.712  -7.278  -6.656 1.00 . A A .  67 ASP CA   1 1 
       12 21435 1 1  67 ASP CB   C  11.546  -6.665  -5.264 1.00 . A A .  67 ASP CB   1 1 
       12 21436 1 1  67 ASP CG   C  12.854  -6.326  -4.546 1.00 . A A .  67 ASP CG   1 1 
       12 21437 1 1  67 ASP H    H   9.924  -6.310  -7.109 1.00 . A A .  67 ASP H    1 1 
       12 21438 1 1  67 ASP HA   H  12.601  -6.883  -7.147 1.00 . A A .  67 ASP HA   1 1 
       12 21439 1 1  67 ASP HB2  H  10.952  -5.755  -5.352 1.00 . A A .  67 ASP HB2  1 1 
       12 21440 1 1  67 ASP HB3  H  10.977  -7.358  -4.643 1.00 . A A .  67 ASP HB3  1 1 
       12 21441 1 1  67 ASP N    N  10.604  -6.915  -7.523 1.00 . A A .  67 ASP N    1 1 
       12 21442 1 1  67 ASP O    O  12.801  -9.417  -6.692 1.00 . A A .  67 ASP O    1 1 
       12 21443 1 1  67 ASP OD1  O  13.595  -5.477  -5.087 1.00 . A A .  67 ASP OD1  1 1 
       12 21444 1 1  67 ASP OD2  O  13.083  -6.925  -3.473 1.00 . A A .  67 ASP OD2  1 1 
       12 21445 1 1  68 ARG C    C  10.913 -11.528  -7.249 1.00 . A A .  68 ARG C    1 1 
       12 21446 1 1  68 ARG CA   C  10.499 -10.797  -5.970 1.00 . A A .  68 ARG CA   1 1 
       12 21447 1 1  68 ARG CB   C   9.071 -11.201  -5.599 1.00 . A A .  68 ARG CB   1 1 
       12 21448 1 1  68 ARG CD   C   8.038 -11.764  -3.368 1.00 . A A .  68 ARG CD   1 1 
       12 21449 1 1  68 ARG CG   C   8.693 -10.670  -4.214 1.00 . A A .  68 ARG CG   1 1 
       12 21450 1 1  68 ARG CZ   C   8.802 -13.784  -2.125 1.00 . A A .  68 ARG CZ   1 1 
       12 21451 1 1  68 ARG H    H   9.759  -8.850  -5.999 1.00 . A A .  68 ARG H    1 1 
       12 21452 1 1  68 ARG HA   H  11.181 -11.025  -5.151 1.00 . A A .  68 ARG HA   1 1 
       12 21453 1 1  68 ARG HB2  H   8.375 -10.813  -6.343 1.00 . A A .  68 ARG HB2  1 1 
       12 21454 1 1  68 ARG HB3  H   8.981 -12.287  -5.613 1.00 . A A .  68 ARG HB3  1 1 
       12 21455 1 1  68 ARG HD2  H   7.540 -11.319  -2.507 1.00 . A A .  68 ARG HD2  1 1 
       12 21456 1 1  68 ARG HD3  H   7.273 -12.276  -3.951 1.00 . A A .  68 ARG HD3  1 1 
       12 21457 1 1  68 ARG HE   H  10.004 -12.595  -3.217 1.00 . A A .  68 ARG HE   1 1 
       12 21458 1 1  68 ARG HG2  H   9.584 -10.298  -3.708 1.00 . A A .  68 ARG HG2  1 1 
       12 21459 1 1  68 ARG HG3  H   8.010  -9.827  -4.318 1.00 . A A .  68 ARG HG3  1 1 
       12 21460 1 1  68 ARG HH11 H   6.813 -13.390  -1.965 1.00 . A A .  68 ARG HH11 1 1 
       12 21461 1 1  68 ARG HH12 H   7.359 -14.792  -1.106 1.00 . A A .  68 ARG HH12 1 1 
       12 21462 1 1  68 ARG HH21 H  10.725 -14.444  -2.083 1.00 . A A .  68 ARG HH21 1 1 
       12 21463 1 1  68 ARG HH22 H   9.599 -15.395  -1.174 1.00 . A A .  68 ARG HH22 1 1 
       12 21464 1 1  68 ARG N    N  10.606  -9.360  -6.153 1.00 . A A .  68 ARG N    1 1 
       12 21465 1 1  68 ARG NE   N   9.061 -12.733  -2.915 1.00 . A A .  68 ARG NE   1 1 
       12 21466 1 1  68 ARG NH1  N   7.552 -14.008  -1.696 1.00 . A A .  68 ARG NH1  1 1 
       12 21467 1 1  68 ARG NH2  N   9.792 -14.611  -1.763 1.00 . A A .  68 ARG NH2  1 1 
       12 21468 1 1  68 ARG O    O  11.909 -12.248  -7.262 1.00 . A A .  68 ARG O    1 1 
       12 21469 1 1  69 ILE C    C  11.910 -12.076  -9.764 1.00 . A A .  69 ILE C    1 1 
       12 21470 1 1  69 ILE CA   C  10.397 -11.945  -9.575 1.00 . A A .  69 ILE CA   1 1 
       12 21471 1 1  69 ILE CB   C   9.700 -11.185 -10.704 1.00 . A A .  69 ILE CB   1 1 
       12 21472 1 1  69 ILE CD1  C   7.484 -10.217 -11.421 1.00 . A A .  69 ILE CD1  1 1 
       12 21473 1 1  69 ILE CG1  C   8.178 -11.287 -10.577 1.00 . A A .  69 ILE CG1  1 1 
       12 21474 1 1  69 ILE CG2  C  10.194 -11.659 -12.072 1.00 . A A .  69 ILE CG2  1 1 
       12 21475 1 1  69 ILE H    H   9.317 -10.728  -8.275 1.00 . A A .  69 ILE H    1 1 
       12 21476 1 1  69 ILE HA   H   9.965 -12.946  -9.546 1.00 . A A .  69 ILE HA   1 1 
       12 21477 1 1  69 ILE HB   H   9.959 -10.130 -10.617 1.00 . A A .  69 ILE HB   1 1 
       12 21478 1 1  69 ILE HD11 H   7.892  -9.237 -11.174 1.00 . A A .  69 ILE HD11 1 1 
       12 21479 1 1  69 ILE HD12 H   7.651 -10.423 -12.479 1.00 . A A .  69 ILE HD12 1 1 
       12 21480 1 1  69 ILE HD13 H   6.414 -10.228 -11.213 1.00 . A A .  69 ILE HD13 1 1 
       12 21481 1 1  69 ILE HG12 H   7.849 -12.277 -10.895 1.00 . A A .  69 ILE HG12 1 1 
       12 21482 1 1  69 ILE HG13 H   7.889 -11.176  -9.532 1.00 . A A .  69 ILE HG13 1 1 
       12 21483 1 1  69 ILE HG21 H  11.283 -11.685 -12.076 1.00 . A A .  69 ILE HG21 1 1 
       12 21484 1 1  69 ILE HG22 H   9.806 -12.658 -12.272 1.00 . A A .  69 ILE HG22 1 1 
       12 21485 1 1  69 ILE HG23 H   9.844 -10.973 -12.843 1.00 . A A .  69 ILE HG23 1 1 
       12 21486 1 1  69 ILE N    N  10.125 -11.316  -8.294 1.00 . A A .  69 ILE N    1 1 
       12 21487 1 1  69 ILE O    O  12.389 -13.076 -10.295 1.00 . A A .  69 ILE O    1 1 
       12 21488 1 1  70 ILE C    C  14.657 -12.105  -8.507 1.00 . A A .  70 ILE C    1 1 
       12 21489 1 1  70 ILE CA   C  14.069 -11.037  -9.431 1.00 . A A .  70 ILE CA   1 1 
       12 21490 1 1  70 ILE CB   C  14.614  -9.631  -9.173 1.00 . A A .  70 ILE CB   1 1 
       12 21491 1 1  70 ILE CD1  C  14.712  -8.021 -11.111 1.00 . A A .  70 ILE CD1  1 1 
       12 21492 1 1  70 ILE CG1  C  13.845  -8.587  -9.985 1.00 . A A .  70 ILE CG1  1 1 
       12 21493 1 1  70 ILE CG2  C  16.119  -9.569  -9.438 1.00 . A A .  70 ILE CG2  1 1 
       12 21494 1 1  70 ILE H    H  12.223 -10.240  -8.887 1.00 . A A .  70 ILE H    1 1 
       12 21495 1 1  70 ILE HA   H  14.318 -11.295 -10.461 1.00 . A A .  70 ILE HA   1 1 
       12 21496 1 1  70 ILE HB   H  14.463  -9.395  -8.119 1.00 . A A .  70 ILE HB   1 1 
       12 21497 1 1  70 ILE HD11 H  15.186  -8.841 -11.651 1.00 . A A .  70 ILE HD11 1 1 
       12 21498 1 1  70 ILE HD12 H  14.088  -7.448 -11.797 1.00 . A A .  70 ILE HD12 1 1 
       12 21499 1 1  70 ILE HD13 H  15.479  -7.373 -10.689 1.00 . A A .  70 ILE HD13 1 1 
       12 21500 1 1  70 ILE HG12 H  12.946  -9.037 -10.404 1.00 . A A .  70 ILE HG12 1 1 
       12 21501 1 1  70 ILE HG13 H  13.521  -7.778  -9.330 1.00 . A A .  70 ILE HG13 1 1 
       12 21502 1 1  70 ILE HG21 H  16.331  -9.980 -10.425 1.00 . A A .  70 ILE HG21 1 1 
       12 21503 1 1  70 ILE HG22 H  16.453  -8.533  -9.396 1.00 . A A .  70 ILE HG22 1 1 
       12 21504 1 1  70 ILE HG23 H  16.646 -10.152  -8.682 1.00 . A A .  70 ILE HG23 1 1 
       12 21505 1 1  70 ILE N    N  12.620 -11.050  -9.318 1.00 . A A .  70 ILE N    1 1 
       12 21506 1 1  70 ILE O    O  15.253 -13.075  -8.974 1.00 . A A .  70 ILE O    1 1 
       12 21507 1 1  71 PHE C    C  14.520 -14.250  -6.525 1.00 . A A .  71 PHE C    1 1 
       12 21508 1 1  71 PHE CA   C  14.976 -12.822  -6.220 1.00 . A A .  71 PHE CA   1 1 
       12 21509 1 1  71 PHE CB   C  14.399 -12.393  -4.870 1.00 . A A .  71 PHE CB   1 1 
       12 21510 1 1  71 PHE CD1  C  15.698 -13.536  -3.059 1.00 . A A .  71 PHE CD1  1 1 
       12 21511 1 1  71 PHE CD2  C  13.511 -14.293  -3.500 1.00 . A A .  71 PHE CD2  1 1 
       12 21512 1 1  71 PHE CE1  C  15.830 -14.513  -2.038 1.00 . A A .  71 PHE CE1  1 1 
       12 21513 1 1  71 PHE CE2  C  13.643 -15.270  -2.479 1.00 . A A .  71 PHE CE2  1 1 
       12 21514 1 1  71 PHE CG   C  14.541 -13.446  -3.769 1.00 . A A .  71 PHE CG   1 1 
       12 21515 1 1  71 PHE CZ   C  14.800 -15.360  -1.769 1.00 . A A .  71 PHE CZ   1 1 
       12 21516 1 1  71 PHE H    H  13.986 -11.099  -6.842 1.00 . A A .  71 PHE H    1 1 
       12 21517 1 1  71 PHE HA   H  16.065 -12.775  -6.256 1.00 . A A .  71 PHE HA   1 1 
       12 21518 1 1  71 PHE HB2  H  14.895 -11.477  -4.548 1.00 . A A .  71 PHE HB2  1 1 
       12 21519 1 1  71 PHE HB3  H  13.343 -12.156  -4.996 1.00 . A A .  71 PHE HB3  1 1 
       12 21520 1 1  71 PHE HD1  H  16.523 -12.857  -3.274 1.00 . A A .  71 PHE HD1  1 1 
       12 21521 1 1  71 PHE HD2  H  12.584 -14.221  -4.069 1.00 . A A .  71 PHE HD2  1 1 
       12 21522 1 1  71 PHE HE1  H  16.757 -14.585  -1.469 1.00 . A A .  71 PHE HE1  1 1 
       12 21523 1 1  71 PHE HE2  H  12.818 -15.949  -2.264 1.00 . A A .  71 PHE HE2  1 1 
       12 21524 1 1  71 PHE HZ   H  14.901 -16.110  -0.985 1.00 . A A .  71 PHE HZ   1 1 
       12 21525 1 1  71 PHE N    N  14.471 -11.890  -7.213 1.00 . A A .  71 PHE N    1 1 
       12 21526 1 1  71 PHE O    O  15.340 -15.163  -6.611 1.00 . A A .  71 PHE O    1 1 
       12 21527 1 1  72 GLU C    C  13.307 -16.310  -8.209 1.00 . A A .  72 GLU C    1 1 
       12 21528 1 1  72 GLU CA   C  12.638 -15.701  -6.976 1.00 . A A .  72 GLU CA   1 1 
       12 21529 1 1  72 GLU CB   C  11.123 -15.600  -7.167 1.00 . A A .  72 GLU CB   1 1 
       12 21530 1 1  72 GLU CD   C   9.261 -15.152  -8.808 1.00 . A A .  72 GLU CD   1 1 
       12 21531 1 1  72 GLU CG   C  10.776 -15.243  -8.614 1.00 . A A .  72 GLU CG   1 1 
       12 21532 1 1  72 GLU H    H  12.552 -13.652  -6.610 1.00 . A A .  72 GLU H    1 1 
       12 21533 1 1  72 GLU HA   H  12.847 -16.315  -6.100 1.00 . A A .  72 GLU HA   1 1 
       12 21534 1 1  72 GLU HB2  H  10.656 -16.548  -6.901 1.00 . A A .  72 GLU HB2  1 1 
       12 21535 1 1  72 GLU HB3  H  10.717 -14.844  -6.495 1.00 . A A .  72 GLU HB3  1 1 
       12 21536 1 1  72 GLU HG2  H  11.238 -14.292  -8.879 1.00 . A A .  72 GLU HG2  1 1 
       12 21537 1 1  72 GLU HG3  H  11.187 -15.996  -9.287 1.00 . A A .  72 GLU HG3  1 1 
       12 21538 1 1  72 GLU N    N  13.213 -14.399  -6.682 1.00 . A A .  72 GLU N    1 1 
       12 21539 1 1  72 GLU O    O  13.693 -17.478  -8.197 1.00 . A A .  72 GLU O    1 1 
       12 21540 1 1  72 GLU OE1  O   8.635 -14.391  -8.039 1.00 . A A .  72 GLU OE1  1 1 
       12 21541 1 1  72 GLU OE2  O   8.763 -15.845  -9.721 1.00 . A A .  72 GLU OE2  1 1 
       12 21542 1 1  73 ALA C    C  15.493 -16.334 -10.211 1.00 . A A .  73 ALA C    1 1 
       12 21543 1 1  73 ALA CA   C  14.041 -15.935 -10.483 1.00 . A A .  73 ALA CA   1 1 
       12 21544 1 1  73 ALA CB   C  13.928 -14.830 -11.535 1.00 . A A .  73 ALA CB   1 1 
       12 21545 1 1  73 ALA H    H  13.109 -14.543  -9.246 1.00 . A A .  73 ALA H    1 1 
       12 21546 1 1  73 ALA HA   H  13.492 -16.810 -10.832 1.00 . A A .  73 ALA HA   1 1 
       12 21547 1 1  73 ALA HB1  H  14.265 -13.886 -11.107 1.00 . A A .  73 ALA HB1  1 1 
       12 21548 1 1  73 ALA HB2  H  14.548 -15.082 -12.395 1.00 . A A .  73 ALA HB2  1 1 
       12 21549 1 1  73 ALA HB3  H  12.889 -14.734 -11.851 1.00 . A A .  73 ALA HB3  1 1 
       12 21550 1 1  73 ALA N    N  13.425 -15.492  -9.244 1.00 . A A .  73 ALA N    1 1 
       12 21551 1 1  73 ALA O    O  15.979 -17.327 -10.751 1.00 . A A .  73 ALA O    1 1 
       12 21552 1 1  74 HIS C    C  17.627 -17.110  -8.242 1.00 . A A .  74 HIS C    1 1 
       12 21553 1 1  74 HIS CA   C  17.531 -15.799  -9.024 1.00 . A A .  74 HIS CA   1 1 
       12 21554 1 1  74 HIS CB   C  18.130 -14.612  -8.266 1.00 . A A .  74 HIS CB   1 1 
       12 21555 1 1  74 HIS CD2  C  20.331 -13.894  -9.480 1.00 . A A .  74 HIS CD2  1 1 
       12 21556 1 1  74 HIS CE1  C  21.758 -14.603  -7.981 1.00 . A A .  74 HIS CE1  1 1 
       12 21557 1 1  74 HIS CG   C  19.619 -14.450  -8.458 1.00 . A A .  74 HIS CG   1 1 
       12 21558 1 1  74 HIS H    H  15.741 -14.735  -8.939 1.00 . A A .  74 HIS H    1 1 
       12 21559 1 1  74 HIS HA   H  18.076 -15.904  -9.962 1.00 . A A .  74 HIS HA   1 1 
       12 21560 1 1  74 HIS HB2  H  17.631 -13.698  -8.590 1.00 . A A .  74 HIS HB2  1 1 
       12 21561 1 1  74 HIS HB3  H  17.921 -14.730  -7.203 1.00 . A A .  74 HIS HB3  1 1 
       12 21562 1 1  74 HIS HD1  H  20.337 -15.342  -6.663 1.00 . A A .  74 HIS HD1  1 1 
       12 21563 1 1  74 HIS HD2  H  19.910 -13.450 -10.382 1.00 . A A .  74 HIS HD2  1 1 
       12 21564 1 1  74 HIS HE1  H  22.699 -14.823  -7.476 1.00 . A A .  74 HIS HE1  1 1 
       12 21565 1 1  74 HIS N    N  16.144 -15.541  -9.374 1.00 . A A .  74 HIS N    1 1 
       12 21566 1 1  74 HIS ND1  N  20.546 -14.888  -7.528 1.00 . A A .  74 HIS ND1  1 1 
       12 21567 1 1  74 HIS NE2  N  21.623 -13.987  -9.190 1.00 . A A .  74 HIS NE2  1 1 
       12 21568 1 1  74 HIS O    O  18.717 -17.650  -8.060 1.00 . A A .  74 HIS O    1 1 
       12 21569 1 1  75 LYS C    C  15.895 -19.945  -7.946 1.00 . A A .  75 LYS C    1 1 
       12 21570 1 1  75 LYS CA   C  16.411 -18.823  -7.042 1.00 . A A .  75 LYS CA   1 1 
       12 21571 1 1  75 LYS CB   C  15.588 -18.632  -5.768 1.00 . A A .  75 LYS CB   1 1 
       12 21572 1 1  75 LYS CD   C  13.308 -18.934  -4.732 1.00 . A A .  75 LYS CD   1 1 
       12 21573 1 1  75 LYS CE   C  12.106 -19.875  -4.637 1.00 . A A .  75 LYS CE   1 1 
       12 21574 1 1  75 LYS CG   C  14.240 -19.348  -5.873 1.00 . A A .  75 LYS CG   1 1 
       12 21575 1 1  75 LYS H    H  15.589 -17.140  -7.953 1.00 . A A .  75 LYS H    1 1 
       12 21576 1 1  75 LYS HA   H  17.428 -19.068  -6.735 1.00 . A A .  75 LYS HA   1 1 
       12 21577 1 1  75 LYS HB2  H  16.141 -19.016  -4.911 1.00 . A A .  75 LYS HB2  1 1 
       12 21578 1 1  75 LYS HB3  H  15.426 -17.568  -5.591 1.00 . A A .  75 LYS HB3  1 1 
       12 21579 1 1  75 LYS HD2  H  13.856 -18.941  -3.790 1.00 . A A .  75 LYS HD2  1 1 
       12 21580 1 1  75 LYS HD3  H  12.963 -17.912  -4.892 1.00 . A A .  75 LYS HD3  1 1 
       12 21581 1 1  75 LYS HE2  H  11.228 -19.321  -4.304 1.00 . A A .  75 LYS HE2  1 1 
       12 21582 1 1  75 LYS HE3  H  11.874 -20.279  -5.622 1.00 . A A .  75 LYS HE3  1 1 
       12 21583 1 1  75 LYS HG2  H  13.774 -19.114  -6.831 1.00 . A A .  75 LYS HG2  1 1 
       12 21584 1 1  75 LYS HG3  H  14.394 -20.426  -5.849 1.00 . A A .  75 LYS HG3  1 1 
       12 21585 1 1  75 LYS HZ1  H  13.279 -21.382  -3.908 1.00 . A A .  75 LYS HZ1  1 1 
       12 21586 1 1  75 LYS HZ2  H  12.396 -20.629  -2.759 1.00 . A A .  75 LYS HZ2  1 1 
       12 21587 1 1  75 LYS HZ3  H  11.678 -21.682  -3.781 1.00 . A A .  75 LYS HZ3  1 1 
       12 21588 1 1  75 LYS N    N  16.471 -17.585  -7.800 1.00 . A A .  75 LYS N    1 1 
       12 21589 1 1  75 LYS NZ   N  12.388 -20.982  -3.695 1.00 . A A .  75 LYS NZ   1 1 
       12 21590 1 1  75 LYS O    O  15.638 -21.054  -7.480 1.00 . A A .  75 LYS O    1 1 
       12 21591 1 1  76 VAL C    C  16.359 -20.820 -11.251 1.00 . A A .  76 VAL C    1 1 
       12 21592 1 1  76 VAL CA   C  15.276 -20.583 -10.195 1.00 . A A .  76 VAL CA   1 1 
       12 21593 1 1  76 VAL CB   C  13.952 -20.106 -10.794 1.00 . A A .  76 VAL CB   1 1 
       12 21594 1 1  76 VAL CG1  C  13.241 -21.246 -11.528 1.00 . A A .  76 VAL CG1  1 1 
       12 21595 1 1  76 VAL CG2  C  13.050 -19.500  -9.718 1.00 . A A .  76 VAL CG2  1 1 
       12 21596 1 1  76 VAL H    H  15.969 -18.713  -9.594 1.00 . A A .  76 VAL H    1 1 
       12 21597 1 1  76 VAL HA   H  15.091 -21.518  -9.667 1.00 . A A .  76 VAL HA   1 1 
       12 21598 1 1  76 VAL HB   H  14.175 -19.327 -11.523 1.00 . A A .  76 VAL HB   1 1 
       12 21599 1 1  76 VAL HG11 H  13.196 -22.122 -10.881 1.00 . A A .  76 VAL HG11 1 1 
       12 21600 1 1  76 VAL HG12 H  12.229 -20.934 -11.789 1.00 . A A .  76 VAL HG12 1 1 
       12 21601 1 1  76 VAL HG13 H  13.790 -21.492 -12.436 1.00 . A A .  76 VAL HG13 1 1 
       12 21602 1 1  76 VAL HG21 H  13.541 -19.576  -8.748 1.00 . A A .  76 VAL HG21 1 1 
       12 21603 1 1  76 VAL HG22 H  12.862 -18.451  -9.949 1.00 . A A .  76 VAL HG22 1 1 
       12 21604 1 1  76 VAL HG23 H  12.104 -20.041  -9.690 1.00 . A A .  76 VAL HG23 1 1 
       12 21605 1 1  76 VAL N    N  15.758 -19.617  -9.222 1.00 . A A .  76 VAL N    1 1 
       12 21606 1 1  76 VAL O    O  16.666 -21.964 -11.583 1.00 . A A .  76 VAL O    1 1 
       12 21607 1 1  77 LEU C    C  19.301 -19.488 -12.114 1.00 . A A .  77 LEU C    1 1 
       12 21608 1 1  77 LEU CA   C  17.948 -19.795 -12.758 1.00 . A A .  77 LEU CA   1 1 
       12 21609 1 1  77 LEU CB   C  17.611 -18.888 -13.943 1.00 . A A .  77 LEU CB   1 1 
       12 21610 1 1  77 LEU CD1  C  15.765 -17.169 -13.941 1.00 . A A .  77 LEU CD1  1 1 
       12 21611 1 1  77 LEU CD2  C  15.716 -19.093 -15.595 1.00 . A A .  77 LEU CD2  1 1 
       12 21612 1 1  77 LEU CG   C  16.122 -18.636 -14.192 1.00 . A A .  77 LEU CG   1 1 
       12 21613 1 1  77 LEU H    H  16.651 -18.795 -11.472 1.00 . A A .  77 LEU H    1 1 
       12 21614 1 1  77 LEU HA   H  17.968 -20.819 -13.132 1.00 . A A .  77 LEU HA   1 1 
       12 21615 1 1  77 LEU HB2  H  18.101 -17.927 -13.790 1.00 . A A .  77 LEU HB2  1 1 
       12 21616 1 1  77 LEU HB3  H  18.040 -19.325 -14.844 1.00 . A A .  77 LEU HB3  1 1 
       12 21617 1 1  77 LEU HD11 H  16.391 -16.531 -14.565 1.00 . A A .  77 LEU HD11 1 1 
       12 21618 1 1  77 LEU HD12 H  14.716 -17.003 -14.188 1.00 . A A .  77 LEU HD12 1 1 
       12 21619 1 1  77 LEU HD13 H  15.933 -16.929 -12.891 1.00 . A A .  77 LEU HD13 1 1 
       12 21620 1 1  77 LEU HD21 H  16.376 -18.634 -16.331 1.00 . A A .  77 LEU HD21 1 1 
       12 21621 1 1  77 LEU HD22 H  15.796 -20.178 -15.661 1.00 . A A .  77 LEU HD22 1 1 
       12 21622 1 1  77 LEU HD23 H  14.687 -18.791 -15.791 1.00 . A A .  77 LEU HD23 1 1 
       12 21623 1 1  77 LEU HG   H  15.551 -19.233 -13.481 1.00 . A A .  77 LEU HG   1 1 
       12 21624 1 1  77 LEU N    N  16.907 -19.721 -11.748 1.00 . A A .  77 LEU N    1 1 
       12 21625 1 1  77 LEU O    O  20.094 -20.394 -11.863 1.00 . A A .  77 LEU O    1 1 
       12 21626 1 1  78 GLY C    C  21.023 -16.284 -11.534 1.00 . A A .  78 GLY C    1 1 
       12 21627 1 1  78 GLY CA   C  20.767 -17.767 -11.254 1.00 . A A .  78 GLY CA   1 1 
       12 21628 1 1  78 GLY H    H  18.874 -17.474 -12.071 1.00 . A A .  78 GLY H    1 1 
       12 21629 1 1  78 GLY HA2  H  20.727 -17.935 -10.178 1.00 . A A .  78 GLY HA2  1 1 
       12 21630 1 1  78 GLY HA3  H  21.595 -18.361 -11.639 1.00 . A A .  78 GLY HA3  1 1 
       12 21631 1 1  78 GLY N    N  19.524 -18.205 -11.864 1.00 . A A .  78 GLY N    1 1 
       12 21632 1 1  78 GLY O    O  20.156 -15.445 -11.294 1.00 . A A .  78 GLY O    1 1 
       12 21633 1 1  79 ASN C    C  22.208 -14.329 -13.801 1.00 . A A .  79 ASN C    1 1 
       12 21634 1 1  79 ASN CA   C  22.596 -14.641 -12.354 1.00 . A A .  79 ASN CA   1 1 
       12 21635 1 1  79 ASN CB   C  24.107 -14.444 -12.217 1.00 . A A .  79 ASN CB   1 1 
       12 21636 1 1  79 ASN CG   C  24.812 -15.776 -11.948 1.00 . A A .  79 ASN CG   1 1 
       12 21637 1 1  79 ASN H    H  22.915 -16.696 -12.231 1.00 . A A .  79 ASN H    1 1 
       12 21638 1 1  79 ASN HA   H  22.060 -14.021 -11.636 1.00 . A A .  79 ASN HA   1 1 
       12 21639 1 1  79 ASN HB2  H  24.504 -13.997 -13.128 1.00 . A A .  79 ASN HB2  1 1 
       12 21640 1 1  79 ASN HB3  H  24.315 -13.748 -11.404 1.00 . A A .  79 ASN HB3  1 1 
       12 21641 1 1  79 ASN HD21 H  25.597 -14.967 -10.266 1.00 . A A .  79 ASN HD21 1 1 
       12 21642 1 1  79 ASN HD22 H  26.044 -16.611 -10.577 1.00 . A A .  79 ASN HD22 1 1 
       12 21643 1 1  79 ASN N    N  22.216 -16.008 -12.038 1.00 . A A .  79 ASN N    1 1 
       12 21644 1 1  79 ASN ND2  N  25.545 -15.786 -10.839 1.00 . A A .  79 ASN ND2  1 1 
       12 21645 1 1  79 ASN O    O  22.774 -13.428 -14.418 1.00 . A A .  79 ASN O    1 1 
       12 21646 1 1  79 ASN OD1  O  24.697 -16.731 -12.698 1.00 . A A .  79 ASN OD1  1 1 
       12 21647 1 1  80 ARG C    C  19.976 -13.610 -15.777 1.00 . A A .  80 ARG C    1 1 
       12 21648 1 1  80 ARG CA   C  20.776 -14.909 -15.662 1.00 . A A .  80 ARG CA   1 1 
       12 21649 1 1  80 ARG CB   C  19.899 -16.081 -16.104 1.00 . A A .  80 ARG CB   1 1 
       12 21650 1 1  80 ARG CD   C  20.975 -18.360 -16.194 1.00 . A A .  80 ARG CD   1 1 
       12 21651 1 1  80 ARG CG   C  20.693 -17.068 -16.962 1.00 . A A .  80 ARG CG   1 1 
       12 21652 1 1  80 ARG CZ   C  21.215 -20.750 -16.857 1.00 . A A .  80 ARG CZ   1 1 
       12 21653 1 1  80 ARG H    H  20.792 -15.823 -13.790 1.00 . A A .  80 ARG H    1 1 
       12 21654 1 1  80 ARG HA   H  21.682 -14.866 -16.266 1.00 . A A .  80 ARG HA   1 1 
       12 21655 1 1  80 ARG HB2  H  19.502 -16.594 -15.228 1.00 . A A .  80 ARG HB2  1 1 
       12 21656 1 1  80 ARG HB3  H  19.044 -15.708 -16.669 1.00 . A A .  80 ARG HB3  1 1 
       12 21657 1 1  80 ARG HD2  H  22.015 -18.380 -15.867 1.00 . A A .  80 ARG HD2  1 1 
       12 21658 1 1  80 ARG HD3  H  20.358 -18.401 -15.296 1.00 . A A .  80 ARG HD3  1 1 
       12 21659 1 1  80 ARG HE   H  20.075 -19.406 -17.829 1.00 . A A .  80 ARG HE   1 1 
       12 21660 1 1  80 ARG HG2  H  20.136 -17.295 -17.871 1.00 . A A .  80 ARG HG2  1 1 
       12 21661 1 1  80 ARG HG3  H  21.634 -16.611 -17.271 1.00 . A A .  80 ARG HG3  1 1 
       12 21662 1 1  80 ARG HH11 H  22.282 -20.215 -15.210 1.00 . A A .  80 ARG HH11 1 1 
       12 21663 1 1  80 ARG HH12 H  22.438 -21.874 -15.683 1.00 . A A .  80 ARG HH12 1 1 
       12 21664 1 1  80 ARG HH21 H  20.281 -21.595 -18.454 1.00 . A A .  80 ARG HH21 1 1 
       12 21665 1 1  80 ARG HH22 H  21.293 -22.664 -17.541 1.00 . A A .  80 ARG HH22 1 1 
       12 21666 1 1  80 ARG N    N  21.246 -15.092 -14.299 1.00 . A A .  80 ARG N    1 1 
       12 21667 1 1  80 ARG NE   N  20.693 -19.532 -17.053 1.00 . A A .  80 ARG NE   1 1 
       12 21668 1 1  80 ARG NH1  N  22.049 -20.964 -15.830 1.00 . A A .  80 ARG NH1  1 1 
       12 21669 1 1  80 ARG NH2  N  20.904 -21.755 -17.687 1.00 . A A .  80 ARG NH2  1 1 
       12 21670 1 1  80 ARG O    O  18.816 -13.626 -16.185 1.00 . A A .  80 ARG O    1 1 
       12 21671 1 1  81 TRP C    C  19.409 -11.030 -16.869 1.00 . A A .  81 TRP C    1 1 
       12 21672 1 1  81 TRP CA   C  19.991 -11.211 -15.466 1.00 . A A .  81 TRP CA   1 1 
       12 21673 1 1  81 TRP CB   C  20.974 -10.105 -15.079 1.00 . A A .  81 TRP CB   1 1 
       12 21674 1 1  81 TRP CD1  C  23.266 -10.613 -14.008 1.00 . A A .  81 TRP CD1  1 1 
       12 21675 1 1  81 TRP CD2  C  21.577 -10.802 -12.588 1.00 . A A .  81 TRP CD2  1 1 
       12 21676 1 1  81 TRP CE2  C  22.733 -11.098 -11.895 1.00 . A A .  81 TRP CE2  1 1 
       12 21677 1 1  81 TRP CE3  C  20.319 -10.833 -11.960 1.00 . A A .  81 TRP CE3  1 1 
       12 21678 1 1  81 TRP CG   C  21.933 -10.491 -13.951 1.00 . A A .  81 TRP CG   1 1 
       12 21679 1 1  81 TRP CH2  C  21.505 -11.482  -9.893 1.00 . A A .  81 TRP CH2  1 1 
       12 21680 1 1  81 TRP CZ2  C  22.747 -11.445 -10.539 1.00 . A A .  81 TRP CZ2  1 1 
       12 21681 1 1  81 TRP CZ3  C  20.350 -11.182 -10.605 1.00 . A A .  81 TRP CZ3  1 1 
       12 21682 1 1  81 TRP H    H  21.571 -12.512 -15.078 1.00 . A A .  81 TRP H    1 1 
       12 21683 1 1  81 TRP HA   H  19.191 -11.198 -14.726 1.00 . A A .  81 TRP HA   1 1 
       12 21684 1 1  81 TRP HB2  H  21.555  -9.825 -15.957 1.00 . A A .  81 TRP HB2  1 1 
       12 21685 1 1  81 TRP HB3  H  20.410  -9.222 -14.776 1.00 . A A .  81 TRP HB3  1 1 
       12 21686 1 1  81 TRP HD1  H  23.860 -10.445 -14.907 1.00 . A A .  81 TRP HD1  1 1 
       12 21687 1 1  81 TRP HE1  H  24.847 -11.145 -12.561 1.00 . A A .  81 TRP HE1  1 1 
       12 21688 1 1  81 TRP HE3  H  19.392 -10.604 -12.485 1.00 . A A .  81 TRP HE3  1 1 
       12 21689 1 1  81 TRP HH2  H  21.445 -11.746  -8.837 1.00 . A A .  81 TRP HH2  1 1 
       12 21690 1 1  81 TRP HZ2  H  23.674 -11.675 -10.014 1.00 . A A .  81 TRP HZ2  1 1 
       12 21691 1 1  81 TRP HZ3  H  19.401 -11.221 -10.070 1.00 . A A .  81 TRP HZ3  1 1 
       12 21692 1 1  81 TRP N    N  20.628 -12.516 -15.409 1.00 . A A .  81 TRP N    1 1 
       12 21693 1 1  81 TRP NE1  N  23.793 -10.979 -12.786 1.00 . A A .  81 TRP NE1  1 1 
       12 21694 1 1  81 TRP O    O  18.358 -10.412 -17.034 1.00 . A A .  81 TRP O    1 1 
       12 21695 1 1  82 ALA C    C  18.314 -12.148 -19.376 1.00 . A A .  82 ALA C    1 1 
       12 21696 1 1  82 ALA CA   C  19.685 -11.485 -19.229 1.00 . A A .  82 ALA CA   1 1 
       12 21697 1 1  82 ALA CB   C  20.740 -12.119 -20.138 1.00 . A A .  82 ALA CB   1 1 
       12 21698 1 1  82 ALA H    H  20.972 -12.080 -17.702 1.00 . A A .  82 ALA H    1 1 
       12 21699 1 1  82 ALA HA   H  19.597 -10.428 -19.478 1.00 . A A .  82 ALA HA   1 1 
       12 21700 1 1  82 ALA HB1  H  20.969 -13.124 -19.782 1.00 . A A .  82 ALA HB1  1 1 
       12 21701 1 1  82 ALA HB2  H  20.356 -12.173 -21.157 1.00 . A A .  82 ALA HB2  1 1 
       12 21702 1 1  82 ALA HB3  H  21.645 -11.513 -20.122 1.00 . A A .  82 ALA HB3  1 1 
       12 21703 1 1  82 ALA N    N  20.118 -11.579 -17.845 1.00 . A A .  82 ALA N    1 1 
       12 21704 1 1  82 ALA O    O  17.565 -11.835 -20.300 1.00 . A A .  82 ALA O    1 1 
       12 21705 1 1  83 GLU C    C  15.812 -13.179 -17.415 1.00 . A A .  83 GLU C    1 1 
       12 21706 1 1  83 GLU CA   C  16.760 -13.762 -18.465 1.00 . A A .  83 GLU CA   1 1 
       12 21707 1 1  83 GLU CB   C  16.968 -15.262 -18.243 1.00 . A A .  83 GLU CB   1 1 
       12 21708 1 1  83 GLU CD   C  15.182 -15.889 -16.578 1.00 . A A .  83 GLU CD   1 1 
       12 21709 1 1  83 GLU CG   C  16.677 -15.647 -16.791 1.00 . A A .  83 GLU CG   1 1 
       12 21710 1 1  83 GLU H    H  18.642 -13.301 -17.702 1.00 . A A .  83 GLU H    1 1 
       12 21711 1 1  83 GLU HA   H  16.350 -13.602 -19.463 1.00 . A A .  83 GLU HA   1 1 
       12 21712 1 1  83 GLU HB2  H  16.317 -15.826 -18.911 1.00 . A A .  83 GLU HB2  1 1 
       12 21713 1 1  83 GLU HB3  H  17.994 -15.531 -18.496 1.00 . A A .  83 GLU HB3  1 1 
       12 21714 1 1  83 GLU HG2  H  17.236 -16.546 -16.531 1.00 . A A .  83 GLU HG2  1 1 
       12 21715 1 1  83 GLU HG3  H  17.020 -14.854 -16.126 1.00 . A A .  83 GLU HG3  1 1 
       12 21716 1 1  83 GLU N    N  18.027 -13.052 -18.450 1.00 . A A .  83 GLU N    1 1 
       12 21717 1 1  83 GLU O    O  14.595 -13.204 -17.589 1.00 . A A .  83 GLU O    1 1 
       12 21718 1 1  83 GLU OE1  O  14.674 -16.864 -17.173 1.00 . A A .  83 GLU OE1  1 1 
       12 21719 1 1  83 GLU OE2  O  14.580 -15.094 -15.824 1.00 . A A .  83 GLU OE2  1 1 
       12 21720 1 1  84 ILE C    C  14.769 -10.945 -15.826 1.00 . A A .  84 ILE C    1 1 
       12 21721 1 1  84 ILE CA   C  15.631 -12.079 -15.269 1.00 . A A .  84 ILE CA   1 1 
       12 21722 1 1  84 ILE CB   C  16.549 -11.647 -14.122 1.00 . A A .  84 ILE CB   1 1 
       12 21723 1 1  84 ILE CD1  C  16.461 -13.631 -12.567 1.00 . A A .  84 ILE CD1  1 1 
       12 21724 1 1  84 ILE CG1  C  17.320 -12.842 -13.558 1.00 . A A .  84 ILE CG1  1 1 
       12 21725 1 1  84 ILE CG2  C  15.761 -10.909 -13.038 1.00 . A A .  84 ILE CG2  1 1 
       12 21726 1 1  84 ILE H    H  17.398 -12.651 -16.213 1.00 . A A .  84 ILE H    1 1 
       12 21727 1 1  84 ILE HA   H  14.972 -12.855 -14.879 1.00 . A A .  84 ILE HA   1 1 
       12 21728 1 1  84 ILE HB   H  17.284 -10.948 -14.519 1.00 . A A .  84 ILE HB   1 1 
       12 21729 1 1  84 ILE HD11 H  15.438 -13.256 -12.595 1.00 . A A .  84 ILE HD11 1 1 
       12 21730 1 1  84 ILE HD12 H  16.469 -14.686 -12.839 1.00 . A A .  84 ILE HD12 1 1 
       12 21731 1 1  84 ILE HD13 H  16.864 -13.511 -11.561 1.00 . A A .  84 ILE HD13 1 1 
       12 21732 1 1  84 ILE HG12 H  17.633 -13.495 -14.373 1.00 . A A .  84 ILE HG12 1 1 
       12 21733 1 1  84 ILE HG13 H  18.226 -12.494 -13.062 1.00 . A A .  84 ILE HG13 1 1 
       12 21734 1 1  84 ILE HG21 H  14.736 -11.279 -13.018 1.00 . A A .  84 ILE HG21 1 1 
       12 21735 1 1  84 ILE HG22 H  16.228 -11.082 -12.068 1.00 . A A .  84 ILE HG22 1 1 
       12 21736 1 1  84 ILE HG23 H  15.758  -9.841 -13.255 1.00 . A A .  84 ILE HG23 1 1 
       12 21737 1 1  84 ILE N    N  16.407 -12.667 -16.347 1.00 . A A .  84 ILE N    1 1 
       12 21738 1 1  84 ILE O    O  13.572 -10.878 -15.553 1.00 . A A .  84 ILE O    1 1 
       12 21739 1 1  85 ALA C    C  13.695  -9.468 -18.211 1.00 . A A .  85 ALA C    1 1 
       12 21740 1 1  85 ALA CA   C  14.718  -8.952 -17.197 1.00 . A A .  85 ALA CA   1 1 
       12 21741 1 1  85 ALA CB   C  15.738  -8.003 -17.829 1.00 . A A .  85 ALA CB   1 1 
       12 21742 1 1  85 ALA H    H  16.386 -10.142 -16.816 1.00 . A A .  85 ALA H    1 1 
       12 21743 1 1  85 ALA HA   H  14.194  -8.424 -16.400 1.00 . A A .  85 ALA HA   1 1 
       12 21744 1 1  85 ALA HB1  H  16.710  -8.495 -17.880 1.00 . A A .  85 ALA HB1  1 1 
       12 21745 1 1  85 ALA HB2  H  15.413  -7.738 -18.835 1.00 . A A .  85 ALA HB2  1 1 
       12 21746 1 1  85 ALA HB3  H  15.819  -7.101 -17.223 1.00 . A A .  85 ALA HB3  1 1 
       12 21747 1 1  85 ALA N    N  15.412 -10.080 -16.598 1.00 . A A .  85 ALA N    1 1 
       12 21748 1 1  85 ALA O    O  12.585  -8.945 -18.299 1.00 . A A .  85 ALA O    1 1 
       12 21749 1 1  86 LYS C    C  11.842 -11.283 -19.362 1.00 . A A .  86 LYS C    1 1 
       12 21750 1 1  86 LYS CA   C  13.237 -11.080 -19.955 1.00 . A A .  86 LYS CA   1 1 
       12 21751 1 1  86 LYS CB   C  13.860 -12.361 -20.513 1.00 . A A .  86 LYS CB   1 1 
       12 21752 1 1  86 LYS CD   C  14.267 -12.831 -22.957 1.00 . A A .  86 LYS CD   1 1 
       12 21753 1 1  86 LYS CE   C  14.834 -12.219 -24.240 1.00 . A A .  86 LYS CE   1 1 
       12 21754 1 1  86 LYS CG   C  14.744 -12.059 -21.725 1.00 . A A .  86 LYS CG   1 1 
       12 21755 1 1  86 LYS H    H  15.009 -10.908 -18.872 1.00 . A A .  86 LYS H    1 1 
       12 21756 1 1  86 LYS HA   H  13.163 -10.372 -20.780 1.00 . A A .  86 LYS HA   1 1 
       12 21757 1 1  86 LYS HB2  H  14.453 -12.849 -19.739 1.00 . A A .  86 LYS HB2  1 1 
       12 21758 1 1  86 LYS HB3  H  13.073 -13.059 -20.797 1.00 . A A .  86 LYS HB3  1 1 
       12 21759 1 1  86 LYS HD2  H  14.576 -13.873 -22.879 1.00 . A A .  86 LYS HD2  1 1 
       12 21760 1 1  86 LYS HD3  H  13.178 -12.823 -22.996 1.00 . A A .  86 LYS HD3  1 1 
       12 21761 1 1  86 LYS HE2  H  14.019 -11.942 -24.908 1.00 . A A .  86 LYS HE2  1 1 
       12 21762 1 1  86 LYS HE3  H  15.378 -11.305 -24.004 1.00 . A A .  86 LYS HE3  1 1 
       12 21763 1 1  86 LYS HG2  H  14.728 -10.989 -21.933 1.00 . A A .  86 LYS HG2  1 1 
       12 21764 1 1  86 LYS HG3  H  15.777 -12.325 -21.502 1.00 . A A .  86 LYS HG3  1 1 
       12 21765 1 1  86 LYS HZ1  H  15.980 -13.911 -24.282 1.00 . A A .  86 LYS HZ1  1 1 
       12 21766 1 1  86 LYS HZ2  H  15.269 -13.569 -25.711 1.00 . A A .  86 LYS HZ2  1 1 
       12 21767 1 1  86 LYS HZ3  H  16.563 -12.704 -25.216 1.00 . A A .  86 LYS HZ3  1 1 
       12 21768 1 1  86 LYS N    N  14.105 -10.488 -18.950 1.00 . A A .  86 LYS N    1 1 
       12 21769 1 1  86 LYS NZ   N  15.734 -13.179 -24.917 1.00 . A A .  86 LYS NZ   1 1 
       12 21770 1 1  86 LYS O    O  10.846 -11.250 -20.083 1.00 . A A .  86 LYS O    1 1 
       12 21771 1 1  87 LEU C    C   9.820 -10.359 -17.231 1.00 . A A .  87 LEU C    1 1 
       12 21772 1 1  87 LEU CA   C  10.557 -11.695 -17.354 1.00 . A A .  87 LEU CA   1 1 
       12 21773 1 1  87 LEU CB   C  10.797 -12.391 -16.013 1.00 . A A .  87 LEU CB   1 1 
       12 21774 1 1  87 LEU CD1  C  11.976 -14.490 -15.264 1.00 . A A .  87 LEU CD1  1 1 
       12 21775 1 1  87 LEU CD2  C   9.453 -14.469 -15.529 1.00 . A A .  87 LEU CD2  1 1 
       12 21776 1 1  87 LEU CG   C  10.787 -13.920 -16.040 1.00 . A A .  87 LEU CG   1 1 
       12 21777 1 1  87 LEU H    H  12.628 -11.512 -17.473 1.00 . A A .  87 LEU H    1 1 
       12 21778 1 1  87 LEU HA   H   9.952 -12.368 -17.963 1.00 . A A .  87 LEU HA   1 1 
       12 21779 1 1  87 LEU HB2  H  11.760 -12.060 -15.623 1.00 . A A .  87 LEU HB2  1 1 
       12 21780 1 1  87 LEU HB3  H  10.035 -12.054 -15.310 1.00 . A A .  87 LEU HB3  1 1 
       12 21781 1 1  87 LEU HD11 H  12.843 -13.845 -15.403 1.00 . A A .  87 LEU HD11 1 1 
       12 21782 1 1  87 LEU HD12 H  11.727 -14.542 -14.204 1.00 . A A .  87 LEU HD12 1 1 
       12 21783 1 1  87 LEU HD13 H  12.204 -15.491 -15.632 1.00 . A A .  87 LEU HD13 1 1 
       12 21784 1 1  87 LEU HD21 H   9.114 -13.871 -14.683 1.00 . A A .  87 LEU HD21 1 1 
       12 21785 1 1  87 LEU HD22 H   8.711 -14.422 -16.327 1.00 . A A .  87 LEU HD22 1 1 
       12 21786 1 1  87 LEU HD23 H   9.582 -15.504 -15.214 1.00 . A A .  87 LEU HD23 1 1 
       12 21787 1 1  87 LEU HG   H  10.893 -14.245 -17.075 1.00 . A A .  87 LEU HG   1 1 
       12 21788 1 1  87 LEU N    N  11.814 -11.487 -18.053 1.00 . A A .  87 LEU N    1 1 
       12 21789 1 1  87 LEU O    O   8.613 -10.289 -17.458 1.00 . A A .  87 LEU O    1 1 
       12 21790 1 1  88 LEU C    C  10.225  -7.209 -18.003 1.00 . A A .  88 LEU C    1 1 
       12 21791 1 1  88 LEU CA   C  10.011  -8.005 -16.714 1.00 . A A .  88 LEU CA   1 1 
       12 21792 1 1  88 LEU CB   C  10.582  -7.323 -15.469 1.00 . A A .  88 LEU CB   1 1 
       12 21793 1 1  88 LEU CD1  C   8.966  -8.502 -13.934 1.00 . A A .  88 LEU CD1  1 1 
       12 21794 1 1  88 LEU CD2  C  11.375  -9.282 -14.094 1.00 . A A .  88 LEU CD2  1 1 
       12 21795 1 1  88 LEU CG   C  10.422  -8.087 -14.153 1.00 . A A .  88 LEU CG   1 1 
       12 21796 1 1  88 LEU H    H  11.558  -9.400 -16.687 1.00 . A A .  88 LEU H    1 1 
       12 21797 1 1  88 LEU HA   H   8.940  -8.122 -16.554 1.00 . A A .  88 LEU HA   1 1 
       12 21798 1 1  88 LEU HB2  H  11.644  -7.140 -15.633 1.00 . A A .  88 LEU HB2  1 1 
       12 21799 1 1  88 LEU HB3  H  10.104  -6.349 -15.361 1.00 . A A .  88 LEU HB3  1 1 
       12 21800 1 1  88 LEU HD11 H   8.306  -7.691 -14.241 1.00 . A A .  88 LEU HD11 1 1 
       12 21801 1 1  88 LEU HD12 H   8.749  -9.391 -14.527 1.00 . A A .  88 LEU HD12 1 1 
       12 21802 1 1  88 LEU HD13 H   8.806  -8.722 -12.878 1.00 . A A .  88 LEU HD13 1 1 
       12 21803 1 1  88 LEU HD21 H  12.331  -9.008 -14.540 1.00 . A A .  88 LEU HD21 1 1 
       12 21804 1 1  88 LEU HD22 H  11.529  -9.573 -13.055 1.00 . A A .  88 LEU HD22 1 1 
       12 21805 1 1  88 LEU HD23 H  10.943 -10.118 -14.645 1.00 . A A .  88 LEU HD23 1 1 
       12 21806 1 1  88 LEU HG   H  10.693  -7.419 -13.335 1.00 . A A .  88 LEU HG   1 1 
       12 21807 1 1  88 LEU N    N  10.577  -9.334 -16.871 1.00 . A A .  88 LEU N    1 1 
       12 21808 1 1  88 LEU O    O  11.358  -6.890 -18.359 1.00 . A A .  88 LEU O    1 1 
       12 21809 1 1  89 PRO C    C   9.419  -4.671 -19.661 1.00 . A A .  89 PRO C    1 1 
       12 21810 1 1  89 PRO CA   C   9.141  -6.152 -19.928 1.00 . A A .  89 PRO CA   1 1 
       12 21811 1 1  89 PRO CB   C   7.794  -6.393 -20.590 1.00 . A A .  89 PRO CB   1 1 
       12 21812 1 1  89 PRO CD   C   7.730  -7.265 -18.294 1.00 . A A .  89 PRO CD   1 1 
       12 21813 1 1  89 PRO CG   C   6.870  -6.885 -19.489 1.00 . A A .  89 PRO CG   1 1 
       12 21814 1 1  89 PRO HA   H   9.897  -6.474 -20.497 1.00 . A A .  89 PRO HA   1 1 
       12 21815 1 1  89 PRO HB2  H   7.411  -5.477 -21.041 1.00 . A A .  89 PRO HB2  1 1 
       12 21816 1 1  89 PRO HB3  H   7.878  -7.130 -21.389 1.00 . A A .  89 PRO HB3  1 1 
       12 21817 1 1  89 PRO HD2  H   7.420  -6.730 -17.397 1.00 . A A .  89 PRO HD2  1 1 
       12 21818 1 1  89 PRO HD3  H   7.651  -8.330 -18.073 1.00 . A A .  89 PRO HD3  1 1 
       12 21819 1 1  89 PRO HG2  H   6.156  -6.109 -19.214 1.00 . A A .  89 PRO HG2  1 1 
       12 21820 1 1  89 PRO HG3  H   6.291  -7.743 -19.831 1.00 . A A .  89 PRO HG3  1 1 
       12 21821 1 1  89 PRO N    N   9.089  -6.904 -18.686 1.00 . A A .  89 PRO N    1 1 
       12 21822 1 1  89 PRO O    O   8.491  -3.880 -19.502 1.00 . A A .  89 PRO O    1 1 
       12 21823 1 1  90 GLY C    C  12.565  -2.911 -18.893 1.00 . A A .  90 GLY C    1 1 
       12 21824 1 1  90 GLY CA   C  11.114  -2.969 -19.375 1.00 . A A .  90 GLY CA   1 1 
       12 21825 1 1  90 GLY H    H  11.451  -4.991 -19.750 1.00 . A A .  90 GLY H    1 1 
       12 21826 1 1  90 GLY HA2  H  11.007  -2.385 -20.289 1.00 . A A .  90 GLY HA2  1 1 
       12 21827 1 1  90 GLY HA3  H  10.461  -2.517 -18.629 1.00 . A A .  90 GLY HA3  1 1 
       12 21828 1 1  90 GLY N    N  10.702  -4.341 -19.620 1.00 . A A .  90 GLY N    1 1 
       12 21829 1 1  90 GLY O    O  13.379  -2.178 -19.452 1.00 . A A .  90 GLY O    1 1 
       12 21830 1 1  91 ARG C    C  15.047  -4.744 -18.064 1.00 . A A .  91 ARG C    1 1 
       12 21831 1 1  91 ARG CA   C  14.183  -3.740 -17.298 1.00 . A A .  91 ARG CA   1 1 
       12 21832 1 1  91 ARG CB   C  14.145  -4.132 -15.820 1.00 . A A .  91 ARG CB   1 1 
       12 21833 1 1  91 ARG CD   C  14.670  -1.855 -14.873 1.00 . A A .  91 ARG CD   1 1 
       12 21834 1 1  91 ARG CG   C  13.633  -2.977 -14.958 1.00 . A A .  91 ARG CG   1 1 
       12 21835 1 1  91 ARG CZ   C  13.314   0.159 -14.308 1.00 . A A .  91 ARG CZ   1 1 
       12 21836 1 1  91 ARG H    H  12.176  -4.287 -17.412 1.00 . A A .  91 ARG H    1 1 
       12 21837 1 1  91 ARG HA   H  14.568  -2.726 -17.410 1.00 . A A .  91 ARG HA   1 1 
       12 21838 1 1  91 ARG HB2  H  13.502  -5.002 -15.687 1.00 . A A .  91 ARG HB2  1 1 
       12 21839 1 1  91 ARG HB3  H  15.144  -4.421 -15.491 1.00 . A A .  91 ARG HB3  1 1 
       12 21840 1 1  91 ARG HD2  H  15.620  -2.253 -14.515 1.00 . A A .  91 ARG HD2  1 1 
       12 21841 1 1  91 ARG HD3  H  14.851  -1.440 -15.864 1.00 . A A .  91 ARG HD3  1 1 
       12 21842 1 1  91 ARG HE   H  14.546  -0.783 -13.025 1.00 . A A .  91 ARG HE   1 1 
       12 21843 1 1  91 ARG HG2  H  12.706  -2.588 -15.379 1.00 . A A .  91 ARG HG2  1 1 
       12 21844 1 1  91 ARG HG3  H  13.401  -3.340 -13.957 1.00 . A A .  91 ARG HG3  1 1 
       12 21845 1 1  91 ARG HH11 H  13.095  -0.504 -16.218 1.00 . A A .  91 ARG HH11 1 1 
       12 21846 1 1  91 ARG HH12 H  12.159   0.895 -15.811 1.00 . A A .  91 ARG HH12 1 1 
       12 21847 1 1  91 ARG HH21 H  13.311   1.063 -12.487 1.00 . A A .  91 ARG HH21 1 1 
       12 21848 1 1  91 ARG HH22 H  12.283   1.792 -13.674 1.00 . A A .  91 ARG HH22 1 1 
       12 21849 1 1  91 ARG N    N  12.845  -3.693 -17.861 1.00 . A A .  91 ARG N    1 1 
       12 21850 1 1  91 ARG NE   N  14.192  -0.792 -13.960 1.00 . A A .  91 ARG NE   1 1 
       12 21851 1 1  91 ARG NH1  N  12.814   0.185 -15.551 1.00 . A A .  91 ARG NH1  1 1 
       12 21852 1 1  91 ARG NH2  N  12.938   1.083 -13.414 1.00 . A A .  91 ARG NH2  1 1 
       12 21853 1 1  91 ARG O    O  14.532  -5.709 -18.626 1.00 . A A .  91 ARG O    1 1 
       12 21854 1 1  92 THR C    C  18.156  -6.101 -17.738 1.00 . A A .  92 THR C    1 1 
       12 21855 1 1  92 THR CA   C  17.286  -5.352 -18.748 1.00 . A A .  92 THR CA   1 1 
       12 21856 1 1  92 THR CB   C  18.091  -4.496 -19.727 1.00 . A A .  92 THR CB   1 1 
       12 21857 1 1  92 THR CG2  C  17.202  -3.759 -20.731 1.00 . A A .  92 THR CG2  1 1 
       12 21858 1 1  92 THR H    H  16.757  -3.695 -17.601 1.00 . A A .  92 THR H    1 1 
       12 21859 1 1  92 THR HA   H  16.719  -6.101 -19.301 1.00 . A A .  92 THR HA   1 1 
       12 21860 1 1  92 THR HB   H  18.843  -5.095 -20.241 1.00 . A A .  92 THR HB   1 1 
       12 21861 1 1  92 THR HG1  H  17.952  -2.739 -18.780 1.00 . A A .  92 THR HG1  1 1 
       12 21862 1 1  92 THR HG21 H  16.448  -3.183 -20.193 1.00 . A A .  92 THR HG21 1 1 
       12 21863 1 1  92 THR HG22 H  17.813  -3.086 -21.332 1.00 . A A .  92 THR HG22 1 1 
       12 21864 1 1  92 THR HG23 H  16.710  -4.483 -21.381 1.00 . A A .  92 THR HG23 1 1 
       12 21865 1 1  92 THR N    N  16.346  -4.482 -18.061 1.00 . A A .  92 THR N    1 1 
       12 21866 1 1  92 THR O    O  17.822  -6.169 -16.556 1.00 . A A .  92 THR O    1 1 
       12 21867 1 1  92 THR OG1  O  18.634  -3.457 -18.916 1.00 . A A .  92 THR OG1  1 1 
       12 21868 1 1  93 ASP C    C  20.967  -6.408 -16.527 1.00 . A A .  93 ASP C    1 1 
       12 21869 1 1  93 ASP CA   C  20.175  -7.387 -17.396 1.00 . A A .  93 ASP CA   1 1 
       12 21870 1 1  93 ASP CB   C  21.173  -8.185 -18.237 1.00 . A A .  93 ASP CB   1 1 
       12 21871 1 1  93 ASP CG   C  21.629  -7.497 -19.525 1.00 . A A .  93 ASP CG   1 1 
       12 21872 1 1  93 ASP H    H  19.519  -6.585 -19.202 1.00 . A A .  93 ASP H    1 1 
       12 21873 1 1  93 ASP HA   H  19.548  -8.055 -16.805 1.00 . A A .  93 ASP HA   1 1 
       12 21874 1 1  93 ASP HB2  H  22.050  -8.400 -17.627 1.00 . A A .  93 ASP HB2  1 1 
       12 21875 1 1  93 ASP HB3  H  20.723  -9.144 -18.496 1.00 . A A .  93 ASP HB3  1 1 
       12 21876 1 1  93 ASP N    N  19.255  -6.645 -18.240 1.00 . A A .  93 ASP N    1 1 
       12 21877 1 1  93 ASP O    O  20.842  -6.417 -15.303 1.00 . A A .  93 ASP O    1 1 
       12 21878 1 1  93 ASP OD1  O  20.752  -7.260 -20.384 1.00 . A A .  93 ASP OD1  1 1 
       12 21879 1 1  93 ASP OD2  O  22.845  -7.222 -19.622 1.00 . A A .  93 ASP OD2  1 1 
       12 21880 1 1  94 ASN C    C  21.745  -3.955 -15.388 1.00 . A A .  94 ASN C    1 1 
       12 21881 1 1  94 ASN CA   C  22.576  -4.602 -16.499 1.00 . A A .  94 ASN CA   1 1 
       12 21882 1 1  94 ASN CB   C  23.036  -3.496 -17.450 1.00 . A A .  94 ASN CB   1 1 
       12 21883 1 1  94 ASN CG   C  22.064  -3.339 -18.621 1.00 . A A .  94 ASN CG   1 1 
       12 21884 1 1  94 ASN H    H  21.859  -5.585 -18.190 1.00 . A A .  94 ASN H    1 1 
       12 21885 1 1  94 ASN HA   H  23.429  -5.157 -16.111 1.00 . A A .  94 ASN HA   1 1 
       12 21886 1 1  94 ASN HB2  H  23.113  -2.553 -16.908 1.00 . A A .  94 ASN HB2  1 1 
       12 21887 1 1  94 ASN HB3  H  24.032  -3.728 -17.828 1.00 . A A .  94 ASN HB3  1 1 
       12 21888 1 1  94 ASN HD21 H  23.528  -3.984 -19.862 1.00 . A A .  94 ASN HD21 1 1 
       12 21889 1 1  94 ASN HD22 H  22.023  -3.599 -20.628 1.00 . A A .  94 ASN HD22 1 1 
       12 21890 1 1  94 ASN N    N  21.764  -5.586 -17.194 1.00 . A A .  94 ASN N    1 1 
       12 21891 1 1  94 ASN ND2  N  22.581  -3.668 -19.801 1.00 . A A .  94 ASN ND2  1 1 
       12 21892 1 1  94 ASN O    O  22.286  -3.544 -14.363 1.00 . A A .  94 ASN O    1 1 
       12 21893 1 1  94 ASN OD1  O  20.920  -2.946 -18.463 1.00 . A A .  94 ASN OD1  1 1 
       12 21894 1 1  95 ALA C    C  19.432  -4.208 -13.442 1.00 . A A .  95 ALA C    1 1 
       12 21895 1 1  95 ALA CA   C  19.534  -3.294 -14.664 1.00 . A A .  95 ALA CA   1 1 
       12 21896 1 1  95 ALA CB   C  18.175  -3.051 -15.325 1.00 . A A .  95 ALA CB   1 1 
       12 21897 1 1  95 ALA H    H  20.012  -4.221 -16.467 1.00 . A A .  95 ALA H    1 1 
       12 21898 1 1  95 ALA HA   H  19.952  -2.336 -14.357 1.00 . A A .  95 ALA HA   1 1 
       12 21899 1 1  95 ALA HB1  H  18.167  -3.503 -16.317 1.00 . A A .  95 ALA HB1  1 1 
       12 21900 1 1  95 ALA HB2  H  17.390  -3.498 -14.715 1.00 . A A .  95 ALA HB2  1 1 
       12 21901 1 1  95 ALA HB3  H  18.001  -1.979 -15.413 1.00 . A A .  95 ALA HB3  1 1 
       12 21902 1 1  95 ALA N    N  20.444  -3.884 -15.631 1.00 . A A .  95 ALA N    1 1 
       12 21903 1 1  95 ALA O    O  19.843  -3.832 -12.345 1.00 . A A .  95 ALA O    1 1 
       12 21904 1 1  96 VAL C    C  20.087  -6.655 -11.975 1.00 . A A .  96 VAL C    1 1 
       12 21905 1 1  96 VAL CA   C  18.722  -6.363 -12.602 1.00 . A A .  96 VAL CA   1 1 
       12 21906 1 1  96 VAL CB   C  18.028  -7.618 -13.135 1.00 . A A .  96 VAL CB   1 1 
       12 21907 1 1  96 VAL CG1  C  17.889  -8.675 -12.038 1.00 . A A .  96 VAL CG1  1 1 
       12 21908 1 1  96 VAL CG2  C  16.666  -7.275 -13.742 1.00 . A A .  96 VAL CG2  1 1 
       12 21909 1 1  96 VAL H    H  18.551  -5.690 -14.566 1.00 . A A .  96 VAL H    1 1 
       12 21910 1 1  96 VAL HA   H  18.077  -5.915 -11.846 1.00 . A A .  96 VAL HA   1 1 
       12 21911 1 1  96 VAL HB   H  18.651  -8.035 -13.925 1.00 . A A .  96 VAL HB   1 1 
       12 21912 1 1  96 VAL HG11 H  18.824  -8.747 -11.482 1.00 . A A .  96 VAL HG11 1 1 
       12 21913 1 1  96 VAL HG12 H  17.084  -8.391 -11.359 1.00 . A A .  96 VAL HG12 1 1 
       12 21914 1 1  96 VAL HG13 H  17.659  -9.640 -12.490 1.00 . A A .  96 VAL HG13 1 1 
       12 21915 1 1  96 VAL HG21 H  16.790  -6.503 -14.501 1.00 . A A .  96 VAL HG21 1 1 
       12 21916 1 1  96 VAL HG22 H  16.236  -8.167 -14.198 1.00 . A A .  96 VAL HG22 1 1 
       12 21917 1 1  96 VAL HG23 H  16.000  -6.911 -12.959 1.00 . A A .  96 VAL HG23 1 1 
       12 21918 1 1  96 VAL N    N  18.883  -5.392 -13.671 1.00 . A A .  96 VAL N    1 1 
       12 21919 1 1  96 VAL O    O  20.284  -6.437 -10.781 1.00 . A A .  96 VAL O    1 1 
       12 21920 1 1  97 LYS C    C  22.775  -6.438 -11.311 1.00 . A A .  97 LYS C    1 1 
       12 21921 1 1  97 LYS CA   C  22.333  -7.468 -12.351 1.00 . A A .  97 LYS CA   1 1 
       12 21922 1 1  97 LYS CB   C  23.289  -7.592 -13.539 1.00 . A A .  97 LYS CB   1 1 
       12 21923 1 1  97 LYS CD   C  25.616  -8.238 -14.268 1.00 . A A .  97 LYS CD   1 1 
       12 21924 1 1  97 LYS CE   C  25.955  -6.932 -14.988 1.00 . A A .  97 LYS CE   1 1 
       12 21925 1 1  97 LYS CG   C  24.694  -7.982 -13.074 1.00 . A A .  97 LYS CG   1 1 
       12 21926 1 1  97 LYS H    H  20.824  -7.318 -13.779 1.00 . A A .  97 LYS H    1 1 
       12 21927 1 1  97 LYS HA   H  22.287  -8.446 -11.872 1.00 . A A .  97 LYS HA   1 1 
       12 21928 1 1  97 LYS HB2  H  22.913  -8.340 -14.238 1.00 . A A .  97 LYS HB2  1 1 
       12 21929 1 1  97 LYS HB3  H  23.330  -6.646 -14.078 1.00 . A A .  97 LYS HB3  1 1 
       12 21930 1 1  97 LYS HD2  H  26.533  -8.718 -13.927 1.00 . A A .  97 LYS HD2  1 1 
       12 21931 1 1  97 LYS HD3  H  25.135  -8.926 -14.963 1.00 . A A .  97 LYS HD3  1 1 
       12 21932 1 1  97 LYS HE2  H  25.710  -7.019 -16.047 1.00 . A A .  97 LYS HE2  1 1 
       12 21933 1 1  97 LYS HE3  H  25.348  -6.120 -14.587 1.00 . A A .  97 LYS HE3  1 1 
       12 21934 1 1  97 LYS HG2  H  25.109  -7.188 -12.453 1.00 . A A .  97 LYS HG2  1 1 
       12 21935 1 1  97 LYS HG3  H  24.640  -8.876 -12.453 1.00 . A A .  97 LYS HG3  1 1 
       12 21936 1 1  97 LYS HZ1  H  27.932  -7.445 -14.929 1.00 . A A .  97 LYS HZ1  1 1 
       12 21937 1 1  97 LYS HZ2  H  27.664  -5.951 -15.532 1.00 . A A .  97 LYS HZ2  1 1 
       12 21938 1 1  97 LYS HZ3  H  27.547  -6.217 -13.925 1.00 . A A .  97 LYS HZ3  1 1 
       12 21939 1 1  97 LYS N    N  20.993  -7.144 -12.809 1.00 . A A .  97 LYS N    1 1 
       12 21940 1 1  97 LYS NZ   N  27.391  -6.610 -14.831 1.00 . A A .  97 LYS NZ   1 1 
       12 21941 1 1  97 LYS O    O  23.081  -6.791 -10.173 1.00 . A A .  97 LYS O    1 1 
       12 21942 1 1  98 ASN C    C  22.282  -4.083  -9.629 1.00 . A A .  98 ASN C    1 1 
       12 21943 1 1  98 ASN CA   C  23.195  -4.099 -10.857 1.00 . A A .  98 ASN CA   1 1 
       12 21944 1 1  98 ASN CB   C  23.068  -2.745 -11.558 1.00 . A A .  98 ASN CB   1 1 
       12 21945 1 1  98 ASN CG   C  23.968  -1.699 -10.897 1.00 . A A .  98 ASN CG   1 1 
       12 21946 1 1  98 ASN H    H  22.544  -4.905 -12.665 1.00 . A A .  98 ASN H    1 1 
       12 21947 1 1  98 ASN HA   H  24.234  -4.306 -10.602 1.00 . A A .  98 ASN HA   1 1 
       12 21948 1 1  98 ASN HB2  H  23.338  -2.849 -12.609 1.00 . A A .  98 ASN HB2  1 1 
       12 21949 1 1  98 ASN HB3  H  22.031  -2.411 -11.527 1.00 . A A .  98 ASN HB3  1 1 
       12 21950 1 1  98 ASN HD21 H  25.142  -1.734 -12.545 1.00 . A A .  98 ASN HD21 1 1 
       12 21951 1 1  98 ASN HD22 H  25.654  -0.651 -11.294 1.00 . A A .  98 ASN HD22 1 1 
       12 21952 1 1  98 ASN N    N  22.795  -5.184 -11.738 1.00 . A A .  98 ASN N    1 1 
       12 21953 1 1  98 ASN ND2  N  25.007  -1.331 -11.640 1.00 . A A .  98 ASN ND2  1 1 
       12 21954 1 1  98 ASN O    O  22.757  -4.169  -8.498 1.00 . A A .  98 ASN O    1 1 
       12 21955 1 1  98 ASN OD1  O  23.733  -1.256  -9.784 1.00 . A A .  98 ASN OD1  1 1 
       12 21956 1 1  99 HIS C    C  20.340  -5.019  -7.791 1.00 . A A .  99 HIS C    1 1 
       12 21957 1 1  99 HIS CA   C  20.006  -3.942  -8.825 1.00 . A A .  99 HIS CA   1 1 
       12 21958 1 1  99 HIS CB   C  18.589  -4.078  -9.385 1.00 . A A .  99 HIS CB   1 1 
       12 21959 1 1  99 HIS CD2  C  16.286  -4.641  -8.284 1.00 . A A .  99 HIS CD2  1 1 
       12 21960 1 1  99 HIS CE1  C  16.514  -3.453  -6.461 1.00 . A A .  99 HIS CE1  1 1 
       12 21961 1 1  99 HIS CG   C  17.505  -4.031  -8.335 1.00 . A A .  99 HIS CG   1 1 
       12 21962 1 1  99 HIS H    H  20.611  -3.901 -10.817 1.00 . A A .  99 HIS H    1 1 
       12 21963 1 1  99 HIS HA   H  20.084  -2.962  -8.354 1.00 . A A .  99 HIS HA   1 1 
       12 21964 1 1  99 HIS HB2  H  18.416  -3.279 -10.107 1.00 . A A .  99 HIS HB2  1 1 
       12 21965 1 1  99 HIS HB3  H  18.513  -5.020  -9.929 1.00 . A A .  99 HIS HB3  1 1 
       12 21966 1 1  99 HIS HD1  H  18.404  -2.725  -6.913 1.00 . A A .  99 HIS HD1  1 1 
       12 21967 1 1  99 HIS HD2  H  15.872  -5.303  -9.044 1.00 . A A .  99 HIS HD2  1 1 
       12 21968 1 1  99 HIS HE1  H  16.301  -2.997  -5.493 1.00 . A A .  99 HIS HE1  1 1 
       12 21969 1 1  99 HIS N    N  20.989  -3.971  -9.894 1.00 . A A .  99 HIS N    1 1 
       12 21970 1 1  99 HIS ND1  N  17.620  -3.289  -7.172 1.00 . A A .  99 HIS ND1  1 1 
       12 21971 1 1  99 HIS NE2  N  15.689  -4.291  -7.151 1.00 . A A .  99 HIS NE2  1 1 
       12 21972 1 1  99 HIS O    O  20.002  -4.883  -6.616 1.00 . A A .  99 HIS O    1 1 
       12 21973 1 1 100 TRP C    C  22.361  -6.624  -6.352 1.00 . A A . 100 TRP C    1 1 
       12 21974 1 1 100 TRP CA   C  21.383  -7.165  -7.397 1.00 . A A . 100 TRP CA   1 1 
       12 21975 1 1 100 TRP CB   C  21.958  -8.329  -8.207 1.00 . A A . 100 TRP CB   1 1 
       12 21976 1 1 100 TRP CD1  C  22.744 -10.616  -7.305 1.00 . A A . 100 TRP CD1  1 1 
       12 21977 1 1 100 TRP CD2  C  20.578 -10.257  -7.010 1.00 . A A . 100 TRP CD2  1 1 
       12 21978 1 1 100 TRP CE2  C  20.865 -11.502  -6.489 1.00 . A A . 100 TRP CE2  1 1 
       12 21979 1 1 100 TRP CE3  C  19.275  -9.732  -6.977 1.00 . A A . 100 TRP CE3  1 1 
       12 21980 1 1 100 TRP CG   C  21.799  -9.694  -7.535 1.00 . A A . 100 TRP CG   1 1 
       12 21981 1 1 100 TRP CH2  C  18.595 -11.824  -5.853 1.00 . A A . 100 TRP CH2  1 1 
       12 21982 1 1 100 TRP CZ2  C  19.901 -12.326  -5.897 1.00 . A A . 100 TRP CZ2  1 1 
       12 21983 1 1 100 TRP CZ3  C  18.322 -10.568  -6.382 1.00 . A A . 100 TRP CZ3  1 1 
       12 21984 1 1 100 TRP H    H  21.270  -6.168  -9.223 1.00 . A A . 100 TRP H    1 1 
       12 21985 1 1 100 TRP HA   H  20.482  -7.534  -6.908 1.00 . A A . 100 TRP HA   1 1 
       12 21986 1 1 100 TRP HB2  H  21.470  -8.356  -9.181 1.00 . A A . 100 TRP HB2  1 1 
       12 21987 1 1 100 TRP HB3  H  23.017  -8.145  -8.387 1.00 . A A . 100 TRP HB3  1 1 
       12 21988 1 1 100 TRP HD1  H  23.792 -10.502  -7.583 1.00 . A A . 100 TRP HD1  1 1 
       12 21989 1 1 100 TRP HE1  H  22.777 -12.618  -6.376 1.00 . A A . 100 TRP HE1  1 1 
       12 21990 1 1 100 TRP HE3  H  19.023  -8.751  -7.382 1.00 . A A . 100 TRP HE3  1 1 
       12 21991 1 1 100 TRP HH2  H  17.795 -12.414  -5.406 1.00 . A A . 100 TRP HH2  1 1 
       12 21992 1 1 100 TRP HZ2  H  20.153 -13.306  -5.492 1.00 . A A . 100 TRP HZ2  1 1 
       12 21993 1 1 100 TRP HZ3  H  17.294 -10.208  -6.331 1.00 . A A . 100 TRP HZ3  1 1 
       12 21994 1 1 100 TRP N    N  20.999  -6.065  -8.266 1.00 . A A . 100 TRP N    1 1 
       12 21995 1 1 100 TRP NE1  N  22.224 -11.727  -6.674 1.00 . A A . 100 TRP NE1  1 1 
       12 21996 1 1 100 TRP O    O  22.022  -6.519  -5.175 1.00 . A A . 100 TRP O    1 1 
       12 21997 1 1 101 ASN C    C  24.175  -4.370  -5.465 1.00 . A A . 101 ASN C    1 1 
       12 21998 1 1 101 ASN CA   C  24.585  -5.765  -5.943 1.00 . A A . 101 ASN CA   1 1 
       12 21999 1 1 101 ASN CB   C  25.923  -5.640  -6.674 1.00 . A A . 101 ASN CB   1 1 
       12 22000 1 1 101 ASN CG   C  26.501  -7.019  -6.999 1.00 . A A . 101 ASN CG   1 1 
       12 22001 1 1 101 ASN H    H  23.823  -6.381  -7.781 1.00 . A A . 101 ASN H    1 1 
       12 22002 1 1 101 ASN HA   H  24.658  -6.481  -5.124 1.00 . A A . 101 ASN HA   1 1 
       12 22003 1 1 101 ASN HB2  H  25.787  -5.073  -7.595 1.00 . A A . 101 ASN HB2  1 1 
       12 22004 1 1 101 ASN HB3  H  26.628  -5.082  -6.058 1.00 . A A . 101 ASN HB3  1 1 
       12 22005 1 1 101 ASN HD21 H  26.179  -6.639  -8.962 1.00 . A A . 101 ASN HD21 1 1 
       12 22006 1 1 101 ASN HD22 H  26.883  -8.183  -8.611 1.00 . A A . 101 ASN HD22 1 1 
       12 22007 1 1 101 ASN N    N  23.555  -6.293  -6.822 1.00 . A A . 101 ASN N    1 1 
       12 22008 1 1 101 ASN ND2  N  26.523  -7.304  -8.298 1.00 . A A . 101 ASN ND2  1 1 
       12 22009 1 1 101 ASN O    O  24.866  -3.761  -4.650 1.00 . A A . 101 ASN O    1 1 
       12 22010 1 1 101 ASN OD1  O  26.901  -7.774  -6.128 1.00 . A A . 101 ASN OD1  1 1 
       12 22011 1 1 102 SER C    C  21.996  -2.620  -4.202 1.00 . A A . 102 SER C    1 1 
       12 22012 1 1 102 SER CA   C  22.543  -2.593  -5.631 1.00 . A A . 102 SER CA   1 1 
       12 22013 1 1 102 SER CB   C  21.456  -2.136  -6.607 1.00 . A A . 102 SER CB   1 1 
       12 22014 1 1 102 SER H    H  22.496  -4.406  -6.656 1.00 . A A . 102 SER H    1 1 
       12 22015 1 1 102 SER HA   H  23.398  -1.921  -5.701 1.00 . A A . 102 SER HA   1 1 
       12 22016 1 1 102 SER HB2  H  20.638  -2.856  -6.601 1.00 . A A . 102 SER HB2  1 1 
       12 22017 1 1 102 SER HB3  H  21.045  -1.184  -6.271 1.00 . A A . 102 SER HB3  1 1 
       12 22018 1 1 102 SER HG   H  22.877  -2.377  -7.995 1.00 . A A . 102 SER HG   1 1 
       12 22019 1 1 102 SER N    N  23.053  -3.905  -5.993 1.00 . A A . 102 SER N    1 1 
       12 22020 1 1 102 SER O    O  22.678  -2.206  -3.266 1.00 . A A . 102 SER O    1 1 
       12 22021 1 1 102 SER OG   O  21.955  -1.996  -7.934 1.00 . A A . 102 SER OG   1 1 
       12 22022 1 1 103 THR C    C  19.746  -4.647  -2.471 1.00 . A A . 103 THR C    1 1 
       12 22023 1 1 103 THR CA   C  20.126  -3.198  -2.782 1.00 . A A . 103 THR CA   1 1 
       12 22024 1 1 103 THR CB   C  18.931  -2.243  -2.783 1.00 . A A . 103 THR CB   1 1 
       12 22025 1 1 103 THR CG2  C  17.971  -2.505  -1.621 1.00 . A A . 103 THR CG2  1 1 
       12 22026 1 1 103 THR H    H  20.225  -3.446  -4.848 1.00 . A A . 103 THR H    1 1 
       12 22027 1 1 103 THR HA   H  20.841  -2.885  -2.021 1.00 . A A . 103 THR HA   1 1 
       12 22028 1 1 103 THR HB   H  18.406  -2.278  -3.738 1.00 . A A . 103 THR HB   1 1 
       12 22029 1 1 103 THR HG1  H  19.685  -0.471  -3.327 1.00 . A A . 103 THR HG1  1 1 
       12 22030 1 1 103 THR HG21 H  18.517  -2.452  -0.679 1.00 . A A . 103 THR HG21 1 1 
       12 22031 1 1 103 THR HG22 H  17.181  -1.753  -1.626 1.00 . A A . 103 THR HG22 1 1 
       12 22032 1 1 103 THR HG23 H  17.530  -3.496  -1.730 1.00 . A A . 103 THR HG23 1 1 
       12 22033 1 1 103 THR N    N  20.772  -3.112  -4.080 1.00 . A A . 103 THR N    1 1 
       12 22034 1 1 103 THR O    O  19.401  -4.972  -1.336 1.00 . A A . 103 THR O    1 1 
       12 22035 1 1 103 THR OG1  O  19.502  -0.972  -2.482 1.00 . A A . 103 THR OG1  1 1 
       12 22036 1 1 104 ILE C    C  20.760  -7.675  -3.034 1.00 . A A . 104 ILE C    1 1 
       12 22037 1 1 104 ILE CA   C  19.488  -6.885  -3.350 1.00 . A A . 104 ILE CA   1 1 
       12 22038 1 1 104 ILE CB   C  18.740  -7.393  -4.585 1.00 . A A . 104 ILE CB   1 1 
       12 22039 1 1 104 ILE CD1  C  17.339  -6.689  -6.560 1.00 . A A . 104 ILE CD1  1 1 
       12 22040 1 1 104 ILE CG1  C  17.838  -6.302  -5.166 1.00 . A A . 104 ILE CG1  1 1 
       12 22041 1 1 104 ILE CG2  C  17.962  -8.671  -4.268 1.00 . A A . 104 ILE CG2  1 1 
       12 22042 1 1 104 ILE H    H  20.101  -5.206  -4.420 1.00 . A A . 104 ILE H    1 1 
       12 22043 1 1 104 ILE HA   H  18.808  -6.972  -2.503 1.00 . A A . 104 ILE HA   1 1 
       12 22044 1 1 104 ILE HB   H  19.475  -7.645  -5.350 1.00 . A A . 104 ILE HB   1 1 
       12 22045 1 1 104 ILE HD11 H  17.450  -7.764  -6.701 1.00 . A A . 104 ILE HD11 1 1 
       12 22046 1 1 104 ILE HD12 H  16.288  -6.417  -6.658 1.00 . A A . 104 ILE HD12 1 1 
       12 22047 1 1 104 ILE HD13 H  17.923  -6.161  -7.314 1.00 . A A . 104 ILE HD13 1 1 
       12 22048 1 1 104 ILE HG12 H  16.988  -6.138  -4.504 1.00 . A A . 104 ILE HG12 1 1 
       12 22049 1 1 104 ILE HG13 H  18.387  -5.362  -5.220 1.00 . A A . 104 ILE HG13 1 1 
       12 22050 1 1 104 ILE HG21 H  17.550  -8.605  -3.261 1.00 . A A . 104 ILE HG21 1 1 
       12 22051 1 1 104 ILE HG22 H  17.150  -8.791  -4.985 1.00 . A A . 104 ILE HG22 1 1 
       12 22052 1 1 104 ILE HG23 H  18.632  -9.529  -4.331 1.00 . A A . 104 ILE HG23 1 1 
       12 22053 1 1 104 ILE N    N  19.820  -5.479  -3.500 1.00 . A A . 104 ILE N    1 1 
       12 22054 1 1 104 ILE O    O  20.909  -8.817  -3.467 1.00 . A A . 104 ILE O    1 1 
       12 22055 1 1 105 LYS C    C  23.331  -7.140  -0.533 1.00 . A A . 105 LYS C    1 1 
       12 22056 1 1 105 LYS CA   C  22.898  -7.663  -1.904 1.00 . A A . 105 LYS CA   1 1 
       12 22057 1 1 105 LYS CB   C  23.949  -7.465  -2.998 1.00 . A A . 105 LYS CB   1 1 
       12 22058 1 1 105 LYS CD   C  23.731  -9.914  -3.557 1.00 . A A . 105 LYS CD   1 1 
       12 22059 1 1 105 LYS CE   C  24.617 -10.854  -4.376 1.00 . A A . 105 LYS CE   1 1 
       12 22060 1 1 105 LYS CG   C  23.774  -8.492  -4.119 1.00 . A A . 105 LYS CG   1 1 
       12 22061 1 1 105 LYS H    H  21.514  -6.106  -1.935 1.00 . A A . 105 LYS H    1 1 
       12 22062 1 1 105 LYS HA   H  22.715  -8.735  -1.823 1.00 . A A . 105 LYS HA   1 1 
       12 22063 1 1 105 LYS HB2  H  23.868  -6.458  -3.407 1.00 . A A . 105 LYS HB2  1 1 
       12 22064 1 1 105 LYS HB3  H  24.947  -7.555  -2.569 1.00 . A A . 105 LYS HB3  1 1 
       12 22065 1 1 105 LYS HD2  H  24.062  -9.909  -2.518 1.00 . A A . 105 LYS HD2  1 1 
       12 22066 1 1 105 LYS HD3  H  22.704 -10.280  -3.562 1.00 . A A . 105 LYS HD3  1 1 
       12 22067 1 1 105 LYS HE2  H  24.076 -11.196  -5.259 1.00 . A A . 105 LYS HE2  1 1 
       12 22068 1 1 105 LYS HE3  H  25.498 -10.318  -4.730 1.00 . A A . 105 LYS HE3  1 1 
       12 22069 1 1 105 LYS HG2  H  22.855  -8.285  -4.666 1.00 . A A . 105 LYS HG2  1 1 
       12 22070 1 1 105 LYS HG3  H  24.595  -8.402  -4.830 1.00 . A A . 105 LYS HG3  1 1 
       12 22071 1 1 105 LYS HZ1  H  24.363 -12.170  -2.833 1.00 . A A . 105 LYS HZ1  1 1 
       12 22072 1 1 105 LYS HZ2  H  25.084 -12.830  -4.141 1.00 . A A . 105 LYS HZ2  1 1 
       12 22073 1 1 105 LYS HZ3  H  25.929 -11.838  -3.157 1.00 . A A . 105 LYS HZ3  1 1 
       12 22074 1 1 105 LYS N    N  21.644  -7.035  -2.283 1.00 . A A . 105 LYS N    1 1 
       12 22075 1 1 105 LYS NZ   N  25.032 -12.018  -3.561 1.00 . A A . 105 LYS NZ   1 1 
       12 22076 1 1 105 LYS O    O  23.979  -6.099  -0.438 1.00 . A A . 105 LYS O    1 1 
       12 22077 1 1 106 ARG C    C  24.818  -7.488   2.035 1.00 . A A . 106 ARG C    1 1 
       12 22078 1 1 106 ARG CA   C  23.299  -7.512   1.857 1.00 . A A . 106 ARG CA   1 1 
       12 22079 1 1 106 ARG CB   C  22.689  -8.487   2.866 1.00 . A A . 106 ARG CB   1 1 
       12 22080 1 1 106 ARG CD   C  23.874 -10.668   3.311 1.00 . A A . 106 ARG CD   1 1 
       12 22081 1 1 106 ARG CG   C  22.876  -9.935   2.412 1.00 . A A . 106 ARG CG   1 1 
       12 22082 1 1 106 ARG CZ   C  25.199 -12.766   3.091 1.00 . A A . 106 ARG CZ   1 1 
       12 22083 1 1 106 ARG H    H  22.430  -8.733   0.410 1.00 . A A . 106 ARG H    1 1 
       12 22084 1 1 106 ARG HA   H  22.873  -6.517   1.987 1.00 . A A . 106 ARG HA   1 1 
       12 22085 1 1 106 ARG HB2  H  23.155  -8.345   3.842 1.00 . A A . 106 ARG HB2  1 1 
       12 22086 1 1 106 ARG HB3  H  21.627  -8.274   2.987 1.00 . A A . 106 ARG HB3  1 1 
       12 22087 1 1 106 ARG HD2  H  24.595  -9.960   3.721 1.00 . A A . 106 ARG HD2  1 1 
       12 22088 1 1 106 ARG HD3  H  23.353 -11.117   4.157 1.00 . A A . 106 ARG HD3  1 1 
       12 22089 1 1 106 ARG HE   H  24.592 -11.633   1.542 1.00 . A A . 106 ARG HE   1 1 
       12 22090 1 1 106 ARG HG2  H  21.917 -10.453   2.430 1.00 . A A . 106 ARG HG2  1 1 
       12 22091 1 1 106 ARG HG3  H  23.229  -9.954   1.381 1.00 . A A . 106 ARG HG3  1 1 
       12 22092 1 1 106 ARG HH11 H  24.749 -12.244   5.004 1.00 . A A . 106 ARG HH11 1 1 
       12 22093 1 1 106 ARG HH12 H  25.670 -13.701   4.834 1.00 . A A . 106 ARG HH12 1 1 
       12 22094 1 1 106 ARG HH21 H  25.807 -13.555   1.317 1.00 . A A . 106 ARG HH21 1 1 
       12 22095 1 1 106 ARG HH22 H  26.276 -14.452   2.723 1.00 . A A . 106 ARG HH22 1 1 
       12 22096 1 1 106 ARG N    N  22.957  -7.887   0.495 1.00 . A A . 106 ARG N    1 1 
       12 22097 1 1 106 ARG NE   N  24.579 -11.715   2.539 1.00 . A A . 106 ARG NE   1 1 
       12 22098 1 1 106 ARG NH1  N  25.207 -12.917   4.422 1.00 . A A . 106 ARG NH1  1 1 
       12 22099 1 1 106 ARG NH2  N  25.813 -13.667   2.311 1.00 . A A . 106 ARG NH2  1 1 
       12 22100 1 1 106 ARG O    O  25.371  -6.517   2.549 1.00 . A A . 106 ARG O    1 1 
       12 22101 1 1 107 LYS C    C  27.552  -7.754   0.683 1.00 . A A . 107 LYS C    1 1 
       12 22102 1 1 107 LYS CA   C  26.895  -8.683   1.706 1.00 . A A . 107 LYS CA   1 1 
       12 22103 1 1 107 LYS CB   C  27.327 -10.145   1.575 1.00 . A A . 107 LYS CB   1 1 
       12 22104 1 1 107 LYS CD   C  29.667 -10.959   2.043 1.00 . A A . 107 LYS CD   1 1 
       12 22105 1 1 107 LYS CE   C  30.741 -11.133   3.119 1.00 . A A . 107 LYS CE   1 1 
       12 22106 1 1 107 LYS CG   C  28.339 -10.517   2.661 1.00 . A A . 107 LYS CG   1 1 
       12 22107 1 1 107 LYS H    H  24.993  -9.354   1.184 1.00 . A A . 107 LYS H    1 1 
       12 22108 1 1 107 LYS HA   H  27.177  -8.352   2.705 1.00 . A A . 107 LYS HA   1 1 
       12 22109 1 1 107 LYS HB2  H  26.454 -10.795   1.649 1.00 . A A . 107 LYS HB2  1 1 
       12 22110 1 1 107 LYS HB3  H  27.765 -10.312   0.591 1.00 . A A . 107 LYS HB3  1 1 
       12 22111 1 1 107 LYS HD2  H  29.529 -11.899   1.508 1.00 . A A . 107 LYS HD2  1 1 
       12 22112 1 1 107 LYS HD3  H  29.996 -10.221   1.312 1.00 . A A . 107 LYS HD3  1 1 
       12 22113 1 1 107 LYS HE2  H  31.454 -10.310   3.066 1.00 . A A . 107 LYS HE2  1 1 
       12 22114 1 1 107 LYS HE3  H  30.284 -11.095   4.107 1.00 . A A . 107 LYS HE3  1 1 
       12 22115 1 1 107 LYS HG2  H  28.505  -9.662   3.316 1.00 . A A . 107 LYS HG2  1 1 
       12 22116 1 1 107 LYS HG3  H  27.936 -11.319   3.279 1.00 . A A . 107 LYS HG3  1 1 
       12 22117 1 1 107 LYS HZ1  H  30.890 -13.034   2.383 1.00 . A A . 107 LYS HZ1  1 1 
       12 22118 1 1 107 LYS HZ2  H  32.324 -12.261   2.488 1.00 . A A . 107 LYS HZ2  1 1 
       12 22119 1 1 107 LYS HZ3  H  31.608 -12.839   3.837 1.00 . A A . 107 LYS HZ3  1 1 
       12 22120 1 1 107 LYS N    N  25.450  -8.568   1.601 1.00 . A A . 107 LYS N    1 1 
       12 22121 1 1 107 LYS NZ   N  31.448 -12.421   2.942 1.00 . A A . 107 LYS NZ   1 1 
       12 22122 1 1 107 LYS O    O  28.307  -8.206  -0.176 1.00 . A A . 107 LYS O    1 1 
       12 22123 1 1 108 VAL C    C  27.788  -4.111   0.599 1.00 . A A . 108 VAL C    1 1 
       12 22124 1 1 108 VAL CA   C  27.791  -5.476  -0.092 1.00 . A A . 108 VAL CA   1 1 
       12 22125 1 1 108 VAL CB   C  27.017  -5.480  -1.412 1.00 . A A . 108 VAL CB   1 1 
       12 22126 1 1 108 VAL CG1  C  26.810  -4.055  -1.930 1.00 . A A . 108 VAL CG1  1 1 
       12 22127 1 1 108 VAL CG2  C  27.720  -6.347  -2.458 1.00 . A A . 108 VAL CG2  1 1 
       12 22128 1 1 108 VAL H    H  26.625  -6.113   1.512 1.00 . A A . 108 VAL H    1 1 
       12 22129 1 1 108 VAL HA   H  28.822  -5.759  -0.305 1.00 . A A . 108 VAL HA   1 1 
       12 22130 1 1 108 VAL HB   H  26.035  -5.913  -1.223 1.00 . A A . 108 VAL HB   1 1 
       12 22131 1 1 108 VAL HG11 H  27.767  -3.535  -1.954 1.00 . A A . 108 VAL HG11 1 1 
       12 22132 1 1 108 VAL HG12 H  26.391  -4.092  -2.936 1.00 . A A . 108 VAL HG12 1 1 
       12 22133 1 1 108 VAL HG13 H  26.124  -3.524  -1.270 1.00 . A A . 108 VAL HG13 1 1 
       12 22134 1 1 108 VAL HG21 H  28.676  -6.690  -2.062 1.00 . A A . 108 VAL HG21 1 1 
       12 22135 1 1 108 VAL HG22 H  27.095  -7.208  -2.695 1.00 . A A . 108 VAL HG22 1 1 
       12 22136 1 1 108 VAL HG23 H  27.890  -5.761  -3.361 1.00 . A A . 108 VAL HG23 1 1 
       12 22137 1 1 108 VAL N    N  27.240  -6.473   0.810 1.00 . A A . 108 VAL N    1 1 
       12 22138 1 1 108 VAL O    O  28.796  -3.407   0.596 1.00 . A A . 108 VAL O    1 1 
       12 22139 1 1 109 ASP C    C  26.917  -2.680   3.329 1.00 . A A . 109 ASP C    1 1 
       12 22140 1 1 109 ASP CA   C  26.494  -2.510   1.869 1.00 . A A . 109 ASP CA   1 1 
       12 22141 1 1 109 ASP CB   C  25.038  -2.038   1.850 1.00 . A A . 109 ASP CB   1 1 
       12 22142 1 1 109 ASP CG   C  24.775  -0.724   2.588 1.00 . A A . 109 ASP CG   1 1 
       12 22143 1 1 109 ASP H    H  25.826  -4.356   1.173 1.00 . A A . 109 ASP H    1 1 
       12 22144 1 1 109 ASP HA   H  27.132  -1.811   1.328 1.00 . A A . 109 ASP HA   1 1 
       12 22145 1 1 109 ASP HB2  H  24.722  -1.926   0.813 1.00 . A A . 109 ASP HB2  1 1 
       12 22146 1 1 109 ASP HB3  H  24.415  -2.816   2.291 1.00 . A A . 109 ASP HB3  1 1 
       12 22147 1 1 109 ASP N    N  26.642  -3.778   1.175 1.00 . A A . 109 ASP N    1 1 
       12 22148 1 1 109 ASP O    O  26.229  -2.215   4.237 1.00 . A A . 109 ASP O    1 1 
       12 22149 1 1 109 ASP OD1  O  25.768  -0.128   3.058 1.00 . A A . 109 ASP OD1  1 1 
       12 22150 1 1 109 ASP OD2  O  23.586  -0.345   2.664 1.00 . A A . 109 ASP OD2  1 1 
       12 22151 1 1 110 THR C    C  28.533  -2.297   5.669 1.00 . A A . 110 THR C    1 1 
       12 22152 1 1 110 THR CA   C  28.570  -3.585   4.845 1.00 . A A . 110 THR CA   1 1 
       12 22153 1 1 110 THR CB   C  29.974  -4.176   4.704 1.00 . A A . 110 THR CB   1 1 
       12 22154 1 1 110 THR CG2  C  31.030  -3.111   4.400 1.00 . A A . 110 THR CG2  1 1 
       12 22155 1 1 110 THR H    H  28.600  -3.723   2.767 1.00 . A A . 110 THR H    1 1 
       12 22156 1 1 110 THR HA   H  27.921  -4.304   5.346 1.00 . A A . 110 THR HA   1 1 
       12 22157 1 1 110 THR HB   H  29.990  -4.966   3.954 1.00 . A A . 110 THR HB   1 1 
       12 22158 1 1 110 THR HG1  H  30.760  -5.505   5.978 1.00 . A A . 110 THR HG1  1 1 
       12 22159 1 1 110 THR HG21 H  31.015  -2.352   5.182 1.00 . A A . 110 THR HG21 1 1 
       12 22160 1 1 110 THR HG22 H  32.015  -3.576   4.364 1.00 . A A . 110 THR HG22 1 1 
       12 22161 1 1 110 THR HG23 H  30.812  -2.648   3.438 1.00 . A A . 110 THR HG23 1 1 
       12 22162 1 1 110 THR N    N  28.047  -3.348   3.511 1.00 . A A . 110 THR N    1 1 
       12 22163 1 1 110 THR O    O  28.490  -2.342   6.898 1.00 . A A . 110 THR O    1 1 
       12 22164 1 1 110 THR OG1  O  30.297  -4.620   6.020 1.00 . A A . 110 THR OG1  1 1 
       13 22165 1 1   1 GLY C    C  -9.406  28.399  30.623 1.00 . A A .   1 GLY C    1 1 
       13 22166 1 1   1 GLY CA   C  -9.635  29.782  31.237 1.00 . A A .   1 GLY CA   1 1 
       13 22167 1 1   1 GLY HA2  H  -8.860  30.468  30.895 1.00 . A A .   1 GLY HA2  1 1 
       13 22168 1 1   1 GLY HA3  H  -9.550  29.720  32.322 1.00 . A A .   1 GLY HA3  1 1 
       13 22169 1 1   1 GLY N    N -10.943  30.301  30.878 1.00 . A A .   1 GLY N    1 1 
       13 22170 1 1   1 GLY O    O -10.350  27.633  30.442 1.00 . A A .   1 GLY O    1 1 
       13 22171 1 1   2 ILE C    C  -7.856  25.755  30.799 1.00 . A A .   2 ILE C    1 1 
       13 22172 1 1   2 ILE CA   C  -7.781  26.846  29.730 1.00 . A A .   2 ILE CA   1 1 
       13 22173 1 1   2 ILE CB   C  -6.417  26.943  29.044 1.00 . A A .   2 ILE CB   1 1 
       13 22174 1 1   2 ILE CD1  C  -3.981  27.530  29.337 1.00 . A A .   2 ILE CD1  1 1 
       13 22175 1 1   2 ILE CG1  C  -5.348  27.444  30.019 1.00 . A A .   2 ILE CG1  1 1 
       13 22176 1 1   2 ILE CG2  C  -6.495  27.809  27.785 1.00 . A A .   2 ILE CG2  1 1 
       13 22177 1 1   2 ILE H    H  -7.384  28.752  30.470 1.00 . A A .   2 ILE H    1 1 
       13 22178 1 1   2 ILE HA   H  -8.515  26.623  28.956 1.00 . A A .   2 ILE HA   1 1 
       13 22179 1 1   2 ILE HB   H  -6.121  25.943  28.729 1.00 . A A .   2 ILE HB   1 1 
       13 22180 1 1   2 ILE HD11 H  -3.908  26.757  28.572 1.00 . A A .   2 ILE HD11 1 1 
       13 22181 1 1   2 ILE HD12 H  -3.867  28.510  28.874 1.00 . A A .   2 ILE HD12 1 1 
       13 22182 1 1   2 ILE HD13 H  -3.196  27.384  30.078 1.00 . A A .   2 ILE HD13 1 1 
       13 22183 1 1   2 ILE HG12 H  -5.631  28.425  30.400 1.00 . A A .   2 ILE HG12 1 1 
       13 22184 1 1   2 ILE HG13 H  -5.290  26.774  30.876 1.00 . A A .   2 ILE HG13 1 1 
       13 22185 1 1   2 ILE HG21 H  -7.352  27.501  27.185 1.00 . A A .   2 ILE HG21 1 1 
       13 22186 1 1   2 ILE HG22 H  -6.609  28.855  28.070 1.00 . A A .   2 ILE HG22 1 1 
       13 22187 1 1   2 ILE HG23 H  -5.582  27.688  27.204 1.00 . A A .   2 ILE HG23 1 1 
       13 22188 1 1   2 ILE N    N  -8.146  28.123  30.320 1.00 . A A .   2 ILE N    1 1 
       13 22189 1 1   2 ILE O    O  -7.372  25.940  31.915 1.00 . A A .   2 ILE O    1 1 
       13 22190 1 1   3 PRO C    C  -7.300  22.748  31.494 1.00 . A A .   3 PRO C    1 1 
       13 22191 1 1   3 PRO CA   C  -8.626  23.491  31.324 1.00 . A A .   3 PRO CA   1 1 
       13 22192 1 1   3 PRO CB   C  -9.718  22.626  30.716 1.00 . A A .   3 PRO CB   1 1 
       13 22193 1 1   3 PRO CD   C  -9.067  24.357  29.098 1.00 . A A .   3 PRO CD   1 1 
       13 22194 1 1   3 PRO CG   C  -9.819  23.046  29.258 1.00 . A A .   3 PRO CG   1 1 
       13 22195 1 1   3 PRO HA   H  -8.876  23.816  32.236 1.00 . A A .   3 PRO HA   1 1 
       13 22196 1 1   3 PRO HB2  H  -9.471  21.568  30.801 1.00 . A A .   3 PRO HB2  1 1 
       13 22197 1 1   3 PRO HB3  H -10.667  22.774  31.231 1.00 . A A .   3 PRO HB3  1 1 
       13 22198 1 1   3 PRO HD2  H  -8.297  24.281  28.330 1.00 . A A .   3 PRO HD2  1 1 
       13 22199 1 1   3 PRO HD3  H  -9.737  25.164  28.800 1.00 . A A .   3 PRO HD3  1 1 
       13 22200 1 1   3 PRO HG2  H  -9.393  22.280  28.610 1.00 . A A .   3 PRO HG2  1 1 
       13 22201 1 1   3 PRO HG3  H -10.862  23.166  28.967 1.00 . A A .   3 PRO HG3  1 1 
       13 22202 1 1   3 PRO N    N  -8.482  24.612  30.411 1.00 . A A .   3 PRO N    1 1 
       13 22203 1 1   3 PRO O    O  -6.235  23.302  31.227 1.00 . A A .   3 PRO O    1 1 
       13 22204 1 1   4 ASP C    C  -5.520  20.463  30.808 1.00 . A A .   4 ASP C    1 1 
       13 22205 1 1   4 ASP CA   C  -6.230  20.679  32.146 1.00 . A A .   4 ASP CA   1 1 
       13 22206 1 1   4 ASP CB   C  -6.610  19.307  32.706 1.00 . A A .   4 ASP CB   1 1 
       13 22207 1 1   4 ASP CG   C  -5.440  18.480  33.242 1.00 . A A .   4 ASP CG   1 1 
       13 22208 1 1   4 ASP H    H  -8.278  21.060  32.152 1.00 . A A .   4 ASP H    1 1 
       13 22209 1 1   4 ASP HA   H  -5.617  21.230  32.859 1.00 . A A .   4 ASP HA   1 1 
       13 22210 1 1   4 ASP HB2  H  -7.335  19.446  33.508 1.00 . A A .   4 ASP HB2  1 1 
       13 22211 1 1   4 ASP HB3  H  -7.109  18.737  31.922 1.00 . A A .   4 ASP HB3  1 1 
       13 22212 1 1   4 ASP N    N  -7.408  21.504  31.937 1.00 . A A .   4 ASP N    1 1 
       13 22213 1 1   4 ASP O    O  -6.020  20.875  29.762 1.00 . A A .   4 ASP O    1 1 
       13 22214 1 1   4 ASP OD1  O  -4.618  19.070  33.977 1.00 . A A .   4 ASP OD1  1 1 
       13 22215 1 1   4 ASP OD2  O  -5.394  17.277  32.906 1.00 . A A .   4 ASP OD2  1 1 
       13 22216 1 1   5 LEU C    C  -2.644  20.721  29.420 1.00 . A A .   5 LEU C    1 1 
       13 22217 1 1   5 LEU CA   C  -3.581  19.543  29.692 1.00 . A A .   5 LEU CA   1 1 
       13 22218 1 1   5 LEU CB   C  -4.498  19.202  28.515 1.00 . A A .   5 LEU CB   1 1 
       13 22219 1 1   5 LEU CD1  C  -6.998  18.996  28.255 1.00 . A A .   5 LEU CD1  1 1 
       13 22220 1 1   5 LEU CD2  C  -5.555  16.915  28.404 1.00 . A A .   5 LEU CD2  1 1 
       13 22221 1 1   5 LEU CG   C  -5.736  18.367  28.850 1.00 . A A .   5 LEU CG   1 1 
       13 22222 1 1   5 LEU H    H  -3.965  19.486  31.739 1.00 . A A .   5 LEU H    1 1 
       13 22223 1 1   5 LEU HA   H  -2.976  18.660  29.896 1.00 . A A .   5 LEU HA   1 1 
       13 22224 1 1   5 LEU HB2  H  -4.826  20.133  28.054 1.00 . A A .   5 LEU HB2  1 1 
       13 22225 1 1   5 LEU HB3  H  -3.913  18.665  27.769 1.00 . A A .   5 LEU HB3  1 1 
       13 22226 1 1   5 LEU HD11 H  -6.770  20.000  27.898 1.00 . A A .   5 LEU HD11 1 1 
       13 22227 1 1   5 LEU HD12 H  -7.351  18.385  27.424 1.00 . A A .   5 LEU HD12 1 1 
       13 22228 1 1   5 LEU HD13 H  -7.772  19.050  29.021 1.00 . A A .   5 LEU HD13 1 1 
       13 22229 1 1   5 LEU HD21 H  -4.572  16.794  27.948 1.00 . A A .   5 LEU HD21 1 1 
       13 22230 1 1   5 LEU HD22 H  -5.637  16.256  29.269 1.00 . A A .   5 LEU HD22 1 1 
       13 22231 1 1   5 LEU HD23 H  -6.326  16.659  27.678 1.00 . A A .   5 LEU HD23 1 1 
       13 22232 1 1   5 LEU HG   H  -5.860  18.358  29.932 1.00 . A A .   5 LEU HG   1 1 
       13 22233 1 1   5 LEU N    N  -4.365  19.818  30.884 1.00 . A A .   5 LEU N    1 1 
       13 22234 1 1   5 LEU O    O  -1.915  20.723  28.429 1.00 . A A .   5 LEU O    1 1 
       13 22235 1 1   6 VAL C    C  -0.550  22.658  30.948 1.00 . A A .   6 VAL C    1 1 
       13 22236 1 1   6 VAL CA   C  -1.858  22.876  30.186 1.00 . A A .   6 VAL CA   1 1 
       13 22237 1 1   6 VAL CB   C  -2.625  24.114  30.657 1.00 . A A .   6 VAL CB   1 1 
       13 22238 1 1   6 VAL CG1  C  -1.889  25.397  30.264 1.00 . A A .   6 VAL CG1  1 1 
       13 22239 1 1   6 VAL CG2  C  -4.055  24.113  30.113 1.00 . A A .   6 VAL CG2  1 1 
       13 22240 1 1   6 VAL H    H  -3.290  21.686  31.120 1.00 . A A .   6 VAL H    1 1 
       13 22241 1 1   6 VAL HA   H  -1.631  23.003  29.128 1.00 . A A .   6 VAL HA   1 1 
       13 22242 1 1   6 VAL HB   H  -2.680  24.080  31.745 1.00 . A A .   6 VAL HB   1 1 
       13 22243 1 1   6 VAL HG11 H  -0.833  25.177  30.108 1.00 . A A .   6 VAL HG11 1 1 
       13 22244 1 1   6 VAL HG12 H  -2.317  25.794  29.343 1.00 . A A .   6 VAL HG12 1 1 
       13 22245 1 1   6 VAL HG13 H  -1.993  26.134  31.060 1.00 . A A .   6 VAL HG13 1 1 
       13 22246 1 1   6 VAL HG21 H  -4.435  23.092  30.093 1.00 . A A .   6 VAL HG21 1 1 
       13 22247 1 1   6 VAL HG22 H  -4.688  24.724  30.756 1.00 . A A .   6 VAL HG22 1 1 
       13 22248 1 1   6 VAL HG23 H  -4.059  24.523  29.103 1.00 . A A .   6 VAL HG23 1 1 
       13 22249 1 1   6 VAL N    N  -2.694  21.695  30.317 1.00 . A A .   6 VAL N    1 1 
       13 22250 1 1   6 VAL O    O   0.102  21.627  30.786 1.00 . A A .   6 VAL O    1 1 
       13 22251 1 1   7 LYS C    C   2.119  22.925  31.715 1.00 . A A .   7 LYS C    1 1 
       13 22252 1 1   7 LYS CA   C   1.013  23.571  32.552 1.00 . A A .   7 LYS CA   1 1 
       13 22253 1 1   7 LYS CB   C   0.752  22.859  33.880 1.00 . A A .   7 LYS CB   1 1 
       13 22254 1 1   7 LYS CD   C  -0.544  24.400  35.399 1.00 . A A .   7 LYS CD   1 1 
       13 22255 1 1   7 LYS CE   C  -1.328  23.426  36.280 1.00 . A A .   7 LYS CE   1 1 
       13 22256 1 1   7 LYS CG   C   0.836  23.837  35.053 1.00 . A A .   7 LYS CG   1 1 
       13 22257 1 1   7 LYS H    H  -0.742  24.478  31.890 1.00 . A A .   7 LYS H    1 1 
       13 22258 1 1   7 LYS HA   H   1.311  24.593  32.787 1.00 . A A .   7 LYS HA   1 1 
       13 22259 1 1   7 LYS HB2  H  -0.234  22.394  33.860 1.00 . A A .   7 LYS HB2  1 1 
       13 22260 1 1   7 LYS HB3  H   1.478  22.058  34.016 1.00 . A A .   7 LYS HB3  1 1 
       13 22261 1 1   7 LYS HD2  H  -0.433  25.354  35.914 1.00 . A A .   7 LYS HD2  1 1 
       13 22262 1 1   7 LYS HD3  H  -1.100  24.596  34.482 1.00 . A A .   7 LYS HD3  1 1 
       13 22263 1 1   7 LYS HE2  H  -0.764  22.501  36.401 1.00 . A A .   7 LYS HE2  1 1 
       13 22264 1 1   7 LYS HE3  H  -1.460  23.851  37.275 1.00 . A A .   7 LYS HE3  1 1 
       13 22265 1 1   7 LYS HG2  H   1.255  23.331  35.923 1.00 . A A .   7 LYS HG2  1 1 
       13 22266 1 1   7 LYS HG3  H   1.514  24.653  34.802 1.00 . A A .   7 LYS HG3  1 1 
       13 22267 1 1   7 LYS HZ1  H  -2.977  23.939  35.187 1.00 . A A .   7 LYS HZ1  1 1 
       13 22268 1 1   7 LYS HZ2  H  -2.564  22.365  35.045 1.00 . A A .   7 LYS HZ2  1 1 
       13 22269 1 1   7 LYS HZ3  H  -3.298  22.897  36.403 1.00 . A A .   7 LYS HZ3  1 1 
       13 22270 1 1   7 LYS N    N  -0.205  23.643  31.764 1.00 . A A .   7 LYS N    1 1 
       13 22271 1 1   7 LYS NZ   N  -2.649  23.133  35.680 1.00 . A A .   7 LYS NZ   1 1 
       13 22272 1 1   7 LYS O    O   3.005  22.264  32.254 1.00 . A A .   7 LYS O    1 1 
       13 22273 1 1   8 GLY C    C   2.362  21.603  28.519 1.00 . A A .   8 GLY C    1 1 
       13 22274 1 1   8 GLY CA   C   3.014  22.587  29.493 1.00 . A A .   8 GLY CA   1 1 
       13 22275 1 1   8 GLY H    H   1.308  23.679  29.979 1.00 . A A .   8 GLY H    1 1 
       13 22276 1 1   8 GLY HA2  H   3.491  23.393  28.936 1.00 . A A .   8 GLY HA2  1 1 
       13 22277 1 1   8 GLY HA3  H   3.798  22.081  30.056 1.00 . A A .   8 GLY HA3  1 1 
       13 22278 1 1   8 GLY N    N   2.032  23.140  30.410 1.00 . A A .   8 GLY N    1 1 
       13 22279 1 1   8 GLY O    O   2.432  20.391  28.716 1.00 . A A .   8 GLY O    1 1 
       13 22280 1 1   9 PRO C    C   2.081  20.699  25.529 1.00 . A A .   9 PRO C    1 1 
       13 22281 1 1   9 PRO CA   C   1.062  21.363  26.458 1.00 . A A .   9 PRO CA   1 1 
       13 22282 1 1   9 PRO CB   C   0.131  22.319  25.731 1.00 . A A .   9 PRO CB   1 1 
       13 22283 1 1   9 PRO CD   C   1.623  23.608  27.197 1.00 . A A .   9 PRO CD   1 1 
       13 22284 1 1   9 PRO CG   C   0.643  23.716  26.040 1.00 . A A .   9 PRO CG   1 1 
       13 22285 1 1   9 PRO HA   H   0.561  20.615  26.893 1.00 . A A .   9 PRO HA   1 1 
       13 22286 1 1   9 PRO HB2  H   0.136  22.129  24.658 1.00 . A A .   9 PRO HB2  1 1 
       13 22287 1 1   9 PRO HB3  H  -0.898  22.195  26.071 1.00 . A A .   9 PRO HB3  1 1 
       13 22288 1 1   9 PRO HD2  H   2.592  24.033  26.937 1.00 . A A .   9 PRO HD2  1 1 
       13 22289 1 1   9 PRO HD3  H   1.263  24.148  28.073 1.00 . A A .   9 PRO HD3  1 1 
       13 22290 1 1   9 PRO HG2  H   1.131  24.146  25.166 1.00 . A A .   9 PRO HG2  1 1 
       13 22291 1 1   9 PRO HG3  H  -0.184  24.377  26.301 1.00 . A A .   9 PRO HG3  1 1 
       13 22292 1 1   9 PRO N    N   1.726  22.176  27.463 1.00 . A A .   9 PRO N    1 1 
       13 22293 1 1   9 PRO O    O   2.899  21.379  24.912 1.00 . A A .   9 PRO O    1 1 
       13 22294 1 1  10 TRP C    C   2.478  18.820  23.161 1.00 . A A .  10 TRP C    1 1 
       13 22295 1 1  10 TRP CA   C   2.902  18.615  24.617 1.00 . A A .  10 TRP CA   1 1 
       13 22296 1 1  10 TRP CB   C   2.926  17.142  25.031 1.00 . A A .  10 TRP CB   1 1 
       13 22297 1 1  10 TRP CD1  C   3.130  17.640  27.555 1.00 . A A .  10 TRP CD1  1 1 
       13 22298 1 1  10 TRP CD2  C   4.242  15.830  26.928 1.00 . A A .  10 TRP CD2  1 1 
       13 22299 1 1  10 TRP CE2  C   4.432  15.982  28.287 1.00 . A A .  10 TRP CE2  1 1 
       13 22300 1 1  10 TRP CE3  C   4.825  14.763  26.222 1.00 . A A .  10 TRP CE3  1 1 
       13 22301 1 1  10 TRP CG   C   3.400  16.907  26.466 1.00 . A A .  10 TRP CG   1 1 
       13 22302 1 1  10 TRP CH2  C   5.795  14.033  28.373 1.00 . A A .  10 TRP CH2  1 1 
       13 22303 1 1  10 TRP CZ2  C   5.205  15.103  29.055 1.00 . A A .  10 TRP CZ2  1 1 
       13 22304 1 1  10 TRP CZ3  C   5.594  13.894  27.004 1.00 . A A .  10 TRP CZ3  1 1 
       13 22305 1 1  10 TRP H    H   1.330  18.833  25.965 1.00 . A A .  10 TRP H    1 1 
       13 22306 1 1  10 TRP HA   H   3.909  19.004  24.770 1.00 . A A .  10 TRP HA   1 1 
       13 22307 1 1  10 TRP HB2  H   1.925  16.727  24.917 1.00 . A A .  10 TRP HB2  1 1 
       13 22308 1 1  10 TRP HB3  H   3.578  16.594  24.350 1.00 . A A .  10 TRP HB3  1 1 
       13 22309 1 1  10 TRP HD1  H   2.510  18.537  27.552 1.00 . A A .  10 TRP HD1  1 1 
       13 22310 1 1  10 TRP HE1  H   3.675  17.521  29.691 1.00 . A A .  10 TRP HE1  1 1 
       13 22311 1 1  10 TRP HE3  H   4.690  14.622  25.149 1.00 . A A .  10 TRP HE3  1 1 
       13 22312 1 1  10 TRP HH2  H   6.409  13.311  28.912 1.00 . A A .  10 TRP HH2  1 1 
       13 22313 1 1  10 TRP HZ2  H   5.340  15.244  30.128 1.00 . A A .  10 TRP HZ2  1 1 
       13 22314 1 1  10 TRP HZ3  H   6.069  13.049  26.505 1.00 . A A .  10 TRP HZ3  1 1 
       13 22315 1 1  10 TRP N    N   1.998  19.378  25.460 1.00 . A A .  10 TRP N    1 1 
       13 22316 1 1  10 TRP NE1  N   3.734  17.117  28.680 1.00 . A A .  10 TRP NE1  1 1 
       13 22317 1 1  10 TRP O    O   1.287  18.845  22.856 1.00 . A A .  10 TRP O    1 1 
       13 22318 1 1  11 THR C    C   4.036  18.172  20.051 1.00 . A A .  11 THR C    1 1 
       13 22319 1 1  11 THR CA   C   3.222  19.163  20.885 1.00 . A A .  11 THR CA   1 1 
       13 22320 1 1  11 THR CB   C   3.522  20.626  20.555 1.00 . A A .  11 THR CB   1 1 
       13 22321 1 1  11 THR CG2  C   2.913  21.593  21.572 1.00 . A A .  11 THR CG2  1 1 
       13 22322 1 1  11 THR H    H   4.443  18.939  22.558 1.00 . A A .  11 THR H    1 1 
       13 22323 1 1  11 THR HA   H   2.170  18.955  20.692 1.00 . A A .  11 THR HA   1 1 
       13 22324 1 1  11 THR HB   H   3.200  20.871  19.543 1.00 . A A .  11 THR HB   1 1 
       13 22325 1 1  11 THR HG1  H   5.149  20.574  21.719 1.00 . A A .  11 THR HG1  1 1 
       13 22326 1 1  11 THR HG21 H   1.840  21.416  21.643 1.00 . A A .  11 THR HG21 1 1 
       13 22327 1 1  11 THR HG22 H   3.373  21.433  22.547 1.00 . A A .  11 THR HG22 1 1 
       13 22328 1 1  11 THR HG23 H   3.091  22.619  21.250 1.00 . A A .  11 THR HG23 1 1 
       13 22329 1 1  11 THR N    N   3.477  18.961  22.302 1.00 . A A .  11 THR N    1 1 
       13 22330 1 1  11 THR O    O   4.550  17.187  20.577 1.00 . A A .  11 THR O    1 1 
       13 22331 1 1  11 THR OG1  O   4.927  20.747  20.760 1.00 . A A .  11 THR OG1  1 1 
       13 22332 1 1  12 LYS C    C   6.175  17.176  18.516 1.00 . A A .  12 LYS C    1 1 
       13 22333 1 1  12 LYS CA   C   4.870  17.615  17.849 1.00 . A A .  12 LYS CA   1 1 
       13 22334 1 1  12 LYS CB   C   5.072  18.318  16.505 1.00 . A A .  12 LYS CB   1 1 
       13 22335 1 1  12 LYS CD   C   7.046  17.952  14.980 1.00 . A A .  12 LYS CD   1 1 
       13 22336 1 1  12 LYS CE   C   7.847  16.893  14.219 1.00 . A A .  12 LYS CE   1 1 
       13 22337 1 1  12 LYS CG   C   5.722  17.378  15.488 1.00 . A A .  12 LYS CG   1 1 
       13 22338 1 1  12 LYS H    H   3.706  19.271  18.342 1.00 . A A .  12 LYS H    1 1 
       13 22339 1 1  12 LYS HA   H   4.262  16.730  17.662 1.00 . A A .  12 LYS HA   1 1 
       13 22340 1 1  12 LYS HB2  H   4.112  18.664  16.123 1.00 . A A .  12 LYS HB2  1 1 
       13 22341 1 1  12 LYS HB3  H   5.697  19.200  16.642 1.00 . A A .  12 LYS HB3  1 1 
       13 22342 1 1  12 LYS HD2  H   6.851  18.803  14.328 1.00 . A A .  12 LYS HD2  1 1 
       13 22343 1 1  12 LYS HD3  H   7.633  18.322  15.820 1.00 . A A .  12 LYS HD3  1 1 
       13 22344 1 1  12 LYS HE2  H   7.181  16.099  13.880 1.00 . A A .  12 LYS HE2  1 1 
       13 22345 1 1  12 LYS HE3  H   8.294  17.336  13.329 1.00 . A A .  12 LYS HE3  1 1 
       13 22346 1 1  12 LYS HG2  H   5.896  16.404  15.946 1.00 . A A .  12 LYS HG2  1 1 
       13 22347 1 1  12 LYS HG3  H   5.045  17.219  14.649 1.00 . A A .  12 LYS HG3  1 1 
       13 22348 1 1  12 LYS HZ1  H   8.938  16.828  15.947 1.00 . A A .  12 LYS HZ1  1 1 
       13 22349 1 1  12 LYS HZ2  H   8.707  15.362  15.265 1.00 . A A .  12 LYS HZ2  1 1 
       13 22350 1 1  12 LYS HZ3  H   9.790  16.401  14.621 1.00 . A A .  12 LYS HZ3  1 1 
       13 22351 1 1  12 LYS N    N   4.127  18.468  18.762 1.00 . A A .  12 LYS N    1 1 
       13 22352 1 1  12 LYS NZ   N   8.906  16.325  15.083 1.00 . A A .  12 LYS NZ   1 1 
       13 22353 1 1  12 LYS O    O   6.420  15.982  18.683 1.00 . A A .  12 LYS O    1 1 
       13 22354 1 1  13 GLU C    C   8.091  16.801  20.582 1.00 . A A .  13 GLU C    1 1 
       13 22355 1 1  13 GLU CA   C   8.252  17.896  19.525 1.00 . A A .  13 GLU CA   1 1 
       13 22356 1 1  13 GLU CB   C   8.836  19.169  20.139 1.00 . A A .  13 GLU CB   1 1 
       13 22357 1 1  13 GLU CD   C  10.987  19.206  21.455 1.00 . A A .  13 GLU CD   1 1 
       13 22358 1 1  13 GLU CG   C  10.364  19.167  20.058 1.00 . A A .  13 GLU CG   1 1 
       13 22359 1 1  13 GLU H    H   6.771  19.133  18.741 1.00 . A A .  13 GLU H    1 1 
       13 22360 1 1  13 GLU HA   H   8.911  17.548  18.730 1.00 . A A .  13 GLU HA   1 1 
       13 22361 1 1  13 GLU HB2  H   8.442  20.042  19.618 1.00 . A A .  13 GLU HB2  1 1 
       13 22362 1 1  13 GLU HB3  H   8.523  19.252  21.180 1.00 . A A .  13 GLU HB3  1 1 
       13 22363 1 1  13 GLU HG2  H  10.702  18.275  19.530 1.00 . A A .  13 GLU HG2  1 1 
       13 22364 1 1  13 GLU HG3  H  10.703  20.027  19.481 1.00 . A A .  13 GLU HG3  1 1 
       13 22365 1 1  13 GLU N    N   6.978  18.165  18.880 1.00 . A A .  13 GLU N    1 1 
       13 22366 1 1  13 GLU O    O   8.786  15.788  20.542 1.00 . A A .  13 GLU O    1 1 
       13 22367 1 1  13 GLU OE1  O  10.670  18.289  22.244 1.00 . A A .  13 GLU OE1  1 1 
       13 22368 1 1  13 GLU OE2  O  11.766  20.151  21.703 1.00 . A A .  13 GLU OE2  1 1 
       13 22369 1 1  14 GLU C    C   6.633  14.704  21.985 1.00 . A A .  14 GLU C    1 1 
       13 22370 1 1  14 GLU CA   C   6.908  16.091  22.568 1.00 . A A .  14 GLU CA   1 1 
       13 22371 1 1  14 GLU CB   C   5.745  16.557  23.447 1.00 . A A .  14 GLU CB   1 1 
       13 22372 1 1  14 GLU CD   C   6.680  18.859  23.879 1.00 . A A .  14 GLU CD   1 1 
       13 22373 1 1  14 GLU CG   C   6.225  17.543  24.514 1.00 . A A .  14 GLU CG   1 1 
       13 22374 1 1  14 GLU H    H   6.608  17.870  21.528 1.00 . A A .  14 GLU H    1 1 
       13 22375 1 1  14 GLU HA   H   7.819  16.067  23.165 1.00 . A A .  14 GLU HA   1 1 
       13 22376 1 1  14 GLU HB2  H   4.982  17.028  22.827 1.00 . A A .  14 GLU HB2  1 1 
       13 22377 1 1  14 GLU HB3  H   5.279  15.696  23.926 1.00 . A A .  14 GLU HB3  1 1 
       13 22378 1 1  14 GLU HG2  H   5.420  17.737  25.223 1.00 . A A .  14 GLU HG2  1 1 
       13 22379 1 1  14 GLU HG3  H   7.047  17.103  25.077 1.00 . A A .  14 GLU HG3  1 1 
       13 22380 1 1  14 GLU N    N   7.169  17.043  21.502 1.00 . A A .  14 GLU N    1 1 
       13 22381 1 1  14 GLU O    O   7.139  13.703  22.489 1.00 . A A .  14 GLU O    1 1 
       13 22382 1 1  14 GLU OE1  O   7.873  18.928  23.511 1.00 . A A .  14 GLU OE1  1 1 
       13 22383 1 1  14 GLU OE2  O   5.825  19.765  23.776 1.00 . A A .  14 GLU OE2  1 1 
       13 22384 1 1  15 ASP C    C   6.748  12.799  19.701 1.00 . A A .  15 ASP C    1 1 
       13 22385 1 1  15 ASP CA   C   5.482  13.441  20.273 1.00 . A A .  15 ASP CA   1 1 
       13 22386 1 1  15 ASP CB   C   4.510  13.680  19.116 1.00 . A A .  15 ASP CB   1 1 
       13 22387 1 1  15 ASP CG   C   3.034  13.738  19.513 1.00 . A A .  15 ASP CG   1 1 
       13 22388 1 1  15 ASP H    H   5.423  15.508  20.526 1.00 . A A .  15 ASP H    1 1 
       13 22389 1 1  15 ASP HA   H   5.018  12.829  21.046 1.00 . A A .  15 ASP HA   1 1 
       13 22390 1 1  15 ASP HB2  H   4.776  14.617  18.626 1.00 . A A .  15 ASP HB2  1 1 
       13 22391 1 1  15 ASP HB3  H   4.642  12.888  18.380 1.00 . A A .  15 ASP HB3  1 1 
       13 22392 1 1  15 ASP N    N   5.831  14.689  20.930 1.00 . A A .  15 ASP N    1 1 
       13 22393 1 1  15 ASP O    O   6.950  11.593  19.832 1.00 . A A .  15 ASP O    1 1 
       13 22394 1 1  15 ASP OD1  O   2.615  14.815  19.988 1.00 . A A .  15 ASP OD1  1 1 
       13 22395 1 1  15 ASP OD2  O   2.357  12.702  19.333 1.00 . A A .  15 ASP OD2  1 1 
       13 22396 1 1  16 GLN C    C   9.620  12.372  19.516 1.00 . A A .  16 GLN C    1 1 
       13 22397 1 1  16 GLN CA   C   8.808  13.165  18.488 1.00 . A A .  16 GLN CA   1 1 
       13 22398 1 1  16 GLN CB   C   9.624  14.330  17.926 1.00 . A A .  16 GLN CB   1 1 
       13 22399 1 1  16 GLN CD   C  12.029  14.633  18.625 1.00 . A A .  16 GLN CD   1 1 
       13 22400 1 1  16 GLN CG   C  10.567  14.902  18.988 1.00 . A A .  16 GLN CG   1 1 
       13 22401 1 1  16 GLN H    H   7.396  14.615  18.979 1.00 . A A .  16 GLN H    1 1 
       13 22402 1 1  16 GLN HA   H   8.509  12.511  17.669 1.00 . A A .  16 GLN HA   1 1 
       13 22403 1 1  16 GLN HB2  H  10.202  13.993  17.066 1.00 . A A .  16 GLN HB2  1 1 
       13 22404 1 1  16 GLN HB3  H   8.952  15.112  17.573 1.00 . A A .  16 GLN HB3  1 1 
       13 22405 1 1  16 GLN HE21 H  12.369  14.141  20.558 1.00 . A A .  16 GLN HE21 1 1 
       13 22406 1 1  16 GLN HE22 H  13.747  14.037  19.514 1.00 . A A .  16 GLN HE22 1 1 
       13 22407 1 1  16 GLN HG2  H  10.404  15.975  19.084 1.00 . A A .  16 GLN HG2  1 1 
       13 22408 1 1  16 GLN HG3  H  10.341  14.457  19.957 1.00 . A A .  16 GLN HG3  1 1 
       13 22409 1 1  16 GLN N    N   7.568  13.635  19.080 1.00 . A A .  16 GLN N    1 1 
       13 22410 1 1  16 GLN NE2  N  12.777  14.238  19.650 1.00 . A A .  16 GLN NE2  1 1 
       13 22411 1 1  16 GLN O    O  10.438  11.530  19.150 1.00 . A A .  16 GLN O    1 1 
       13 22412 1 1  16 GLN OE1  O  12.449  14.776  17.488 1.00 . A A .  16 GLN OE1  1 1 
       13 22413 1 1  17 LYS C    C   9.564  10.553  21.963 1.00 . A A .  17 LYS C    1 1 
       13 22414 1 1  17 LYS CA   C  10.061  11.997  21.864 1.00 . A A .  17 LYS CA   1 1 
       13 22415 1 1  17 LYS CB   C   9.919  12.787  23.166 1.00 . A A .  17 LYS CB   1 1 
       13 22416 1 1  17 LYS CD   C  10.759  12.645  25.540 1.00 . A A .  17 LYS CD   1 1 
       13 22417 1 1  17 LYS CE   C  11.958  13.032  26.407 1.00 . A A .  17 LYS CE   1 1 
       13 22418 1 1  17 LYS CG   C  11.145  12.596  24.060 1.00 . A A .  17 LYS CG   1 1 
       13 22419 1 1  17 LYS H    H   8.697  13.357  21.070 1.00 . A A .  17 LYS H    1 1 
       13 22420 1 1  17 LYS HA   H  11.121  11.981  21.611 1.00 . A A .  17 LYS HA   1 1 
       13 22421 1 1  17 LYS HB2  H   9.789  13.846  22.941 1.00 . A A .  17 LYS HB2  1 1 
       13 22422 1 1  17 LYS HB3  H   9.023  12.463  23.697 1.00 . A A .  17 LYS HB3  1 1 
       13 22423 1 1  17 LYS HD2  H   9.952  13.364  25.685 1.00 . A A .  17 LYS HD2  1 1 
       13 22424 1 1  17 LYS HD3  H  10.378  11.672  25.852 1.00 . A A .  17 LYS HD3  1 1 
       13 22425 1 1  17 LYS HE2  H  12.337  14.007  26.099 1.00 . A A .  17 LYS HE2  1 1 
       13 22426 1 1  17 LYS HE3  H  11.646  13.126  27.448 1.00 . A A .  17 LYS HE3  1 1 
       13 22427 1 1  17 LYS HG2  H  11.618  11.640  23.835 1.00 . A A .  17 LYS HG2  1 1 
       13 22428 1 1  17 LYS HG3  H  11.880  13.372  23.847 1.00 . A A .  17 LYS HG3  1 1 
       13 22429 1 1  17 LYS HZ1  H  12.650  11.111  26.478 1.00 . A A .  17 LYS HZ1  1 1 
       13 22430 1 1  17 LYS HZ2  H  13.411  12.038  25.370 1.00 . A A .  17 LYS HZ2  1 1 
       13 22431 1 1  17 LYS HZ3  H  13.750  12.219  26.957 1.00 . A A .  17 LYS HZ3  1 1 
       13 22432 1 1  17 LYS N    N   9.364  12.670  20.781 1.00 . A A .  17 LYS N    1 1 
       13 22433 1 1  17 LYS NZ   N  13.029  12.018  26.294 1.00 . A A .  17 LYS NZ   1 1 
       13 22434 1 1  17 LYS O    O  10.363   9.618  21.981 1.00 . A A .  17 LYS O    1 1 
       13 22435 1 1  18 VAL C    C   8.259   8.175  21.079 1.00 . A A .  18 VAL C    1 1 
       13 22436 1 1  18 VAL CA   C   7.635   9.103  22.123 1.00 . A A .  18 VAL CA   1 1 
       13 22437 1 1  18 VAL CB   C   6.116   9.222  21.985 1.00 . A A .  18 VAL CB   1 1 
       13 22438 1 1  18 VAL CG1  C   5.532   7.998  21.278 1.00 . A A .  18 VAL CG1  1 1 
       13 22439 1 1  18 VAL CG2  C   5.457   9.434  23.350 1.00 . A A .  18 VAL CG2  1 1 
       13 22440 1 1  18 VAL H    H   7.605  11.183  22.011 1.00 . A A .  18 VAL H    1 1 
       13 22441 1 1  18 VAL HA   H   7.854   8.710  23.116 1.00 . A A .  18 VAL HA   1 1 
       13 22442 1 1  18 VAL HB   H   5.903  10.097  21.371 1.00 . A A .  18 VAL HB   1 1 
       13 22443 1 1  18 VAL HG11 H   6.187   7.141  21.435 1.00 . A A .  18 VAL HG11 1 1 
       13 22444 1 1  18 VAL HG12 H   4.544   7.780  21.685 1.00 . A A .  18 VAL HG12 1 1 
       13 22445 1 1  18 VAL HG13 H   5.448   8.201  20.210 1.00 . A A .  18 VAL HG13 1 1 
       13 22446 1 1  18 VAL HG21 H   6.049   8.941  24.120 1.00 . A A .  18 VAL HG21 1 1 
       13 22447 1 1  18 VAL HG22 H   5.398  10.501  23.563 1.00 . A A .  18 VAL HG22 1 1 
       13 22448 1 1  18 VAL HG23 H   4.452   9.010  23.338 1.00 . A A .  18 VAL HG23 1 1 
       13 22449 1 1  18 VAL N    N   8.248  10.417  22.026 1.00 . A A .  18 VAL N    1 1 
       13 22450 1 1  18 VAL O    O   8.433   6.983  21.327 1.00 . A A .  18 VAL O    1 1 
       13 22451 1 1  19 ILE C    C  10.570   7.524  19.274 1.00 . A A .  19 ILE C    1 1 
       13 22452 1 1  19 ILE CA   C   9.179   7.998  18.849 1.00 . A A .  19 ILE CA   1 1 
       13 22453 1 1  19 ILE CB   C   9.177   8.816  17.556 1.00 . A A .  19 ILE CB   1 1 
       13 22454 1 1  19 ILE CD1  C   6.699   8.882  18.020 1.00 . A A .  19 ILE CD1  1 1 
       13 22455 1 1  19 ILE CG1  C   7.779   8.859  16.936 1.00 . A A .  19 ILE CG1  1 1 
       13 22456 1 1  19 ILE CG2  C  10.224   8.289  16.572 1.00 . A A .  19 ILE CG2  1 1 
       13 22457 1 1  19 ILE H    H   8.433   9.728  19.738 1.00 . A A .  19 ILE H    1 1 
       13 22458 1 1  19 ILE HA   H   8.553   7.123  18.677 1.00 . A A .  19 ILE HA   1 1 
       13 22459 1 1  19 ILE HB   H   9.452   9.842  17.800 1.00 . A A .  19 ILE HB   1 1 
       13 22460 1 1  19 ILE HD11 H   6.835   9.762  18.649 1.00 . A A .  19 ILE HD11 1 1 
       13 22461 1 1  19 ILE HD12 H   5.715   8.918  17.553 1.00 . A A .  19 ILE HD12 1 1 
       13 22462 1 1  19 ILE HD13 H   6.779   7.983  18.631 1.00 . A A .  19 ILE HD13 1 1 
       13 22463 1 1  19 ILE HG12 H   7.684   9.742  16.305 1.00 . A A .  19 ILE HG12 1 1 
       13 22464 1 1  19 ILE HG13 H   7.635   7.990  16.294 1.00 . A A .  19 ILE HG13 1 1 
       13 22465 1 1  19 ILE HG21 H  10.065   7.223  16.408 1.00 . A A .  19 ILE HG21 1 1 
       13 22466 1 1  19 ILE HG22 H  10.132   8.820  15.625 1.00 . A A .  19 ILE HG22 1 1 
       13 22467 1 1  19 ILE HG23 H  11.221   8.449  16.983 1.00 . A A .  19 ILE HG23 1 1 
       13 22468 1 1  19 ILE N    N   8.578   8.758  19.932 1.00 . A A .  19 ILE N    1 1 
       13 22469 1 1  19 ILE O    O  10.915   6.358  19.093 1.00 . A A .  19 ILE O    1 1 
       13 22470 1 1  20 GLU C    C  12.634   7.127  21.425 1.00 . A A .  20 GLU C    1 1 
       13 22471 1 1  20 GLU CA   C  12.678   8.146  20.285 1.00 . A A .  20 GLU CA   1 1 
       13 22472 1 1  20 GLU CB   C  13.417   9.415  20.713 1.00 . A A .  20 GLU CB   1 1 
       13 22473 1 1  20 GLU CD   C  15.641  10.603  20.731 1.00 . A A .  20 GLU CD   1 1 
       13 22474 1 1  20 GLU CG   C  14.838   9.440  20.146 1.00 . A A .  20 GLU CG   1 1 
       13 22475 1 1  20 GLU H    H  11.044   9.401  19.976 1.00 . A A .  20 GLU H    1 1 
       13 22476 1 1  20 GLU HA   H  13.182   7.713  19.421 1.00 . A A .  20 GLU HA   1 1 
       13 22477 1 1  20 GLU HB2  H  12.869  10.293  20.368 1.00 . A A .  20 GLU HB2  1 1 
       13 22478 1 1  20 GLU HB3  H  13.454   9.470  21.801 1.00 . A A .  20 GLU HB3  1 1 
       13 22479 1 1  20 GLU HG2  H  15.339   8.498  20.370 1.00 . A A .  20 GLU HG2  1 1 
       13 22480 1 1  20 GLU HG3  H  14.799   9.530  19.061 1.00 . A A .  20 GLU HG3  1 1 
       13 22481 1 1  20 GLU N    N  11.332   8.454  19.832 1.00 . A A .  20 GLU N    1 1 
       13 22482 1 1  20 GLU O    O  13.485   6.242  21.505 1.00 . A A .  20 GLU O    1 1 
       13 22483 1 1  20 GLU OE1  O  15.530  10.809  21.959 1.00 . A A .  20 GLU OE1  1 1 
       13 22484 1 1  20 GLU OE2  O  16.349  11.260  19.938 1.00 . A A .  20 GLU OE2  1 1 
       13 22485 1 1  21 LEU C    C  11.106   4.993  22.904 1.00 . A A .  21 LEU C    1 1 
       13 22486 1 1  21 LEU CA   C  11.468   6.390  23.412 1.00 . A A .  21 LEU CA   1 1 
       13 22487 1 1  21 LEU CB   C  10.455   6.964  24.405 1.00 . A A .  21 LEU CB   1 1 
       13 22488 1 1  21 LEU CD1  C   9.935   9.114  25.616 1.00 . A A .  21 LEU CD1  1 1 
       13 22489 1 1  21 LEU CD2  C  11.484   7.401  26.666 1.00 . A A .  21 LEU CD2  1 1 
       13 22490 1 1  21 LEU CG   C  10.987   8.032  25.363 1.00 . A A .  21 LEU CG   1 1 
       13 22491 1 1  21 LEU H    H  10.946   8.007  22.208 1.00 . A A .  21 LEU H    1 1 
       13 22492 1 1  21 LEU HA   H  12.427   6.333  23.927 1.00 . A A .  21 LEU HA   1 1 
       13 22493 1 1  21 LEU HB2  H   9.625   7.390  23.842 1.00 . A A .  21 LEU HB2  1 1 
       13 22494 1 1  21 LEU HB3  H  10.050   6.142  24.996 1.00 . A A .  21 LEU HB3  1 1 
       13 22495 1 1  21 LEU HD11 H   8.969   8.645  25.800 1.00 . A A .  21 LEU HD11 1 1 
       13 22496 1 1  21 LEU HD12 H  10.224   9.705  26.485 1.00 . A A .  21 LEU HD12 1 1 
       13 22497 1 1  21 LEU HD13 H   9.864   9.762  24.743 1.00 . A A .  21 LEU HD13 1 1 
       13 22498 1 1  21 LEU HD21 H  12.056   6.501  26.438 1.00 . A A .  21 LEU HD21 1 1 
       13 22499 1 1  21 LEU HD22 H  12.120   8.111  27.194 1.00 . A A .  21 LEU HD22 1 1 
       13 22500 1 1  21 LEU HD23 H  10.632   7.140  27.292 1.00 . A A .  21 LEU HD23 1 1 
       13 22501 1 1  21 LEU HG   H  11.842   8.517  24.894 1.00 . A A .  21 LEU HG   1 1 
       13 22502 1 1  21 LEU N    N  11.634   7.285  22.280 1.00 . A A .  21 LEU N    1 1 
       13 22503 1 1  21 LEU O    O  11.675   3.999  23.352 1.00 . A A .  21 LEU O    1 1 
       13 22504 1 1  22 VAL C    C  10.861   3.085  20.592 1.00 . A A .  22 VAL C    1 1 
       13 22505 1 1  22 VAL CA   C   9.718   3.704  21.400 1.00 . A A .  22 VAL CA   1 1 
       13 22506 1 1  22 VAL CB   C   8.452   3.925  20.571 1.00 . A A .  22 VAL CB   1 1 
       13 22507 1 1  22 VAL CG1  C   8.062   2.653  19.815 1.00 . A A .  22 VAL CG1  1 1 
       13 22508 1 1  22 VAL CG2  C   7.299   4.414  21.450 1.00 . A A .  22 VAL CG2  1 1 
       13 22509 1 1  22 VAL H    H   9.705   5.775  21.615 1.00 . A A .  22 VAL H    1 1 
       13 22510 1 1  22 VAL HA   H   9.470   3.035  22.224 1.00 . A A .  22 VAL HA   1 1 
       13 22511 1 1  22 VAL HB   H   8.664   4.700  19.835 1.00 . A A .  22 VAL HB   1 1 
       13 22512 1 1  22 VAL HG11 H   7.934   1.834  20.522 1.00 . A A .  22 VAL HG11 1 1 
       13 22513 1 1  22 VAL HG12 H   7.128   2.820  19.279 1.00 . A A .  22 VAL HG12 1 1 
       13 22514 1 1  22 VAL HG13 H   8.848   2.399  19.103 1.00 . A A .  22 VAL HG13 1 1 
       13 22515 1 1  22 VAL HG21 H   7.687   5.085  22.217 1.00 . A A .  22 VAL HG21 1 1 
       13 22516 1 1  22 VAL HG22 H   6.573   4.946  20.835 1.00 . A A .  22 VAL HG22 1 1 
       13 22517 1 1  22 VAL HG23 H   6.817   3.560  21.925 1.00 . A A .  22 VAL HG23 1 1 
       13 22518 1 1  22 VAL N    N  10.163   4.962  21.974 1.00 . A A .  22 VAL N    1 1 
       13 22519 1 1  22 VAL O    O  10.815   1.906  20.246 1.00 . A A .  22 VAL O    1 1 
       13 22520 1 1  23 LYS C    C  13.926   2.631  20.461 1.00 . A A .  23 LYS C    1 1 
       13 22521 1 1  23 LYS CA   C  13.013   3.459  19.553 1.00 . A A .  23 LYS CA   1 1 
       13 22522 1 1  23 LYS CB   C  13.716   4.645  18.891 1.00 . A A .  23 LYS CB   1 1 
       13 22523 1 1  23 LYS CD   C  14.489   5.320  16.588 1.00 . A A .  23 LYS CD   1 1 
       13 22524 1 1  23 LYS CE   C  14.544   6.846  16.691 1.00 . A A .  23 LYS CE   1 1 
       13 22525 1 1  23 LYS CG   C  13.332   4.757  17.415 1.00 . A A .  23 LYS CG   1 1 
       13 22526 1 1  23 LYS H    H  11.891   4.868  20.599 1.00 . A A .  23 LYS H    1 1 
       13 22527 1 1  23 LYS HA   H  12.646   2.815  18.754 1.00 . A A .  23 LYS HA   1 1 
       13 22528 1 1  23 LYS HB2  H  13.451   5.566  19.411 1.00 . A A .  23 LYS HB2  1 1 
       13 22529 1 1  23 LYS HB3  H  14.796   4.530  18.982 1.00 . A A .  23 LYS HB3  1 1 
       13 22530 1 1  23 LYS HD2  H  15.430   4.894  16.935 1.00 . A A .  23 LYS HD2  1 1 
       13 22531 1 1  23 LYS HD3  H  14.372   5.027  15.544 1.00 . A A .  23 LYS HD3  1 1 
       13 22532 1 1  23 LYS HE2  H  13.862   7.189  17.468 1.00 . A A .  23 LYS HE2  1 1 
       13 22533 1 1  23 LYS HE3  H  15.546   7.160  16.985 1.00 . A A .  23 LYS HE3  1 1 
       13 22534 1 1  23 LYS HG2  H  13.052   3.775  17.033 1.00 . A A .  23 LYS HG2  1 1 
       13 22535 1 1  23 LYS HG3  H  12.458   5.400  17.310 1.00 . A A .  23 LYS HG3  1 1 
       13 22536 1 1  23 LYS HZ1  H  13.299   7.113  15.093 1.00 . A A .  23 LYS HZ1  1 1 
       13 22537 1 1  23 LYS HZ2  H  14.128   8.458  15.506 1.00 . A A .  23 LYS HZ2  1 1 
       13 22538 1 1  23 LYS HZ3  H  14.882   7.246  14.715 1.00 . A A .  23 LYS HZ3  1 1 
       13 22539 1 1  23 LYS N    N  11.861   3.910  20.314 1.00 . A A .  23 LYS N    1 1 
       13 22540 1 1  23 LYS NZ   N  14.184   7.466  15.396 1.00 . A A .  23 LYS NZ   1 1 
       13 22541 1 1  23 LYS O    O  14.415   1.577  20.060 1.00 . A A .  23 LYS O    1 1 
       13 22542 1 1  24 LYS C    C  14.165   1.366  23.330 1.00 . A A .  24 LYS C    1 1 
       13 22543 1 1  24 LYS CA   C  14.973   2.463  22.635 1.00 . A A .  24 LYS CA   1 1 
       13 22544 1 1  24 LYS CB   C  15.598   3.472  23.600 1.00 . A A .  24 LYS CB   1 1 
       13 22545 1 1  24 LYS CD   C  17.059   3.288  25.648 1.00 . A A .  24 LYS CD   1 1 
       13 22546 1 1  24 LYS CE   C  16.482   2.175  26.524 1.00 . A A .  24 LYS CE   1 1 
       13 22547 1 1  24 LYS CG   C  16.920   2.945  24.163 1.00 . A A .  24 LYS CG   1 1 
       13 22548 1 1  24 LYS H    H  13.726   4.000  21.985 1.00 . A A .  24 LYS H    1 1 
       13 22549 1 1  24 LYS HA   H  15.789   1.995  22.084 1.00 . A A .  24 LYS HA   1 1 
       13 22550 1 1  24 LYS HB2  H  15.769   4.417  23.085 1.00 . A A .  24 LYS HB2  1 1 
       13 22551 1 1  24 LYS HB3  H  14.906   3.676  24.417 1.00 . A A .  24 LYS HB3  1 1 
       13 22552 1 1  24 LYS HD2  H  18.110   3.441  25.892 1.00 . A A .  24 LYS HD2  1 1 
       13 22553 1 1  24 LYS HD3  H  16.544   4.225  25.858 1.00 . A A .  24 LYS HD3  1 1 
       13 22554 1 1  24 LYS HE2  H  16.218   2.575  27.503 1.00 . A A .  24 LYS HE2  1 1 
       13 22555 1 1  24 LYS HE3  H  15.564   1.792  26.078 1.00 . A A .  24 LYS HE3  1 1 
       13 22556 1 1  24 LYS HG2  H  16.971   1.865  24.030 1.00 . A A .  24 LYS HG2  1 1 
       13 22557 1 1  24 LYS HG3  H  17.753   3.375  23.607 1.00 . A A .  24 LYS HG3  1 1 
       13 22558 1 1  24 LYS HZ1  H  18.348   1.367  26.318 1.00 . A A .  24 LYS HZ1  1 1 
       13 22559 1 1  24 LYS HZ2  H  17.554   0.845  27.646 1.00 . A A .  24 LYS HZ2  1 1 
       13 22560 1 1  24 LYS HZ3  H  17.143   0.273  26.172 1.00 . A A .  24 LYS HZ3  1 1 
       13 22561 1 1  24 LYS N    N  14.127   3.141  21.667 1.00 . A A .  24 LYS N    1 1 
       13 22562 1 1  24 LYS NZ   N  17.461   1.076  26.678 1.00 . A A .  24 LYS NZ   1 1 
       13 22563 1 1  24 LYS O    O  14.731   0.394  23.829 1.00 . A A .  24 LYS O    1 1 
       13 22564 1 1  25 TYR C    C  11.603  -0.532  22.998 1.00 . A A .  25 TYR C    1 1 
       13 22565 1 1  25 TYR CA   C  11.962   0.596  23.968 1.00 . A A .  25 TYR CA   1 1 
       13 22566 1 1  25 TYR CB   C  10.691   1.369  24.324 1.00 . A A .  25 TYR CB   1 1 
       13 22567 1 1  25 TYR CD1  C  11.832   2.917  25.955 1.00 . A A .  25 TYR CD1  1 1 
       13 22568 1 1  25 TYR CD2  C   9.754   1.926  26.597 1.00 . A A .  25 TYR CD2  1 1 
       13 22569 1 1  25 TYR CE1  C  11.898   3.600  27.221 1.00 . A A .  25 TYR CE1  1 1 
       13 22570 1 1  25 TYR CE2  C   9.820   2.609  27.864 1.00 . A A .  25 TYR CE2  1 1 
       13 22571 1 1  25 TYR CG   C  10.761   2.095  25.670 1.00 . A A .  25 TYR CG   1 1 
       13 22572 1 1  25 TYR CZ   C  10.888   3.412  28.113 1.00 . A A .  25 TYR CZ   1 1 
       13 22573 1 1  25 TYR H    H  12.401   2.350  22.933 1.00 . A A .  25 TYR H    1 1 
       13 22574 1 1  25 TYR HA   H  12.476   0.173  24.831 1.00 . A A .  25 TYR HA   1 1 
       13 22575 1 1  25 TYR HB2  H  10.490   2.099  23.540 1.00 . A A .  25 TYR HB2  1 1 
       13 22576 1 1  25 TYR HB3  H   9.849   0.677  24.340 1.00 . A A .  25 TYR HB3  1 1 
       13 22577 1 1  25 TYR HD1  H  12.628   3.050  25.222 1.00 . A A .  25 TYR HD1  1 1 
       13 22578 1 1  25 TYR HD2  H   8.908   1.277  26.372 1.00 . A A .  25 TYR HD2  1 1 
       13 22579 1 1  25 TYR HE1  H  12.738   4.253  27.459 1.00 . A A .  25 TYR HE1  1 1 
       13 22580 1 1  25 TYR HE2  H   9.031   2.485  28.605 1.00 . A A .  25 TYR HE2  1 1 
       13 22581 1 1  25 TYR HH   H  11.825   4.535  29.395 1.00 . A A .  25 TYR HH   1 1 
       13 22582 1 1  25 TYR N    N  12.854   1.557  23.341 1.00 . A A .  25 TYR N    1 1 
       13 22583 1 1  25 TYR O    O  11.825  -1.705  23.294 1.00 . A A .  25 TYR O    1 1 
       13 22584 1 1  25 TYR OH   O  10.951   4.057  29.309 1.00 . A A .  25 TYR OH   1 1 
       13 22585 1 1  26 GLY C    C   9.239  -0.830  20.352 1.00 . A A .  26 GLY C    1 1 
       13 22586 1 1  26 GLY CA   C  10.663  -1.100  20.843 1.00 . A A .  26 GLY CA   1 1 
       13 22587 1 1  26 GLY H    H  10.877   0.819  21.625 1.00 . A A .  26 GLY H    1 1 
       13 22588 1 1  26 GLY HA2  H  11.356  -1.051  20.003 1.00 . A A .  26 GLY HA2  1 1 
       13 22589 1 1  26 GLY HA3  H  10.726  -2.109  21.250 1.00 . A A .  26 GLY HA3  1 1 
       13 22590 1 1  26 GLY N    N  11.054  -0.137  21.858 1.00 . A A .  26 GLY N    1 1 
       13 22591 1 1  26 GLY O    O   8.996   0.150  19.650 1.00 . A A .  26 GLY O    1 1 
       13 22592 1 1  27 THR C    C   6.113  -2.730  20.941 1.00 . A A .  27 THR C    1 1 
       13 22593 1 1  27 THR CA   C   6.942  -1.588  20.350 1.00 . A A .  27 THR CA   1 1 
       13 22594 1 1  27 THR CB   C   6.884  -1.523  18.822 1.00 . A A .  27 THR CB   1 1 
       13 22595 1 1  27 THR CG2  C   6.881  -0.086  18.297 1.00 . A A .  27 THR CG2  1 1 
       13 22596 1 1  27 THR H    H   8.541  -2.512  21.313 1.00 . A A .  27 THR H    1 1 
       13 22597 1 1  27 THR HA   H   6.552  -0.660  20.768 1.00 . A A .  27 THR HA   1 1 
       13 22598 1 1  27 THR HB   H   6.028  -2.079  18.441 1.00 . A A .  27 THR HB   1 1 
       13 22599 1 1  27 THR HG1  H   8.132  -3.041  18.443 1.00 . A A .  27 THR HG1  1 1 
       13 22600 1 1  27 THR HG21 H   6.754   0.605  19.130 1.00 . A A .  27 THR HG21 1 1 
       13 22601 1 1  27 THR HG22 H   7.827   0.120  17.796 1.00 . A A .  27 THR HG22 1 1 
       13 22602 1 1  27 THR HG23 H   6.060   0.041  17.591 1.00 . A A .  27 THR HG23 1 1 
       13 22603 1 1  27 THR N    N   8.335  -1.718  20.741 1.00 . A A .  27 THR N    1 1 
       13 22604 1 1  27 THR O    O   5.440  -3.456  20.211 1.00 . A A .  27 THR O    1 1 
       13 22605 1 1  27 THR OG1  O   8.144  -2.042  18.405 1.00 . A A .  27 THR OG1  1 1 
       13 22606 1 1  28 LYS C    C   4.734  -3.285  24.160 1.00 . A A .  28 LYS C    1 1 
       13 22607 1 1  28 LYS CA   C   5.454  -3.894  22.956 1.00 . A A .  28 LYS CA   1 1 
       13 22608 1 1  28 LYS CB   C   6.383  -5.055  23.318 1.00 . A A .  28 LYS CB   1 1 
       13 22609 1 1  28 LYS CD   C   5.263  -7.052  22.261 1.00 . A A .  28 LYS CD   1 1 
       13 22610 1 1  28 LYS CE   C   5.580  -8.545  22.358 1.00 . A A .  28 LYS CE   1 1 
       13 22611 1 1  28 LYS CG   C   5.586  -6.336  23.573 1.00 . A A .  28 LYS CG   1 1 
       13 22612 1 1  28 LYS H    H   6.738  -2.258  22.845 1.00 . A A .  28 LYS H    1 1 
       13 22613 1 1  28 LYS HA   H   4.705  -4.284  22.266 1.00 . A A .  28 LYS HA   1 1 
       13 22614 1 1  28 LYS HB2  H   7.096  -5.221  22.510 1.00 . A A .  28 LYS HB2  1 1 
       13 22615 1 1  28 LYS HB3  H   6.962  -4.799  24.205 1.00 . A A .  28 LYS HB3  1 1 
       13 22616 1 1  28 LYS HD2  H   4.209  -6.916  22.018 1.00 . A A .  28 LYS HD2  1 1 
       13 22617 1 1  28 LYS HD3  H   5.837  -6.607  21.448 1.00 . A A .  28 LYS HD3  1 1 
       13 22618 1 1  28 LYS HE2  H   5.718  -8.960  21.360 1.00 . A A .  28 LYS HE2  1 1 
       13 22619 1 1  28 LYS HE3  H   6.518  -8.690  22.895 1.00 . A A .  28 LYS HE3  1 1 
       13 22620 1 1  28 LYS HG2  H   6.157  -7.000  24.223 1.00 . A A .  28 LYS HG2  1 1 
       13 22621 1 1  28 LYS HG3  H   4.661  -6.095  24.097 1.00 . A A .  28 LYS HG3  1 1 
       13 22622 1 1  28 LYS HZ1  H   3.658  -8.706  23.034 1.00 . A A .  28 LYS HZ1  1 1 
       13 22623 1 1  28 LYS HZ2  H   4.315 -10.134  22.592 1.00 . A A .  28 LYS HZ2  1 1 
       13 22624 1 1  28 LYS HZ3  H   4.753  -9.435  24.002 1.00 . A A .  28 LYS HZ3  1 1 
       13 22625 1 1  28 LYS N    N   6.189  -2.853  22.258 1.00 . A A .  28 LYS N    1 1 
       13 22626 1 1  28 LYS NZ   N   4.488  -9.263  23.053 1.00 . A A .  28 LYS NZ   1 1 
       13 22627 1 1  28 LYS O    O   3.591  -3.637  24.448 1.00 . A A .  28 LYS O    1 1 
       13 22628 1 1  29 GLN C    C   3.815  -0.699  25.574 1.00 . A A .  29 GLN C    1 1 
       13 22629 1 1  29 GLN CA   C   4.874  -1.719  25.998 1.00 . A A .  29 GLN CA   1 1 
       13 22630 1 1  29 GLN CB   C   5.972  -1.054  26.830 1.00 . A A .  29 GLN CB   1 1 
       13 22631 1 1  29 GLN CD   C   8.385  -1.105  26.099 1.00 . A A .  29 GLN CD   1 1 
       13 22632 1 1  29 GLN CG   C   7.262  -1.878  26.793 1.00 . A A .  29 GLN CG   1 1 
       13 22633 1 1  29 GLN H    H   6.361  -2.100  24.591 1.00 . A A .  29 GLN H    1 1 
       13 22634 1 1  29 GLN HA   H   4.410  -2.511  26.587 1.00 . A A .  29 GLN HA   1 1 
       13 22635 1 1  29 GLN HB2  H   6.166  -0.052  26.449 1.00 . A A .  29 GLN HB2  1 1 
       13 22636 1 1  29 GLN HB3  H   5.637  -0.944  27.861 1.00 . A A .  29 GLN HB3  1 1 
       13 22637 1 1  29 GLN HE21 H   9.461  -1.224  27.810 1.00 . A A .  29 GLN HE21 1 1 
       13 22638 1 1  29 GLN HE22 H  10.236  -0.392  26.503 1.00 . A A .  29 GLN HE22 1 1 
       13 22639 1 1  29 GLN HG2  H   7.564  -2.132  27.809 1.00 . A A .  29 GLN HG2  1 1 
       13 22640 1 1  29 GLN HG3  H   7.083  -2.816  26.269 1.00 . A A .  29 GLN HG3  1 1 
       13 22641 1 1  29 GLN N    N   5.432  -2.381  24.832 1.00 . A A .  29 GLN N    1 1 
       13 22642 1 1  29 GLN NE2  N   9.449  -0.889  26.868 1.00 . A A .  29 GLN NE2  1 1 
       13 22643 1 1  29 GLN O    O   2.633  -0.866  25.871 1.00 . A A .  29 GLN O    1 1 
       13 22644 1 1  29 GLN OE1  O   8.293  -0.731  24.941 1.00 . A A .  29 GLN OE1  1 1 
       13 22645 1 1  30 TRP C    C   2.878   2.151  25.639 1.00 . A A .  30 TRP C    1 1 
       13 22646 1 1  30 TRP CA   C   3.384   1.381  24.418 1.00 . A A .  30 TRP CA   1 1 
       13 22647 1 1  30 TRP CB   C   2.254   0.798  23.568 1.00 . A A .  30 TRP CB   1 1 
       13 22648 1 1  30 TRP CD1  C   2.950  -0.439  21.412 1.00 . A A .  30 TRP CD1  1 1 
       13 22649 1 1  30 TRP CD2  C   2.605   1.728  21.105 1.00 . A A .  30 TRP CD2  1 1 
       13 22650 1 1  30 TRP CE2  C   2.967   1.191  19.886 1.00 . A A .  30 TRP CE2  1 1 
       13 22651 1 1  30 TRP CE3  C   2.316   3.097  21.245 1.00 . A A .  30 TRP CE3  1 1 
       13 22652 1 1  30 TRP CG   C   2.597   0.666  22.082 1.00 . A A .  30 TRP CG   1 1 
       13 22653 1 1  30 TRP CH2  C   2.791   3.317  18.831 1.00 . A A .  30 TRP CH2  1 1 
       13 22654 1 1  30 TRP CZ2  C   3.074   1.950  18.715 1.00 . A A .  30 TRP CZ2  1 1 
       13 22655 1 1  30 TRP CZ3  C   2.427   3.842  20.065 1.00 . A A .  30 TRP CZ3  1 1 
       13 22656 1 1  30 TRP H    H   5.240   0.463  24.649 1.00 . A A .  30 TRP H    1 1 
       13 22657 1 1  30 TRP HA   H   3.959   2.044  23.771 1.00 . A A .  30 TRP HA   1 1 
       13 22658 1 1  30 TRP HB2  H   1.990  -0.185  23.958 1.00 . A A .  30 TRP HB2  1 1 
       13 22659 1 1  30 TRP HB3  H   1.372   1.430  23.672 1.00 . A A .  30 TRP HB3  1 1 
       13 22660 1 1  30 TRP HD1  H   3.040  -1.427  21.863 1.00 . A A .  30 TRP HD1  1 1 
       13 22661 1 1  30 TRP HE1  H   3.483  -0.889  19.317 1.00 . A A .  30 TRP HE1  1 1 
       13 22662 1 1  30 TRP HE3  H   2.028   3.545  22.196 1.00 . A A .  30 TRP HE3  1 1 
       13 22663 1 1  30 TRP HH2  H   2.855   3.965  17.957 1.00 . A A .  30 TRP HH2  1 1 
       13 22664 1 1  30 TRP HZ2  H   3.363   1.502  17.764 1.00 . A A .  30 TRP HZ2  1 1 
       13 22665 1 1  30 TRP HZ3  H   2.214   4.910  20.118 1.00 . A A .  30 TRP HZ3  1 1 
       13 22666 1 1  30 TRP N    N   4.277   0.335  24.886 1.00 . A A .  30 TRP N    1 1 
       13 22667 1 1  30 TRP NE1  N   3.184  -0.169  20.079 1.00 . A A .  30 TRP NE1  1 1 
       13 22668 1 1  30 TRP O    O   2.035   3.038  25.512 1.00 . A A .  30 TRP O    1 1 
       13 22669 1 1  31 THR C    C   3.741   3.775  28.185 1.00 . A A .  31 THR C    1 1 
       13 22670 1 1  31 THR CA   C   3.026   2.431  28.037 1.00 . A A .  31 THR CA   1 1 
       13 22671 1 1  31 THR CB   C   3.313   1.460  29.184 1.00 . A A .  31 THR CB   1 1 
       13 22672 1 1  31 THR CG2  C   4.156   2.095  30.292 1.00 . A A .  31 THR CG2  1 1 
       13 22673 1 1  31 THR H    H   4.099   1.063  26.889 1.00 . A A .  31 THR H    1 1 
       13 22674 1 1  31 THR HA   H   1.957   2.640  27.997 1.00 . A A .  31 THR HA   1 1 
       13 22675 1 1  31 THR HB   H   3.781   0.547  28.813 1.00 . A A .  31 THR HB   1 1 
       13 22676 1 1  31 THR HG1  H   1.645   0.392  29.470 1.00 . A A .  31 THR HG1  1 1 
       13 22677 1 1  31 THR HG21 H   5.049   2.545  29.857 1.00 . A A .  31 THR HG21 1 1 
       13 22678 1 1  31 THR HG22 H   3.571   2.864  30.797 1.00 . A A .  31 THR HG22 1 1 
       13 22679 1 1  31 THR HG23 H   4.448   1.329  31.010 1.00 . A A .  31 THR HG23 1 1 
       13 22680 1 1  31 THR N    N   3.413   1.785  26.794 1.00 . A A .  31 THR N    1 1 
       13 22681 1 1  31 THR O    O   3.154   4.745  28.661 1.00 . A A .  31 THR O    1 1 
       13 22682 1 1  31 THR OG1  O   2.041   1.253  29.791 1.00 . A A .  31 THR OG1  1 1 
       13 22683 1 1  32 LEU C    C   5.069   6.138  27.139 1.00 . A A .  32 LEU C    1 1 
       13 22684 1 1  32 LEU CA   C   5.801   4.998  27.850 1.00 . A A .  32 LEU CA   1 1 
       13 22685 1 1  32 LEU CB   C   7.211   4.743  27.313 1.00 . A A .  32 LEU CB   1 1 
       13 22686 1 1  32 LEU CD1  C   7.260   6.191  25.249 1.00 . A A .  32 LEU CD1  1 1 
       13 22687 1 1  32 LEU CD2  C   8.661   4.079  25.359 1.00 . A A .  32 LEU CD2  1 1 
       13 22688 1 1  32 LEU CG   C   7.363   4.764  25.790 1.00 . A A .  32 LEU CG   1 1 
       13 22689 1 1  32 LEU H    H   5.469   2.995  27.384 1.00 . A A .  32 LEU H    1 1 
       13 22690 1 1  32 LEU HA   H   5.899   5.255  28.904 1.00 . A A .  32 LEU HA   1 1 
       13 22691 1 1  32 LEU HB2  H   7.880   5.492  27.735 1.00 . A A .  32 LEU HB2  1 1 
       13 22692 1 1  32 LEU HB3  H   7.547   3.772  27.678 1.00 . A A .  32 LEU HB3  1 1 
       13 22693 1 1  32 LEU HD11 H   7.193   6.891  26.081 1.00 . A A .  32 LEU HD11 1 1 
       13 22694 1 1  32 LEU HD12 H   8.144   6.418  24.653 1.00 . A A .  32 LEU HD12 1 1 
       13 22695 1 1  32 LEU HD13 H   6.369   6.280  24.626 1.00 . A A .  32 LEU HD13 1 1 
       13 22696 1 1  32 LEU HD21 H   9.398   4.163  26.158 1.00 . A A .  32 LEU HD21 1 1 
       13 22697 1 1  32 LEU HD22 H   8.466   3.027  25.153 1.00 . A A .  32 LEU HD22 1 1 
       13 22698 1 1  32 LEU HD23 H   9.044   4.561  24.459 1.00 . A A .  32 LEU HD23 1 1 
       13 22699 1 1  32 LEU HG   H   6.540   4.195  25.357 1.00 . A A .  32 LEU HG   1 1 
       13 22700 1 1  32 LEU N    N   4.999   3.789  27.769 1.00 . A A .  32 LEU N    1 1 
       13 22701 1 1  32 LEU O    O   4.899   7.218  27.702 1.00 . A A .  32 LEU O    1 1 
       13 22702 1 1  33 ILE C    C   2.859   7.500  25.976 1.00 . A A .  33 ILE C    1 1 
       13 22703 1 1  33 ILE CA   C   3.945   6.847  25.118 1.00 . A A .  33 ILE CA   1 1 
       13 22704 1 1  33 ILE CB   C   3.415   6.219  23.828 1.00 . A A .  33 ILE CB   1 1 
       13 22705 1 1  33 ILE CD1  C   4.995   4.336  23.262 1.00 . A A .  33 ILE CD1  1 1 
       13 22706 1 1  33 ILE CG1  C   4.565   5.766  22.926 1.00 . A A .  33 ILE CG1  1 1 
       13 22707 1 1  33 ILE CG2  C   2.461   7.172  23.105 1.00 . A A .  33 ILE CG2  1 1 
       13 22708 1 1  33 ILE H    H   4.797   4.977  25.461 1.00 . A A .  33 ILE H    1 1 
       13 22709 1 1  33 ILE HA   H   4.665   7.614  24.831 1.00 . A A .  33 ILE HA   1 1 
       13 22710 1 1  33 ILE HB   H   2.843   5.329  24.092 1.00 . A A .  33 ILE HB   1 1 
       13 22711 1 1  33 ILE HD11 H   4.372   3.950  24.069 1.00 . A A .  33 ILE HD11 1 1 
       13 22712 1 1  33 ILE HD12 H   4.881   3.706  22.380 1.00 . A A .  33 ILE HD12 1 1 
       13 22713 1 1  33 ILE HD13 H   6.039   4.336  23.576 1.00 . A A .  33 ILE HD13 1 1 
       13 22714 1 1  33 ILE HG12 H   4.256   5.820  21.882 1.00 . A A .  33 ILE HG12 1 1 
       13 22715 1 1  33 ILE HG13 H   5.412   6.441  23.043 1.00 . A A .  33 ILE HG13 1 1 
       13 22716 1 1  33 ILE HG21 H   2.581   8.178  23.506 1.00 . A A .  33 ILE HG21 1 1 
       13 22717 1 1  33 ILE HG22 H   2.688   7.175  22.039 1.00 . A A .  33 ILE HG22 1 1 
       13 22718 1 1  33 ILE HG23 H   1.433   6.841  23.257 1.00 . A A .  33 ILE HG23 1 1 
       13 22719 1 1  33 ILE N    N   4.655   5.859  25.912 1.00 . A A .  33 ILE N    1 1 
       13 22720 1 1  33 ILE O    O   3.041   8.609  26.475 1.00 . A A .  33 ILE O    1 1 
       13 22721 1 1  34 ALA C    C   1.166   7.845  28.230 1.00 . A A .  34 ALA C    1 1 
       13 22722 1 1  34 ALA CA   C   0.639   7.278  26.910 1.00 . A A .  34 ALA CA   1 1 
       13 22723 1 1  34 ALA CB   C  -0.375   6.153  27.123 1.00 . A A .  34 ALA CB   1 1 
       13 22724 1 1  34 ALA H    H   1.615   5.881  25.712 1.00 . A A .  34 ALA H    1 1 
       13 22725 1 1  34 ALA HA   H   0.162   8.078  26.344 1.00 . A A .  34 ALA HA   1 1 
       13 22726 1 1  34 ALA HB1  H  -0.662   5.734  26.158 1.00 . A A .  34 ALA HB1  1 1 
       13 22727 1 1  34 ALA HB2  H   0.072   5.372  27.738 1.00 . A A .  34 ALA HB2  1 1 
       13 22728 1 1  34 ALA HB3  H  -1.258   6.549  27.624 1.00 . A A .  34 ALA HB3  1 1 
       13 22729 1 1  34 ALA N    N   1.755   6.783  26.121 1.00 . A A .  34 ALA N    1 1 
       13 22730 1 1  34 ALA O    O   0.760   8.928  28.650 1.00 . A A .  34 ALA O    1 1 
       13 22731 1 1  35 LYS C    C   3.303   8.876  29.937 1.00 . A A .  35 LYS C    1 1 
       13 22732 1 1  35 LYS CA   C   2.649   7.503  30.109 1.00 . A A .  35 LYS CA   1 1 
       13 22733 1 1  35 LYS CB   C   3.603   6.429  30.635 1.00 . A A .  35 LYS CB   1 1 
       13 22734 1 1  35 LYS CD   C   5.685   6.601  32.047 1.00 . A A .  35 LYS CD   1 1 
       13 22735 1 1  35 LYS CE   C   6.018   5.136  32.339 1.00 . A A .  35 LYS CE   1 1 
       13 22736 1 1  35 LYS CG   C   4.172   6.821  32.000 1.00 . A A .  35 LYS CG   1 1 
       13 22737 1 1  35 LYS H    H   2.388   6.210  28.497 1.00 . A A .  35 LYS H    1 1 
       13 22738 1 1  35 LYS HA   H   1.838   7.595  30.832 1.00 . A A .  35 LYS HA   1 1 
       13 22739 1 1  35 LYS HB2  H   3.077   5.478  30.716 1.00 . A A .  35 LYS HB2  1 1 
       13 22740 1 1  35 LYS HB3  H   4.417   6.282  29.926 1.00 . A A .  35 LYS HB3  1 1 
       13 22741 1 1  35 LYS HD2  H   6.129   6.895  31.096 1.00 . A A .  35 LYS HD2  1 1 
       13 22742 1 1  35 LYS HD3  H   6.126   7.238  32.814 1.00 . A A .  35 LYS HD3  1 1 
       13 22743 1 1  35 LYS HE2  H   5.302   4.730  33.054 1.00 . A A .  35 LYS HE2  1 1 
       13 22744 1 1  35 LYS HE3  H   5.926   4.547  31.427 1.00 . A A .  35 LYS HE3  1 1 
       13 22745 1 1  35 LYS HG2  H   3.947   7.868  32.205 1.00 . A A .  35 LYS HG2  1 1 
       13 22746 1 1  35 LYS HG3  H   3.691   6.233  32.781 1.00 . A A .  35 LYS HG3  1 1 
       13 22747 1 1  35 LYS HZ1  H   8.040   5.416  32.234 1.00 . A A .  35 LYS HZ1  1 1 
       13 22748 1 1  35 LYS HZ2  H   7.448   5.496  33.754 1.00 . A A .  35 LYS HZ2  1 1 
       13 22749 1 1  35 LYS HZ3  H   7.610   4.048  33.016 1.00 . A A .  35 LYS HZ3  1 1 
       13 22750 1 1  35 LYS N    N   2.063   7.089  28.846 1.00 . A A .  35 LYS N    1 1 
       13 22751 1 1  35 LYS NZ   N   7.390   5.014  32.880 1.00 . A A .  35 LYS NZ   1 1 
       13 22752 1 1  35 LYS O    O   3.279   9.698  30.852 1.00 . A A .  35 LYS O    1 1 
       13 22753 1 1  36 HIS C    C   3.497  11.359  27.978 1.00 . A A .  36 HIS C    1 1 
       13 22754 1 1  36 HIS CA   C   4.533  10.339  28.455 1.00 . A A .  36 HIS CA   1 1 
       13 22755 1 1  36 HIS CB   C   5.666  10.130  27.449 1.00 . A A .  36 HIS CB   1 1 
       13 22756 1 1  36 HIS CD2  C   6.933   8.336  28.867 1.00 . A A .  36 HIS CD2  1 1 
       13 22757 1 1  36 HIS CE1  C   8.978   8.919  28.352 1.00 . A A .  36 HIS CE1  1 1 
       13 22758 1 1  36 HIS CG   C   6.860   9.397  28.013 1.00 . A A .  36 HIS CG   1 1 
       13 22759 1 1  36 HIS H    H   3.888   8.407  28.020 1.00 . A A .  36 HIS H    1 1 
       13 22760 1 1  36 HIS HA   H   4.976  10.693  29.386 1.00 . A A .  36 HIS HA   1 1 
       13 22761 1 1  36 HIS HB2  H   5.281   9.573  26.595 1.00 . A A .  36 HIS HB2  1 1 
       13 22762 1 1  36 HIS HB3  H   5.991  11.101  27.077 1.00 . A A .  36 HIS HB3  1 1 
       13 22763 1 1  36 HIS HD1  H   8.446  10.487  27.102 1.00 . A A .  36 HIS HD1  1 1 
       13 22764 1 1  36 HIS HD2  H   6.084   7.813  29.308 1.00 . A A .  36 HIS HD2  1 1 
       13 22765 1 1  36 HIS HE1  H  10.067   8.935  28.316 1.00 . A A .  36 HIS HE1  1 1 
       13 22766 1 1  36 HIS N    N   3.873   9.081  28.759 1.00 . A A .  36 HIS N    1 1 
       13 22767 1 1  36 HIS ND1  N   8.165   9.742  27.707 1.00 . A A .  36 HIS ND1  1 1 
       13 22768 1 1  36 HIS NE2  N   8.212   8.048  29.070 1.00 . A A .  36 HIS NE2  1 1 
       13 22769 1 1  36 HIS O    O   3.246  12.357  28.653 1.00 . A A .  36 HIS O    1 1 
       13 22770 1 1  37 LEU C    C   0.546  11.591  26.806 1.00 . A A .  37 LEU C    1 1 
       13 22771 1 1  37 LEU CA   C   1.921  11.954  26.242 1.00 . A A .  37 LEU CA   1 1 
       13 22772 1 1  37 LEU CB   C   1.989  11.917  24.714 1.00 . A A .  37 LEU CB   1 1 
       13 22773 1 1  37 LEU CD1  C   3.437  12.044  22.653 1.00 . A A .  37 LEU CD1  1 1 
       13 22774 1 1  37 LEU CD2  C   4.486  12.176  24.960 1.00 . A A .  37 LEU CD2  1 1 
       13 22775 1 1  37 LEU CG   C   3.357  11.588  24.111 1.00 . A A .  37 LEU CG   1 1 
       13 22776 1 1  37 LEU H    H   3.134  10.261  26.275 1.00 . A A .  37 LEU H    1 1 
       13 22777 1 1  37 LEU HA   H   2.164  12.971  26.551 1.00 . A A .  37 LEU HA   1 1 
       13 22778 1 1  37 LEU HB2  H   1.270  11.180  24.356 1.00 . A A .  37 LEU HB2  1 1 
       13 22779 1 1  37 LEU HB3  H   1.670  12.886  24.332 1.00 . A A .  37 LEU HB3  1 1 
       13 22780 1 1  37 LEU HD11 H   2.448  11.987  22.199 1.00 . A A .  37 LEU HD11 1 1 
       13 22781 1 1  37 LEU HD12 H   3.796  13.073  22.614 1.00 . A A .  37 LEU HD12 1 1 
       13 22782 1 1  37 LEU HD13 H   4.126  11.399  22.108 1.00 . A A .  37 LEU HD13 1 1 
       13 22783 1 1  37 LEU HD21 H   4.061  12.723  25.802 1.00 . A A .  37 LEU HD21 1 1 
       13 22784 1 1  37 LEU HD22 H   5.119  11.371  25.332 1.00 . A A .  37 LEU HD22 1 1 
       13 22785 1 1  37 LEU HD23 H   5.082  12.855  24.350 1.00 . A A .  37 LEU HD23 1 1 
       13 22786 1 1  37 LEU HG   H   3.481  10.505  24.117 1.00 . A A .  37 LEU HG   1 1 
       13 22787 1 1  37 LEU N    N   2.924  11.074  26.818 1.00 . A A .  37 LEU N    1 1 
       13 22788 1 1  37 LEU O    O  -0.357  11.220  26.057 1.00 . A A .  37 LEU O    1 1 
       13 22789 1 1  38 LYS C    C  -1.886  12.412  28.371 1.00 . A A .  38 LYS C    1 1 
       13 22790 1 1  38 LYS CA   C  -0.820  11.400  28.792 1.00 . A A .  38 LYS CA   1 1 
       13 22791 1 1  38 LYS CB   C  -0.609  11.322  30.306 1.00 . A A .  38 LYS CB   1 1 
       13 22792 1 1  38 LYS CD   C  -1.083  13.567  31.352 1.00 . A A .  38 LYS CD   1 1 
       13 22793 1 1  38 LYS CE   C  -1.157  13.545  32.880 1.00 . A A .  38 LYS CE   1 1 
       13 22794 1 1  38 LYS CG   C   0.003  12.618  30.841 1.00 . A A .  38 LYS CG   1 1 
       13 22795 1 1  38 LYS H    H   1.170  12.013  28.721 1.00 . A A .  38 LYS H    1 1 
       13 22796 1 1  38 LYS HA   H  -1.132  10.410  28.459 1.00 . A A .  38 LYS HA   1 1 
       13 22797 1 1  38 LYS HB2  H  -1.562  11.134  30.801 1.00 . A A .  38 LYS HB2  1 1 
       13 22798 1 1  38 LYS HB3  H   0.043  10.482  30.543 1.00 . A A .  38 LYS HB3  1 1 
       13 22799 1 1  38 LYS HD2  H  -0.876  14.581  31.009 1.00 . A A .  38 LYS HD2  1 1 
       13 22800 1 1  38 LYS HD3  H  -2.048  13.281  30.934 1.00 . A A .  38 LYS HD3  1 1 
       13 22801 1 1  38 LYS HE2  H  -1.373  12.534  33.225 1.00 . A A .  38 LYS HE2  1 1 
       13 22802 1 1  38 LYS HE3  H  -0.191  13.826  33.301 1.00 . A A .  38 LYS HE3  1 1 
       13 22803 1 1  38 LYS HG2  H   0.699  12.390  31.648 1.00 . A A .  38 LYS HG2  1 1 
       13 22804 1 1  38 LYS HG3  H   0.576  13.107  30.053 1.00 . A A .  38 LYS HG3  1 1 
       13 22805 1 1  38 LYS HZ1  H  -3.018  14.384  32.790 1.00 . A A .  38 LYS HZ1  1 1 
       13 22806 1 1  38 LYS HZ2  H  -2.435  14.252  34.310 1.00 . A A .  38 LYS HZ2  1 1 
       13 22807 1 1  38 LYS HZ3  H  -1.864  15.413  33.314 1.00 . A A .  38 LYS HZ3  1 1 
       13 22808 1 1  38 LYS N    N   0.430  11.711  28.120 1.00 . A A .  38 LYS N    1 1 
       13 22809 1 1  38 LYS NZ   N  -2.203  14.474  33.362 1.00 . A A .  38 LYS NZ   1 1 
       13 22810 1 1  38 LYS O    O  -1.682  13.180  27.432 1.00 . A A .  38 LYS O    1 1 
       13 22811 1 1  39 GLY C    C  -5.324  12.521  28.290 1.00 . A A .  39 GLY C    1 1 
       13 22812 1 1  39 GLY CA   C  -4.101  13.287  28.798 1.00 . A A .  39 GLY CA   1 1 
       13 22813 1 1  39 GLY H    H  -3.160  11.754  29.848 1.00 . A A .  39 GLY H    1 1 
       13 22814 1 1  39 GLY HA2  H  -4.363  13.844  29.697 1.00 . A A .  39 GLY HA2  1 1 
       13 22815 1 1  39 GLY HA3  H  -3.789  14.017  28.051 1.00 . A A .  39 GLY HA3  1 1 
       13 22816 1 1  39 GLY N    N  -3.002  12.382  29.086 1.00 . A A .  39 GLY N    1 1 
       13 22817 1 1  39 GLY O    O  -6.452  12.814  28.684 1.00 . A A .  39 GLY O    1 1 
       13 22818 1 1  40 ARG C    C  -5.541   9.653  25.958 1.00 . A A .  40 ARG C    1 1 
       13 22819 1 1  40 ARG CA   C  -6.124  10.743  26.859 1.00 . A A .  40 ARG CA   1 1 
       13 22820 1 1  40 ARG CB   C  -7.097  11.601  26.046 1.00 . A A .  40 ARG CB   1 1 
       13 22821 1 1  40 ARG CD   C  -9.481  10.859  26.398 1.00 . A A .  40 ARG CD   1 1 
       13 22822 1 1  40 ARG CG   C  -8.392  11.846  26.822 1.00 . A A .  40 ARG CG   1 1 
       13 22823 1 1  40 ARG CZ   C -11.955  10.721  26.665 1.00 . A A .  40 ARG CZ   1 1 
       13 22824 1 1  40 ARG H    H  -4.139  11.322  27.109 1.00 . A A .  40 ARG H    1 1 
       13 22825 1 1  40 ARG HA   H  -6.632  10.310  27.721 1.00 . A A .  40 ARG HA   1 1 
       13 22826 1 1  40 ARG HB2  H  -6.629  12.554  25.801 1.00 . A A .  40 ARG HB2  1 1 
       13 22827 1 1  40 ARG HB3  H  -7.323  11.105  25.102 1.00 . A A .  40 ARG HB3  1 1 
       13 22828 1 1  40 ARG HD2  H  -9.385  10.632  25.336 1.00 . A A .  40 ARG HD2  1 1 
       13 22829 1 1  40 ARG HD3  H  -9.361   9.918  26.936 1.00 . A A .  40 ARG HD3  1 1 
       13 22830 1 1  40 ARG HE   H -10.877  12.408  26.877 1.00 . A A .  40 ARG HE   1 1 
       13 22831 1 1  40 ARG HG2  H  -8.204  11.748  27.891 1.00 . A A .  40 ARG HG2  1 1 
       13 22832 1 1  40 ARG HG3  H  -8.735  12.866  26.652 1.00 . A A .  40 ARG HG3  1 1 
       13 22833 1 1  40 ARG HH11 H -11.052   8.959  26.201 1.00 . A A .  40 ARG HH11 1 1 
       13 22834 1 1  40 ARG HH12 H -12.772   8.879  26.391 1.00 . A A .  40 ARG HH12 1 1 
       13 22835 1 1  40 ARG HH21 H -13.146  12.303  27.127 1.00 . A A .  40 ARG HH21 1 1 
       13 22836 1 1  40 ARG HH22 H -13.971  10.794  26.921 1.00 . A A .  40 ARG HH22 1 1 
       13 22837 1 1  40 ARG N    N  -5.059  11.554  27.424 1.00 . A A .  40 ARG N    1 1 
       13 22838 1 1  40 ARG NE   N -10.818  11.431  26.673 1.00 . A A .  40 ARG NE   1 1 
       13 22839 1 1  40 ARG NH1  N -11.924   9.409  26.396 1.00 . A A .  40 ARG NH1  1 1 
       13 22840 1 1  40 ARG NH2  N -13.123  11.324  26.927 1.00 . A A .  40 ARG NH2  1 1 
       13 22841 1 1  40 ARG O    O  -6.140   9.293  24.946 1.00 . A A .  40 ARG O    1 1 
       13 22842 1 1  41 LEU C    C  -4.129   6.748  26.138 1.00 . A A .  41 LEU C    1 1 
       13 22843 1 1  41 LEU CA   C  -3.708   8.116  25.600 1.00 . A A .  41 LEU CA   1 1 
       13 22844 1 1  41 LEU CB   C  -2.194   8.340  25.606 1.00 . A A .  41 LEU CB   1 1 
       13 22845 1 1  41 LEU CD1  C  -1.577   8.418  23.162 1.00 . A A .  41 LEU CD1  1 1 
       13 22846 1 1  41 LEU CD2  C  -2.444  10.498  24.326 1.00 . A A .  41 LEU CD2  1 1 
       13 22847 1 1  41 LEU CG   C  -1.640   9.205  24.472 1.00 . A A .  41 LEU CG   1 1 
       13 22848 1 1  41 LEU H    H  -3.898   9.457  27.183 1.00 . A A .  41 LEU H    1 1 
       13 22849 1 1  41 LEU HA   H  -4.042   8.199  24.566 1.00 . A A .  41 LEU HA   1 1 
       13 22850 1 1  41 LEU HB2  H  -1.918   8.799  26.555 1.00 . A A .  41 LEU HB2  1 1 
       13 22851 1 1  41 LEU HB3  H  -1.703   7.368  25.568 1.00 . A A .  41 LEU HB3  1 1 
       13 22852 1 1  41 LEU HD11 H  -2.080   7.459  23.290 1.00 . A A .  41 LEU HD11 1 1 
       13 22853 1 1  41 LEU HD12 H  -2.072   8.985  22.373 1.00 . A A .  41 LEU HD12 1 1 
       13 22854 1 1  41 LEU HD13 H  -0.536   8.248  22.889 1.00 . A A .  41 LEU HD13 1 1 
       13 22855 1 1  41 LEU HD21 H  -2.471  11.019  25.283 1.00 . A A .  41 LEU HD21 1 1 
       13 22856 1 1  41 LEU HD22 H  -1.972  11.137  23.578 1.00 . A A .  41 LEU HD22 1 1 
       13 22857 1 1  41 LEU HD23 H  -3.460  10.261  24.012 1.00 . A A .  41 LEU HD23 1 1 
       13 22858 1 1  41 LEU HG   H  -0.618   9.488  24.726 1.00 . A A .  41 LEU HG   1 1 
       13 22859 1 1  41 LEU N    N  -4.379   9.158  26.359 1.00 . A A .  41 LEU N    1 1 
       13 22860 1 1  41 LEU O    O  -5.022   6.655  26.979 1.00 . A A .  41 LEU O    1 1 
       13 22861 1 1  42 GLY C    C  -4.927   3.778  25.249 1.00 . A A .  42 GLY C    1 1 
       13 22862 1 1  42 GLY CA   C  -3.761   4.359  26.051 1.00 . A A .  42 GLY CA   1 1 
       13 22863 1 1  42 GLY H    H  -2.741   5.802  24.948 1.00 . A A .  42 GLY H    1 1 
       13 22864 1 1  42 GLY HA2  H  -2.877   3.734  25.919 1.00 . A A .  42 GLY HA2  1 1 
       13 22865 1 1  42 GLY HA3  H  -4.004   4.347  27.113 1.00 . A A .  42 GLY HA3  1 1 
       13 22866 1 1  42 GLY N    N  -3.466   5.718  25.632 1.00 . A A .  42 GLY N    1 1 
       13 22867 1 1  42 GLY O    O  -5.845   3.189  25.818 1.00 . A A .  42 GLY O    1 1 
       13 22868 1 1  43 LYS C    C  -5.418   3.587  21.602 1.00 . A A .  43 LYS C    1 1 
       13 22869 1 1  43 LYS CA   C  -5.891   3.466  23.052 1.00 . A A .  43 LYS CA   1 1 
       13 22870 1 1  43 LYS CB   C  -7.217   4.176  23.328 1.00 . A A .  43 LYS CB   1 1 
       13 22871 1 1  43 LYS CD   C  -8.637   2.221  24.049 1.00 . A A .  43 LYS CD   1 1 
       13 22872 1 1  43 LYS CE   C -10.072   2.281  24.575 1.00 . A A .  43 LYS CE   1 1 
       13 22873 1 1  43 LYS CG   C  -8.404   3.280  22.970 1.00 . A A .  43 LYS CG   1 1 
       13 22874 1 1  43 LYS H    H  -4.103   4.444  23.484 1.00 . A A .  43 LYS H    1 1 
       13 22875 1 1  43 LYS HA   H  -6.037   2.410  23.281 1.00 . A A .  43 LYS HA   1 1 
       13 22876 1 1  43 LYS HB2  H  -7.273   4.456  24.380 1.00 . A A .  43 LYS HB2  1 1 
       13 22877 1 1  43 LYS HB3  H  -7.267   5.099  22.751 1.00 . A A .  43 LYS HB3  1 1 
       13 22878 1 1  43 LYS HD2  H  -8.437   1.230  23.640 1.00 . A A .  43 LYS HD2  1 1 
       13 22879 1 1  43 LYS HD3  H  -7.938   2.374  24.870 1.00 . A A .  43 LYS HD3  1 1 
       13 22880 1 1  43 LYS HE2  H -10.522   3.239  24.315 1.00 . A A .  43 LYS HE2  1 1 
       13 22881 1 1  43 LYS HE3  H -10.674   1.507  24.098 1.00 . A A .  43 LYS HE3  1 1 
       13 22882 1 1  43 LYS HG2  H  -9.301   3.888  22.852 1.00 . A A .  43 LYS HG2  1 1 
       13 22883 1 1  43 LYS HG3  H  -8.221   2.794  22.011 1.00 . A A .  43 LYS HG3  1 1 
       13 22884 1 1  43 LYS HZ1  H  -9.157   2.105  26.394 1.00 . A A .  43 LYS HZ1  1 1 
       13 22885 1 1  43 LYS HZ2  H -10.612   2.843  26.465 1.00 . A A .  43 LYS HZ2  1 1 
       13 22886 1 1  43 LYS HZ3  H -10.526   1.224  26.265 1.00 . A A .  43 LYS HZ3  1 1 
       13 22887 1 1  43 LYS N    N  -4.853   3.964  23.939 1.00 . A A .  43 LYS N    1 1 
       13 22888 1 1  43 LYS NZ   N -10.094   2.098  26.044 1.00 . A A .  43 LYS NZ   1 1 
       13 22889 1 1  43 LYS O    O  -5.598   2.665  20.808 1.00 . A A .  43 LYS O    1 1 
       13 22890 1 1  44 GLN C    C  -2.853   4.575  19.855 1.00 . A A .  44 GLN C    1 1 
       13 22891 1 1  44 GLN CA   C  -4.324   4.985  19.960 1.00 . A A .  44 GLN CA   1 1 
       13 22892 1 1  44 GLN CB   C  -4.513   6.453  19.573 1.00 . A A .  44 GLN CB   1 1 
       13 22893 1 1  44 GLN CD   C  -6.566   7.910  19.428 1.00 . A A .  44 GLN CD   1 1 
       13 22894 1 1  44 GLN CG   C  -5.860   6.668  18.880 1.00 . A A .  44 GLN CG   1 1 
       13 22895 1 1  44 GLN H    H  -4.681   5.476  21.953 1.00 . A A .  44 GLN H    1 1 
       13 22896 1 1  44 GLN HA   H  -4.929   4.361  19.303 1.00 . A A .  44 GLN HA   1 1 
       13 22897 1 1  44 GLN HB2  H  -4.454   7.078  20.464 1.00 . A A .  44 GLN HB2  1 1 
       13 22898 1 1  44 GLN HB3  H  -3.705   6.765  18.911 1.00 . A A .  44 GLN HB3  1 1 
       13 22899 1 1  44 GLN HE21 H  -7.979   7.680  17.996 1.00 . A A .  44 GLN HE21 1 1 
       13 22900 1 1  44 GLN HE22 H  -8.210   9.031  19.055 1.00 . A A .  44 GLN HE22 1 1 
       13 22901 1 1  44 GLN HG2  H  -5.707   6.776  17.806 1.00 . A A .  44 GLN HG2  1 1 
       13 22902 1 1  44 GLN HG3  H  -6.491   5.792  19.025 1.00 . A A .  44 GLN HG3  1 1 
       13 22903 1 1  44 GLN N    N  -4.823   4.731  21.301 1.00 . A A .  44 GLN N    1 1 
       13 22904 1 1  44 GLN NE2  N  -7.677   8.233  18.772 1.00 . A A .  44 GLN NE2  1 1 
       13 22905 1 1  44 GLN O    O  -1.969   5.429  19.813 1.00 . A A .  44 GLN O    1 1 
       13 22906 1 1  44 GLN OE1  O  -6.131   8.532  20.383 1.00 . A A .  44 GLN OE1  1 1 
       13 22907 1 1  45 CYS C    C  -1.245   1.758  18.542 1.00 . A A .  45 CYS C    1 1 
       13 22908 1 1  45 CYS CA   C  -1.289   2.735  19.718 1.00 . A A .  45 CYS CA   1 1 
       13 22909 1 1  45 CYS CB   C  -0.844   2.077  21.025 1.00 . A A .  45 CYS CB   1 1 
       13 22910 1 1  45 CYS H    H  -3.362   2.581  19.852 1.00 . A A .  45 CYS H    1 1 
       13 22911 1 1  45 CYS HA   H  -0.629   3.584  19.541 1.00 . A A .  45 CYS HA   1 1 
       13 22912 1 1  45 CYS HB2  H   0.143   1.633  20.901 1.00 . A A .  45 CYS HB2  1 1 
       13 22913 1 1  45 CYS HB3  H  -0.759   2.828  21.810 1.00 . A A .  45 CYS HB3  1 1 
       13 22914 1 1  45 CYS HG   H  -1.367   0.362  22.579 1.00 . A A .  45 CYS HG   1 1 
       13 22915 1 1  45 CYS N    N  -2.637   3.269  19.817 1.00 . A A .  45 CYS N    1 1 
       13 22916 1 1  45 CYS O    O  -2.286   1.324  18.051 1.00 . A A .  45 CYS O    1 1 
       13 22917 1 1  45 CYS SG   S  -2.049   0.791  21.520 1.00 . A A .  45 CYS SG   1 1 
       13 22918 1 1  46 ARG C    C  -0.907   0.742  15.949 1.00 . A A .  46 ARG C    1 1 
       13 22919 1 1  46 ARG CA   C   0.166   0.520  17.016 1.00 . A A .  46 ARG CA   1 1 
       13 22920 1 1  46 ARG CB   C   0.111  -0.934  17.490 1.00 . A A .  46 ARG CB   1 1 
       13 22921 1 1  46 ARG CD   C  -1.024  -2.577  19.029 1.00 . A A .  46 ARG CD   1 1 
       13 22922 1 1  46 ARG CG   C  -0.967  -1.122  18.559 1.00 . A A .  46 ARG CG   1 1 
       13 22923 1 1  46 ARG CZ   C  -3.493  -2.845  19.242 1.00 . A A .  46 ARG CZ   1 1 
       13 22924 1 1  46 ARG H    H   0.814   1.796  18.531 1.00 . A A .  46 ARG H    1 1 
       13 22925 1 1  46 ARG HA   H   1.158   0.755  16.630 1.00 . A A .  46 ARG HA   1 1 
       13 22926 1 1  46 ARG HB2  H  -0.094  -1.588  16.642 1.00 . A A .  46 ARG HB2  1 1 
       13 22927 1 1  46 ARG HB3  H   1.081  -1.227  17.891 1.00 . A A .  46 ARG HB3  1 1 
       13 22928 1 1  46 ARG HD2  H  -0.214  -3.147  18.575 1.00 . A A .  46 ARG HD2  1 1 
       13 22929 1 1  46 ARG HD3  H  -0.881  -2.625  20.109 1.00 . A A .  46 ARG HD3  1 1 
       13 22930 1 1  46 ARG HE   H  -2.342  -3.869  17.946 1.00 . A A .  46 ARG HE   1 1 
       13 22931 1 1  46 ARG HG2  H  -0.760  -0.470  19.407 1.00 . A A .  46 ARG HG2  1 1 
       13 22932 1 1  46 ARG HG3  H  -1.937  -0.827  18.159 1.00 . A A .  46 ARG HG3  1 1 
       13 22933 1 1  46 ARG HH11 H  -2.676  -1.476  20.505 1.00 . A A .  46 ARG HH11 1 1 
       13 22934 1 1  46 ARG HH12 H  -4.391  -1.674  20.640 1.00 . A A .  46 ARG HH12 1 1 
       13 22935 1 1  46 ARG HH21 H  -4.605  -4.130  18.125 1.00 . A A .  46 ARG HH21 1 1 
       13 22936 1 1  46 ARG HH22 H  -5.496  -3.194  19.278 1.00 . A A .  46 ARG HH22 1 1 
       13 22937 1 1  46 ARG N    N  -0.028   1.439  18.125 1.00 . A A .  46 ARG N    1 1 
       13 22938 1 1  46 ARG NE   N  -2.329  -3.175  18.666 1.00 . A A .  46 ARG NE   1 1 
       13 22939 1 1  46 ARG NH1  N  -3.522  -1.920  20.211 1.00 . A A .  46 ARG NH1  1 1 
       13 22940 1 1  46 ARG NH2  N  -4.627  -3.440  18.848 1.00 . A A .  46 ARG NH2  1 1 
       13 22941 1 1  46 ARG O    O  -1.950   0.091  15.967 1.00 . A A .  46 ARG O    1 1 
       13 22942 1 1  47 GLU C    C  -0.945   3.051  13.053 1.00 . A A .  47 GLU C    1 1 
       13 22943 1 1  47 GLU CA   C  -1.541   1.982  13.971 1.00 . A A .  47 GLU CA   1 1 
       13 22944 1 1  47 GLU CB   C  -2.893   2.430  14.528 1.00 . A A .  47 GLU CB   1 1 
       13 22945 1 1  47 GLU CD   C  -5.197   3.072  13.730 1.00 . A A .  47 GLU CD   1 1 
       13 22946 1 1  47 GLU CG   C  -3.694   3.197  13.474 1.00 . A A .  47 GLU CG   1 1 
       13 22947 1 1  47 GLU H    H   0.237   2.190  15.036 1.00 . A A .  47 GLU H    1 1 
       13 22948 1 1  47 GLU HA   H  -1.673   1.051  13.418 1.00 . A A .  47 GLU HA   1 1 
       13 22949 1 1  47 GLU HB2  H  -3.461   1.560  14.859 1.00 . A A .  47 GLU HB2  1 1 
       13 22950 1 1  47 GLU HB3  H  -2.739   3.061  15.403 1.00 . A A .  47 GLU HB3  1 1 
       13 22951 1 1  47 GLU HG2  H  -3.405   4.248  13.487 1.00 . A A .  47 GLU HG2  1 1 
       13 22952 1 1  47 GLU HG3  H  -3.457   2.813  12.482 1.00 . A A .  47 GLU HG3  1 1 
       13 22953 1 1  47 GLU N    N  -0.614   1.665  15.044 1.00 . A A .  47 GLU N    1 1 
       13 22954 1 1  47 GLU O    O  -1.076   2.970  11.832 1.00 . A A .  47 GLU O    1 1 
       13 22955 1 1  47 GLU OE1  O  -5.690   3.829  14.594 1.00 . A A .  47 GLU OE1  1 1 
       13 22956 1 1  47 GLU OE2  O  -5.819   2.224  13.055 1.00 . A A .  47 GLU OE2  1 1 
       13 22957 1 1  48 ARG C    C   1.756   4.751  12.563 1.00 . A A .  48 ARG C    1 1 
       13 22958 1 1  48 ARG CA   C   0.315   5.112  12.929 1.00 . A A .  48 ARG CA   1 1 
       13 22959 1 1  48 ARG CB   C   0.311   6.410  13.739 1.00 . A A .  48 ARG CB   1 1 
       13 22960 1 1  48 ARG CD   C  -0.382   8.833  13.658 1.00 . A A .  48 ARG CD   1 1 
       13 22961 1 1  48 ARG CG   C   0.056   7.618  12.837 1.00 . A A .  48 ARG CG   1 1 
       13 22962 1 1  48 ARG CZ   C  -2.802   8.961  13.078 1.00 . A A .  48 ARG CZ   1 1 
       13 22963 1 1  48 ARG H    H  -0.199   4.086  14.668 1.00 . A A .  48 ARG H    1 1 
       13 22964 1 1  48 ARG HA   H  -0.301   5.221  12.036 1.00 . A A .  48 ARG HA   1 1 
       13 22965 1 1  48 ARG HB2  H  -0.457   6.359  14.511 1.00 . A A .  48 ARG HB2  1 1 
       13 22966 1 1  48 ARG HB3  H   1.267   6.527  14.249 1.00 . A A .  48 ARG HB3  1 1 
       13 22967 1 1  48 ARG HD2  H  -0.621   8.527  14.676 1.00 . A A .  48 ARG HD2  1 1 
       13 22968 1 1  48 ARG HD3  H   0.435   9.551  13.724 1.00 . A A .  48 ARG HD3  1 1 
       13 22969 1 1  48 ARG HE   H  -1.428  10.330  12.543 1.00 . A A .  48 ARG HE   1 1 
       13 22970 1 1  48 ARG HG2  H   0.961   7.859  12.280 1.00 . A A .  48 ARG HG2  1 1 
       13 22971 1 1  48 ARG HG3  H  -0.714   7.374  12.104 1.00 . A A .  48 ARG HG3  1 1 
       13 22972 1 1  48 ARG HH11 H  -2.276   7.326  14.167 1.00 . A A .  48 ARG HH11 1 1 
       13 22973 1 1  48 ARG HH12 H  -3.955   7.429  13.757 1.00 . A A .  48 ARG HH12 1 1 
       13 22974 1 1  48 ARG HH21 H  -3.643  10.467  12.001 1.00 . A A .  48 ARG HH21 1 1 
       13 22975 1 1  48 ARG HH22 H  -4.738   9.228  12.516 1.00 . A A .  48 ARG HH22 1 1 
       13 22976 1 1  48 ARG N    N  -0.302   4.028  13.675 1.00 . A A .  48 ARG N    1 1 
       13 22977 1 1  48 ARG NE   N  -1.563   9.468  13.032 1.00 . A A .  48 ARG NE   1 1 
       13 22978 1 1  48 ARG NH1  N  -3.030   7.808  13.722 1.00 . A A .  48 ARG NH1  1 1 
       13 22979 1 1  48 ARG NH2  N  -3.813   9.606  12.481 1.00 . A A .  48 ARG NH2  1 1 
       13 22980 1 1  48 ARG O    O   2.326   5.323  11.635 1.00 . A A .  48 ARG O    1 1 
       13 22981 1 1  49 TRP C    C   3.620   2.172  12.117 1.00 . A A .  49 TRP C    1 1 
       13 22982 1 1  49 TRP CA   C   3.668   3.362  13.077 1.00 . A A .  49 TRP CA   1 1 
       13 22983 1 1  49 TRP CB   C   4.373   3.038  14.396 1.00 . A A .  49 TRP CB   1 1 
       13 22984 1 1  49 TRP CD1  C   3.198   4.946  15.675 1.00 . A A .  49 TRP CD1  1 1 
       13 22985 1 1  49 TRP CD2  C   5.225   4.494  16.447 1.00 . A A .  49 TRP CD2  1 1 
       13 22986 1 1  49 TRP CE2  C   4.713   5.522  17.211 1.00 . A A .  49 TRP CE2  1 1 
       13 22987 1 1  49 TRP CE3  C   6.508   3.971  16.688 1.00 . A A .  49 TRP CE3  1 1 
       13 22988 1 1  49 TRP CG   C   4.238   4.130  15.459 1.00 . A A .  49 TRP CG   1 1 
       13 22989 1 1  49 TRP CH2  C   6.695   5.612  18.525 1.00 . A A .  49 TRP CH2  1 1 
       13 22990 1 1  49 TRP CZ2  C   5.415   6.116  18.267 1.00 . A A .  49 TRP CZ2  1 1 
       13 22991 1 1  49 TRP CZ3  C   7.197   4.575  17.746 1.00 . A A .  49 TRP CZ3  1 1 
       13 22992 1 1  49 TRP H    H   1.834   3.345  14.065 1.00 . A A .  49 TRP H    1 1 
       13 22993 1 1  49 TRP HA   H   4.213   4.188  12.621 1.00 . A A .  49 TRP HA   1 1 
       13 22994 1 1  49 TRP HB2  H   3.968   2.107  14.793 1.00 . A A .  49 TRP HB2  1 1 
       13 22995 1 1  49 TRP HB3  H   5.431   2.866  14.197 1.00 . A A .  49 TRP HB3  1 1 
       13 22996 1 1  49 TRP HD1  H   2.276   4.933  15.094 1.00 . A A .  49 TRP HD1  1 1 
       13 22997 1 1  49 TRP HE1  H   2.761   6.568  17.108 1.00 . A A .  49 TRP HE1  1 1 
       13 22998 1 1  49 TRP HE3  H   6.934   3.159  16.099 1.00 . A A .  49 TRP HE3  1 1 
       13 22999 1 1  49 TRP HH2  H   7.295   6.030  19.333 1.00 . A A .  49 TRP HH2  1 1 
       13 23000 1 1  49 TRP HZ2  H   4.988   6.928  18.856 1.00 . A A .  49 TRP HZ2  1 1 
       13 23001 1 1  49 TRP HZ3  H   8.197   4.207  17.976 1.00 . A A .  49 TRP HZ3  1 1 
       13 23002 1 1  49 TRP N    N   2.304   3.805  13.311 1.00 . A A .  49 TRP N    1 1 
       13 23003 1 1  49 TRP NE1  N   3.441   5.806  16.727 1.00 . A A .  49 TRP NE1  1 1 
       13 23004 1 1  49 TRP O    O   4.420   2.088  11.186 1.00 . A A .  49 TRP O    1 1 
       13 23005 1 1  50 HIS C    C   2.157   0.521  10.117 1.00 . A A .  50 HIS C    1 1 
       13 23006 1 1  50 HIS CA   C   2.511   0.100  11.545 1.00 . A A .  50 HIS CA   1 1 
       13 23007 1 1  50 HIS CB   C   1.482  -0.854  12.154 1.00 . A A .  50 HIS CB   1 1 
       13 23008 1 1  50 HIS CD2  C   2.240  -1.574  14.550 1.00 . A A .  50 HIS CD2  1 1 
       13 23009 1 1  50 HIS CE1  C   2.917  -3.598  14.067 1.00 . A A .  50 HIS CE1  1 1 
       13 23010 1 1  50 HIS CG   C   2.046  -1.770  13.214 1.00 . A A .  50 HIS CG   1 1 
       13 23011 1 1  50 HIS H    H   2.027   1.357  13.134 1.00 . A A .  50 HIS H    1 1 
       13 23012 1 1  50 HIS HA   H   3.473  -0.411  11.536 1.00 . A A .  50 HIS HA   1 1 
       13 23013 1 1  50 HIS HB2  H   0.671  -0.269  12.588 1.00 . A A .  50 HIS HB2  1 1 
       13 23014 1 1  50 HIS HB3  H   1.048  -1.460  11.359 1.00 . A A .  50 HIS HB3  1 1 
       13 23015 1 1  50 HIS HD1  H   2.472  -3.497  12.043 1.00 . A A .  50 HIS HD1  1 1 
       13 23016 1 1  50 HIS HD2  H   2.004  -0.664  15.101 1.00 . A A .  50 HIS HD2  1 1 
       13 23017 1 1  50 HIS HE1  H   3.325  -4.603  14.179 1.00 . A A .  50 HIS HE1  1 1 
       13 23018 1 1  50 HIS N    N   2.673   1.281  12.375 1.00 . A A .  50 HIS N    1 1 
       13 23019 1 1  50 HIS ND1  N   2.482  -3.055  12.940 1.00 . A A .  50 HIS ND1  1 1 
       13 23020 1 1  50 HIS NE2  N   2.766  -2.679  15.064 1.00 . A A .  50 HIS NE2  1 1 
       13 23021 1 1  50 HIS O    O   3.021   0.971   9.367 1.00 . A A .  50 HIS O    1 1 
       13 23022 1 1  51 ASN C    C   0.566   2.225   8.255 1.00 . A A .  51 ASN C    1 1 
       13 23023 1 1  51 ASN CA   C   0.405   0.717   8.461 1.00 . A A .  51 ASN CA   1 1 
       13 23024 1 1  51 ASN CB   C  -1.077   0.374   8.300 1.00 . A A .  51 ASN CB   1 1 
       13 23025 1 1  51 ASN CG   C  -1.518  -0.656   9.343 1.00 . A A .  51 ASN CG   1 1 
       13 23026 1 1  51 ASN H    H   0.188  -0.007  10.402 1.00 . A A .  51 ASN H    1 1 
       13 23027 1 1  51 ASN HA   H   1.013   0.134   7.769 1.00 . A A .  51 ASN HA   1 1 
       13 23028 1 1  51 ASN HB2  H  -1.677   1.278   8.401 1.00 . A A .  51 ASN HB2  1 1 
       13 23029 1 1  51 ASN HB3  H  -1.257  -0.018   7.299 1.00 . A A .  51 ASN HB3  1 1 
       13 23030 1 1  51 ASN HD21 H  -1.345   0.777  10.762 1.00 . A A .  51 ASN HD21 1 1 
       13 23031 1 1  51 ASN HD22 H  -1.856  -0.776  11.335 1.00 . A A .  51 ASN HD22 1 1 
       13 23032 1 1  51 ASN N    N   0.884   0.359   9.785 1.00 . A A .  51 ASN N    1 1 
       13 23033 1 1  51 ASN ND2  N  -1.578  -0.179  10.582 1.00 . A A .  51 ASN ND2  1 1 
       13 23034 1 1  51 ASN O    O  -0.394   2.980   8.396 1.00 . A A .  51 ASN O    1 1 
       13 23035 1 1  51 ASN OD1  O  -1.785  -1.808   9.041 1.00 . A A .  51 ASN OD1  1 1 
       13 23036 1 1  52 HIS C    C   3.318   4.144   6.797 1.00 . A A .  52 HIS C    1 1 
       13 23037 1 1  52 HIS CA   C   2.087   4.021   7.698 1.00 . A A .  52 HIS CA   1 1 
       13 23038 1 1  52 HIS CB   C   2.246   4.764   9.025 1.00 . A A .  52 HIS CB   1 1 
       13 23039 1 1  52 HIS CD2  C  -0.083   5.941   9.171 1.00 . A A .  52 HIS CD2  1 1 
       13 23040 1 1  52 HIS CE1  C   0.619   7.974   9.570 1.00 . A A .  52 HIS CE1  1 1 
       13 23041 1 1  52 HIS CG   C   1.280   5.910   9.208 1.00 . A A .  52 HIS CG   1 1 
       13 23042 1 1  52 HIS H    H   2.563   1.996   7.812 1.00 . A A .  52 HIS H    1 1 
       13 23043 1 1  52 HIS HA   H   1.225   4.445   7.181 1.00 . A A .  52 HIS HA   1 1 
       13 23044 1 1  52 HIS HB2  H   2.114   4.056   9.844 1.00 . A A .  52 HIS HB2  1 1 
       13 23045 1 1  52 HIS HB3  H   3.265   5.146   9.096 1.00 . A A .  52 HIS HB3  1 1 
       13 23046 1 1  52 HIS HD1  H   2.642   7.511   9.546 1.00 . A A .  52 HIS HD1  1 1 
       13 23047 1 1  52 HIS HD2  H  -0.735   5.086   8.992 1.00 . A A .  52 HIS HD2  1 1 
       13 23048 1 1  52 HIS HE1  H   0.615   9.046   9.768 1.00 . A A .  52 HIS HE1  1 1 
       13 23049 1 1  52 HIS N    N   1.788   2.617   7.924 1.00 . A A .  52 HIS N    1 1 
       13 23050 1 1  52 HIS ND1  N   1.694   7.206   9.461 1.00 . A A .  52 HIS ND1  1 1 
       13 23051 1 1  52 HIS NE2  N  -0.481   7.188   9.391 1.00 . A A .  52 HIS NE2  1 1 
       13 23052 1 1  52 HIS O    O   3.286   4.848   5.789 1.00 . A A .  52 HIS O    1 1 
       13 23053 1 1  53 LEU C    C   5.299   3.287   4.949 1.00 . A A .  53 LEU C    1 1 
       13 23054 1 1  53 LEU CA   C   5.612   3.471   6.436 1.00 . A A .  53 LEU CA   1 1 
       13 23055 1 1  53 LEU CB   C   6.598   2.440   6.989 1.00 . A A .  53 LEU CB   1 1 
       13 23056 1 1  53 LEU CD1  C   7.208   1.751   9.337 1.00 . A A .  53 LEU CD1  1 1 
       13 23057 1 1  53 LEU CD2  C   8.800   3.179   7.971 1.00 . A A .  53 LEU CD2  1 1 
       13 23058 1 1  53 LEU CG   C   7.338   2.838   8.268 1.00 . A A .  53 LEU CG   1 1 
       13 23059 1 1  53 LEU H    H   4.391   2.878   8.015 1.00 . A A .  53 LEU H    1 1 
       13 23060 1 1  53 LEU HA   H   6.063   4.454   6.575 1.00 . A A .  53 LEU HA   1 1 
       13 23061 1 1  53 LEU HB2  H   6.055   1.514   7.180 1.00 . A A .  53 LEU HB2  1 1 
       13 23062 1 1  53 LEU HB3  H   7.337   2.223   6.218 1.00 . A A .  53 LEU HB3  1 1 
       13 23063 1 1  53 LEU HD11 H   6.171   1.421   9.396 1.00 . A A .  53 LEU HD11 1 1 
       13 23064 1 1  53 LEU HD12 H   7.844   0.905   9.074 1.00 . A A .  53 LEU HD12 1 1 
       13 23065 1 1  53 LEU HD13 H   7.517   2.152  10.302 1.00 . A A .  53 LEU HD13 1 1 
       13 23066 1 1  53 LEU HD21 H   9.205   2.457   7.262 1.00 . A A .  53 LEU HD21 1 1 
       13 23067 1 1  53 LEU HD22 H   8.860   4.180   7.545 1.00 . A A .  53 LEU HD22 1 1 
       13 23068 1 1  53 LEU HD23 H   9.376   3.142   8.896 1.00 . A A .  53 LEU HD23 1 1 
       13 23069 1 1  53 LEU HG   H   6.872   3.739   8.666 1.00 . A A .  53 LEU HG   1 1 
       13 23070 1 1  53 LEU N    N   4.373   3.449   7.194 1.00 . A A .  53 LEU N    1 1 
       13 23071 1 1  53 LEU O    O   5.253   4.259   4.196 1.00 . A A .  53 LEU O    1 1 
       13 23072 1 1  54 ASN C    C   5.661   2.559   2.264 1.00 . A A .  54 ASN C    1 1 
       13 23073 1 1  54 ASN CA   C   4.785   1.711   3.189 1.00 . A A .  54 ASN CA   1 1 
       13 23074 1 1  54 ASN CB   C   3.321   2.015   2.864 1.00 . A A .  54 ASN CB   1 1 
       13 23075 1 1  54 ASN CG   C   2.910   1.377   1.536 1.00 . A A .  54 ASN CG   1 1 
       13 23076 1 1  54 ASN H    H   5.132   1.250   5.191 1.00 . A A .  54 ASN H    1 1 
       13 23077 1 1  54 ASN HA   H   4.988   0.644   3.093 1.00 . A A .  54 ASN HA   1 1 
       13 23078 1 1  54 ASN HB2  H   2.682   1.641   3.664 1.00 . A A .  54 ASN HB2  1 1 
       13 23079 1 1  54 ASN HB3  H   3.173   3.094   2.815 1.00 . A A .  54 ASN HB3  1 1 
       13 23080 1 1  54 ASN HD21 H   1.963   3.101   1.056 1.00 . A A .  54 ASN HD21 1 1 
       13 23081 1 1  54 ASN HD22 H   1.872   1.848  -0.137 1.00 . A A .  54 ASN HD22 1 1 
       13 23082 1 1  54 ASN N    N   5.093   2.034   4.572 1.00 . A A .  54 ASN N    1 1 
       13 23083 1 1  54 ASN ND2  N   2.189   2.175   0.753 1.00 . A A .  54 ASN ND2  1 1 
       13 23084 1 1  54 ASN O    O   5.155   3.408   1.531 1.00 . A A .  54 ASN O    1 1 
       13 23085 1 1  54 ASN OD1  O   3.228   0.237   1.241 1.00 . A A .  54 ASN OD1  1 1 
       13 23086 1 1  55 PRO C    C   7.887   2.550   0.055 1.00 . A A .  55 PRO C    1 1 
       13 23087 1 1  55 PRO CA   C   7.943   3.023   1.509 1.00 . A A .  55 PRO CA   1 1 
       13 23088 1 1  55 PRO CB   C   9.295   2.779   2.160 1.00 . A A .  55 PRO CB   1 1 
       13 23089 1 1  55 PRO CD   C   7.627   1.296   3.187 1.00 . A A .  55 PRO CD   1 1 
       13 23090 1 1  55 PRO CG   C   9.118   1.554   3.042 1.00 . A A .  55 PRO CG   1 1 
       13 23091 1 1  55 PRO HA   H   7.711   3.995   1.489 1.00 . A A .  55 PRO HA   1 1 
       13 23092 1 1  55 PRO HB2  H  10.066   2.611   1.408 1.00 . A A .  55 PRO HB2  1 1 
       13 23093 1 1  55 PRO HB3  H   9.606   3.642   2.748 1.00 . A A .  55 PRO HB3  1 1 
       13 23094 1 1  55 PRO HD2  H   7.368   0.284   2.875 1.00 . A A .  55 PRO HD2  1 1 
       13 23095 1 1  55 PRO HD3  H   7.306   1.402   4.224 1.00 . A A .  55 PRO HD3  1 1 
       13 23096 1 1  55 PRO HG2  H   9.614   0.690   2.599 1.00 . A A .  55 PRO HG2  1 1 
       13 23097 1 1  55 PRO HG3  H   9.574   1.717   4.018 1.00 . A A .  55 PRO HG3  1 1 
       13 23098 1 1  55 PRO N    N   6.993   2.293   2.331 1.00 . A A .  55 PRO N    1 1 
       13 23099 1 1  55 PRO O    O   6.878   1.998  -0.383 1.00 . A A .  55 PRO O    1 1 
       13 23100 1 1  56 GLU C    C  10.485   1.911  -2.378 1.00 . A A .  56 GLU C    1 1 
       13 23101 1 1  56 GLU CA   C   9.069   2.389  -2.049 1.00 . A A .  56 GLU CA   1 1 
       13 23102 1 1  56 GLU CB   C   8.650   3.535  -2.971 1.00 . A A .  56 GLU CB   1 1 
       13 23103 1 1  56 GLU CD   C   7.696   3.808  -5.289 1.00 . A A .  56 GLU CD   1 1 
       13 23104 1 1  56 GLU CG   C   7.563   3.084  -3.948 1.00 . A A .  56 GLU CG   1 1 
       13 23105 1 1  56 GLU H    H   9.797   3.233  -0.290 1.00 . A A .  56 GLU H    1 1 
       13 23106 1 1  56 GLU HA   H   8.365   1.564  -2.161 1.00 . A A .  56 GLU HA   1 1 
       13 23107 1 1  56 GLU HB2  H   8.283   4.371  -2.374 1.00 . A A .  56 GLU HB2  1 1 
       13 23108 1 1  56 GLU HB3  H   9.516   3.896  -3.526 1.00 . A A .  56 GLU HB3  1 1 
       13 23109 1 1  56 GLU HG2  H   7.633   2.007  -4.104 1.00 . A A .  56 GLU HG2  1 1 
       13 23110 1 1  56 GLU HG3  H   6.580   3.281  -3.520 1.00 . A A .  56 GLU HG3  1 1 
       13 23111 1 1  56 GLU N    N   8.982   2.784  -0.654 1.00 . A A .  56 GLU N    1 1 
       13 23112 1 1  56 GLU O    O  11.292   1.685  -1.478 1.00 . A A .  56 GLU O    1 1 
       13 23113 1 1  56 GLU OE1  O   7.735   5.057  -5.258 1.00 . A A .  56 GLU OE1  1 1 
       13 23114 1 1  56 GLU OE2  O   7.756   3.097  -6.315 1.00 . A A .  56 GLU OE2  1 1 
       13 23115 1 1  57 VAL C    C  12.927   2.541  -4.414 1.00 . A A .  57 VAL C    1 1 
       13 23116 1 1  57 VAL CA   C  12.047   1.323  -4.128 1.00 . A A .  57 VAL CA   1 1 
       13 23117 1 1  57 VAL CB   C  11.888   0.402  -5.340 1.00 . A A .  57 VAL CB   1 1 
       13 23118 1 1  57 VAL CG1  C  13.209  -0.293  -5.677 1.00 . A A .  57 VAL CG1  1 1 
       13 23119 1 1  57 VAL CG2  C  10.773  -0.620  -5.110 1.00 . A A .  57 VAL CG2  1 1 
       13 23120 1 1  57 VAL H    H  10.080   1.955  -4.395 1.00 . A A .  57 VAL H    1 1 
       13 23121 1 1  57 VAL HA   H  12.498   0.745  -3.322 1.00 . A A .  57 VAL HA   1 1 
       13 23122 1 1  57 VAL HB   H  11.607   1.018  -6.194 1.00 . A A .  57 VAL HB   1 1 
       13 23123 1 1  57 VAL HG11 H  14.010   0.140  -5.078 1.00 . A A .  57 VAL HG11 1 1 
       13 23124 1 1  57 VAL HG12 H  13.125  -1.358  -5.456 1.00 . A A .  57 VAL HG12 1 1 
       13 23125 1 1  57 VAL HG13 H  13.431  -0.158  -6.735 1.00 . A A .  57 VAL HG13 1 1 
       13 23126 1 1  57 VAL HG21 H  10.920  -1.108  -4.147 1.00 . A A .  57 VAL HG21 1 1 
       13 23127 1 1  57 VAL HG22 H   9.808  -0.112  -5.117 1.00 . A A .  57 VAL HG22 1 1 
       13 23128 1 1  57 VAL HG23 H  10.796  -1.367  -5.903 1.00 . A A .  57 VAL HG23 1 1 
       13 23129 1 1  57 VAL N    N  10.743   1.770  -3.670 1.00 . A A .  57 VAL N    1 1 
       13 23130 1 1  57 VAL O    O  13.915   2.441  -5.141 1.00 . A A .  57 VAL O    1 1 
       13 23131 1 1  58 LYS C    C  12.877   5.539  -5.340 1.00 . A A .  58 LYS C    1 1 
       13 23132 1 1  58 LYS CA   C  13.280   4.899  -4.010 1.00 . A A .  58 LYS CA   1 1 
       13 23133 1 1  58 LYS CB   C  14.783   4.646  -3.879 1.00 . A A .  58 LYS CB   1 1 
       13 23134 1 1  58 LYS CD   C  15.701   2.412  -3.154 1.00 . A A .  58 LYS CD   1 1 
       13 23135 1 1  58 LYS CE   C  16.675   1.864  -2.109 1.00 . A A .  58 LYS CE   1 1 
       13 23136 1 1  58 LYS CG   C  15.084   3.733  -2.689 1.00 . A A .  58 LYS CG   1 1 
       13 23137 1 1  58 LYS H    H  11.734   3.736  -3.238 1.00 . A A .  58 LYS H    1 1 
       13 23138 1 1  58 LYS HA   H  12.995   5.573  -3.202 1.00 . A A .  58 LYS HA   1 1 
       13 23139 1 1  58 LYS HB2  H  15.160   4.192  -4.795 1.00 . A A .  58 LYS HB2  1 1 
       13 23140 1 1  58 LYS HB3  H  15.305   5.595  -3.755 1.00 . A A .  58 LYS HB3  1 1 
       13 23141 1 1  58 LYS HD2  H  14.912   1.683  -3.339 1.00 . A A .  58 LYS HD2  1 1 
       13 23142 1 1  58 LYS HD3  H  16.223   2.563  -4.099 1.00 . A A .  58 LYS HD3  1 1 
       13 23143 1 1  58 LYS HE2  H  17.304   1.095  -2.557 1.00 . A A .  58 LYS HE2  1 1 
       13 23144 1 1  58 LYS HE3  H  17.337   2.660  -1.768 1.00 . A A .  58 LYS HE3  1 1 
       13 23145 1 1  58 LYS HG2  H  15.766   4.236  -2.003 1.00 . A A .  58 LYS HG2  1 1 
       13 23146 1 1  58 LYS HG3  H  14.165   3.535  -2.137 1.00 . A A .  58 LYS HG3  1 1 
       13 23147 1 1  58 LYS HZ1  H  14.952   1.375  -1.123 1.00 . A A .  58 LYS HZ1  1 1 
       13 23148 1 1  58 LYS HZ2  H  16.181   0.337  -0.843 1.00 . A A .  58 LYS HZ2  1 1 
       13 23149 1 1  58 LYS HZ3  H  16.174   1.805  -0.128 1.00 . A A .  58 LYS HZ3  1 1 
       13 23150 1 1  58 LYS N    N  12.538   3.663  -3.827 1.00 . A A .  58 LYS N    1 1 
       13 23151 1 1  58 LYS NZ   N  15.935   1.299  -0.957 1.00 . A A .  58 LYS NZ   1 1 
       13 23152 1 1  58 LYS O    O  13.519   5.307  -6.363 1.00 . A A .  58 LYS O    1 1 
       13 23153 1 1  59 LYS C    C  11.372   6.043  -7.657 1.00 . A A .  59 LYS C    1 1 
       13 23154 1 1  59 LYS CA   C  11.321   7.006  -6.469 1.00 . A A .  59 LYS CA   1 1 
       13 23155 1 1  59 LYS CB   C  12.085   8.311  -6.703 1.00 . A A .  59 LYS CB   1 1 
       13 23156 1 1  59 LYS CD   C   9.893   9.384  -7.337 1.00 . A A .  59 LYS CD   1 1 
       13 23157 1 1  59 LYS CE   C   9.765  10.529  -8.344 1.00 . A A .  59 LYS CE   1 1 
       13 23158 1 1  59 LYS CG   C  11.172   9.523  -6.509 1.00 . A A .  59 LYS CG   1 1 
       13 23159 1 1  59 LYS H    H  11.300   6.514  -4.445 1.00 . A A .  59 LYS H    1 1 
       13 23160 1 1  59 LYS HA   H  10.280   7.271  -6.284 1.00 . A A .  59 LYS HA   1 1 
       13 23161 1 1  59 LYS HB2  H  12.927   8.372  -6.014 1.00 . A A .  59 LYS HB2  1 1 
       13 23162 1 1  59 LYS HB3  H  12.498   8.319  -7.711 1.00 . A A .  59 LYS HB3  1 1 
       13 23163 1 1  59 LYS HD2  H   9.899   8.430  -7.864 1.00 . A A .  59 LYS HD2  1 1 
       13 23164 1 1  59 LYS HD3  H   9.026   9.378  -6.676 1.00 . A A .  59 LYS HD3  1 1 
       13 23165 1 1  59 LYS HE2  H   9.425  11.431  -7.836 1.00 . A A .  59 LYS HE2  1 1 
       13 23166 1 1  59 LYS HE3  H  10.741  10.754  -8.774 1.00 . A A .  59 LYS HE3  1 1 
       13 23167 1 1  59 LYS HG2  H  10.917   9.626  -5.454 1.00 . A A .  59 LYS HG2  1 1 
       13 23168 1 1  59 LYS HG3  H  11.700  10.431  -6.799 1.00 . A A .  59 LYS HG3  1 1 
       13 23169 1 1  59 LYS HZ1  H   8.226   9.422  -9.109 1.00 . A A .  59 LYS HZ1  1 1 
       13 23170 1 1  59 LYS HZ2  H   8.250  10.964  -9.645 1.00 . A A .  59 LYS HZ2  1 1 
       13 23171 1 1  59 LYS HZ3  H   9.322   9.879 -10.231 1.00 . A A .  59 LYS HZ3  1 1 
       13 23172 1 1  59 LYS N    N  11.817   6.331  -5.282 1.00 . A A .  59 LYS N    1 1 
       13 23173 1 1  59 LYS NZ   N   8.814  10.169  -9.419 1.00 . A A .  59 LYS NZ   1 1 
       13 23174 1 1  59 LYS O    O  11.457   4.829  -7.473 1.00 . A A .  59 LYS O    1 1 
       13 23175 1 1  60 SER C    C  12.442   4.753  -9.956 1.00 . A A .  60 SER C    1 1 
       13 23176 1 1  60 SER CA   C  11.359   5.827 -10.066 1.00 . A A .  60 SER CA   1 1 
       13 23177 1 1  60 SER CB   C  11.609   6.710 -11.290 1.00 . A A .  60 SER CB   1 1 
       13 23178 1 1  60 SER H    H  11.250   7.607  -8.989 1.00 . A A .  60 SER H    1 1 
       13 23179 1 1  60 SER HA   H  10.372   5.370 -10.145 1.00 . A A .  60 SER HA   1 1 
       13 23180 1 1  60 SER HB2  H  11.771   6.080 -12.165 1.00 . A A .  60 SER HB2  1 1 
       13 23181 1 1  60 SER HB3  H  10.723   7.312 -11.490 1.00 . A A .  60 SER HB3  1 1 
       13 23182 1 1  60 SER HG   H  13.332   7.201 -10.396 1.00 . A A .  60 SER HG   1 1 
       13 23183 1 1  60 SER N    N  11.319   6.619  -8.849 1.00 . A A .  60 SER N    1 1 
       13 23184 1 1  60 SER O    O  13.631   5.066  -9.917 1.00 . A A .  60 SER O    1 1 
       13 23185 1 1  60 SER OG   O  12.734   7.567 -11.109 1.00 . A A .  60 SER OG   1 1 
       13 23186 1 1  61 SER C    C  12.126   1.070  -9.786 1.00 . A A .  61 SER C    1 1 
       13 23187 1 1  61 SER CA   C  12.909   2.384  -9.804 1.00 . A A .  61 SER CA   1 1 
       13 23188 1 1  61 SER CB   C  13.781   2.500  -8.552 1.00 . A A .  61 SER CB   1 1 
       13 23189 1 1  61 SER H    H  11.024   3.260  -9.941 1.00 . A A .  61 SER H    1 1 
       13 23190 1 1  61 SER HA   H  13.539   2.442 -10.692 1.00 . A A .  61 SER HA   1 1 
       13 23191 1 1  61 SER HB2  H  14.679   1.895  -8.679 1.00 . A A .  61 SER HB2  1 1 
       13 23192 1 1  61 SER HB3  H  14.107   3.533  -8.432 1.00 . A A .  61 SER HB3  1 1 
       13 23193 1 1  61 SER HG   H  12.895   2.870  -6.796 1.00 . A A .  61 SER HG   1 1 
       13 23194 1 1  61 SER N    N  11.992   3.507  -9.909 1.00 . A A .  61 SER N    1 1 
       13 23195 1 1  61 SER O    O  11.016   0.997 -10.312 1.00 . A A .  61 SER O    1 1 
       13 23196 1 1  61 SER OG   O  13.089   2.081  -7.379 1.00 . A A .  61 SER OG   1 1 
       13 23197 1 1  62 TRP C    C  10.821  -1.095  -8.271 1.00 . A A .  62 TRP C    1 1 
       13 23198 1 1  62 TRP CA   C  12.109  -1.244  -9.083 1.00 . A A .  62 TRP CA   1 1 
       13 23199 1 1  62 TRP CB   C  13.074  -2.273  -8.490 1.00 . A A .  62 TRP CB   1 1 
       13 23200 1 1  62 TRP CD1  C  15.546  -1.735  -9.000 1.00 . A A .  62 TRP CD1  1 1 
       13 23201 1 1  62 TRP CD2  C  14.676  -3.236 -10.377 1.00 . A A .  62 TRP CD2  1 1 
       13 23202 1 1  62 TRP CE2  C  15.989  -3.041 -10.755 1.00 . A A .  62 TRP CE2  1 1 
       13 23203 1 1  62 TRP CE3  C  13.843  -4.139 -11.061 1.00 . A A .  62 TRP CE3  1 1 
       13 23204 1 1  62 TRP CG   C  14.401  -2.388  -9.243 1.00 . A A .  62 TRP CG   1 1 
       13 23205 1 1  62 TRP CH2  C  15.774  -4.618 -12.525 1.00 . A A .  62 TRP CH2  1 1 
       13 23206 1 1  62 TRP CZ2  C  16.585  -3.713 -11.829 1.00 . A A .  62 TRP CZ2  1 1 
       13 23207 1 1  62 TRP CZ3  C  14.454  -4.803 -12.131 1.00 . A A .  62 TRP CZ3  1 1 
       13 23208 1 1  62 TRP H    H  13.638   0.131  -8.752 1.00 . A A .  62 TRP H    1 1 
       13 23209 1 1  62 TRP HA   H  11.875  -1.575 -10.095 1.00 . A A .  62 TRP HA   1 1 
       13 23210 1 1  62 TRP HB2  H  13.277  -2.009  -7.453 1.00 . A A .  62 TRP HB2  1 1 
       13 23211 1 1  62 TRP HB3  H  12.588  -3.249  -8.481 1.00 . A A .  62 TRP HB3  1 1 
       13 23212 1 1  62 TRP HD1  H  15.679  -1.007  -8.199 1.00 . A A .  62 TRP HD1  1 1 
       13 23213 1 1  62 TRP HE1  H  17.555  -1.718  -9.913 1.00 . A A .  62 TRP HE1  1 1 
       13 23214 1 1  62 TRP HE3  H  12.804  -4.311 -10.782 1.00 . A A .  62 TRP HE3  1 1 
       13 23215 1 1  62 TRP HH2  H  16.177  -5.174 -13.371 1.00 . A A .  62 TRP HH2  1 1 
       13 23216 1 1  62 TRP HZ2  H  17.625  -3.541 -12.108 1.00 . A A .  62 TRP HZ2  1 1 
       13 23217 1 1  62 TRP HZ3  H  13.852  -5.515 -12.696 1.00 . A A .  62 TRP HZ3  1 1 
       13 23218 1 1  62 TRP N    N  12.735   0.064  -9.176 1.00 . A A .  62 TRP N    1 1 
       13 23219 1 1  62 TRP NE1  N  16.534  -2.099  -9.891 1.00 . A A .  62 TRP NE1  1 1 
       13 23220 1 1  62 TRP O    O  10.514  -0.009  -7.782 1.00 . A A .  62 TRP O    1 1 
       13 23221 1 1  63 THR C    C   8.834  -3.367  -6.411 1.00 . A A .  63 THR C    1 1 
       13 23222 1 1  63 THR CA   C   8.854  -2.208  -7.409 1.00 . A A .  63 THR CA   1 1 
       13 23223 1 1  63 THR CB   C   7.703  -2.253  -8.416 1.00 . A A .  63 THR CB   1 1 
       13 23224 1 1  63 THR CG2  C   7.341  -0.867  -8.954 1.00 . A A .  63 THR CG2  1 1 
       13 23225 1 1  63 THR H    H  10.358  -3.081  -8.555 1.00 . A A .  63 THR H    1 1 
       13 23226 1 1  63 THR HA   H   8.795  -1.286  -6.830 1.00 . A A .  63 THR HA   1 1 
       13 23227 1 1  63 THR HB   H   6.830  -2.745  -7.987 1.00 . A A .  63 THR HB   1 1 
       13 23228 1 1  63 THR HG1  H   8.924  -2.345  -9.999 1.00 . A A .  63 THR HG1  1 1 
       13 23229 1 1  63 THR HG21 H   8.227  -0.233  -8.950 1.00 . A A .  63 THR HG21 1 1 
       13 23230 1 1  63 THR HG22 H   6.965  -0.960  -9.973 1.00 . A A .  63 THR HG22 1 1 
       13 23231 1 1  63 THR HG23 H   6.572  -0.422  -8.323 1.00 . A A .  63 THR HG23 1 1 
       13 23232 1 1  63 THR N    N  10.102  -2.202  -8.153 1.00 . A A .  63 THR N    1 1 
       13 23233 1 1  63 THR O    O   9.865  -3.984  -6.150 1.00 . A A .  63 THR O    1 1 
       13 23234 1 1  63 THR OG1  O   8.254  -2.930  -9.543 1.00 . A A .  63 THR OG1  1 1 
       13 23235 1 1  64 GLU C    C   7.525  -6.059  -5.620 1.00 . A A .  64 GLU C    1 1 
       13 23236 1 1  64 GLU CA   C   7.480  -4.702  -4.916 1.00 . A A .  64 GLU CA   1 1 
       13 23237 1 1  64 GLU CB   C   6.178  -4.535  -4.130 1.00 . A A .  64 GLU CB   1 1 
       13 23238 1 1  64 GLU CD   C   6.218  -4.431  -1.610 1.00 . A A .  64 GLU CD   1 1 
       13 23239 1 1  64 GLU CG   C   6.387  -3.638  -2.908 1.00 . A A .  64 GLU CG   1 1 
       13 23240 1 1  64 GLU H    H   6.814  -3.121  -6.097 1.00 . A A .  64 GLU H    1 1 
       13 23241 1 1  64 GLU HA   H   8.324  -4.612  -4.232 1.00 . A A .  64 GLU HA   1 1 
       13 23242 1 1  64 GLU HB2  H   5.413  -4.104  -4.775 1.00 . A A .  64 GLU HB2  1 1 
       13 23243 1 1  64 GLU HB3  H   5.814  -5.511  -3.810 1.00 . A A .  64 GLU HB3  1 1 
       13 23244 1 1  64 GLU HG2  H   7.383  -3.196  -2.942 1.00 . A A .  64 GLU HG2  1 1 
       13 23245 1 1  64 GLU HG3  H   5.673  -2.814  -2.930 1.00 . A A .  64 GLU HG3  1 1 
       13 23246 1 1  64 GLU N    N   7.648  -3.628  -5.879 1.00 . A A .  64 GLU N    1 1 
       13 23247 1 1  64 GLU O    O   8.544  -6.747  -5.587 1.00 . A A .  64 GLU O    1 1 
       13 23248 1 1  64 GLU OE1  O   5.229  -5.191  -1.534 1.00 . A A .  64 GLU OE1  1 1 
       13 23249 1 1  64 GLU OE2  O   7.083  -4.258  -0.724 1.00 . A A .  64 GLU OE2  1 1 
       13 23250 1 1  65 GLU C    C   7.546  -7.889  -7.821 1.00 . A A .  65 GLU C    1 1 
       13 23251 1 1  65 GLU CA   C   6.305  -7.667  -6.953 1.00 . A A .  65 GLU CA   1 1 
       13 23252 1 1  65 GLU CB   C   5.030  -7.720  -7.797 1.00 . A A .  65 GLU CB   1 1 
       13 23253 1 1  65 GLU CD   C   2.683  -8.572  -7.440 1.00 . A A .  65 GLU CD   1 1 
       13 23254 1 1  65 GLU CG   C   3.784  -7.649  -6.912 1.00 . A A .  65 GLU CG   1 1 
       13 23255 1 1  65 GLU H    H   5.582  -5.839  -6.264 1.00 . A A .  65 GLU H    1 1 
       13 23256 1 1  65 GLU HA   H   6.253  -8.433  -6.179 1.00 . A A .  65 GLU HA   1 1 
       13 23257 1 1  65 GLU HB2  H   5.024  -6.893  -8.506 1.00 . A A .  65 GLU HB2  1 1 
       13 23258 1 1  65 GLU HB3  H   5.014  -8.640  -8.381 1.00 . A A .  65 GLU HB3  1 1 
       13 23259 1 1  65 GLU HG2  H   4.042  -7.932  -5.891 1.00 . A A .  65 GLU HG2  1 1 
       13 23260 1 1  65 GLU HG3  H   3.417  -6.624  -6.876 1.00 . A A .  65 GLU HG3  1 1 
       13 23261 1 1  65 GLU N    N   6.407  -6.404  -6.242 1.00 . A A .  65 GLU N    1 1 
       13 23262 1 1  65 GLU O    O   7.997  -9.021  -7.987 1.00 . A A .  65 GLU O    1 1 
       13 23263 1 1  65 GLU OE1  O   3.023  -9.727  -7.775 1.00 . A A .  65 GLU OE1  1 1 
       13 23264 1 1  65 GLU OE2  O   1.527  -8.101  -7.497 1.00 . A A .  65 GLU OE2  1 1 
       13 23265 1 1  66 GLU C    C  10.454  -7.316  -8.386 1.00 . A A .  66 GLU C    1 1 
       13 23266 1 1  66 GLU CA   C   9.242  -6.850  -9.196 1.00 . A A .  66 GLU CA   1 1 
       13 23267 1 1  66 GLU CB   C   9.513  -5.497  -9.857 1.00 . A A .  66 GLU CB   1 1 
       13 23268 1 1  66 GLU CD   C   9.102  -4.297 -12.037 1.00 . A A .  66 GLU CD   1 1 
       13 23269 1 1  66 GLU CG   C   8.504  -5.220 -10.974 1.00 . A A .  66 GLU CG   1 1 
       13 23270 1 1  66 GLU H    H   7.689  -5.873  -8.210 1.00 . A A .  66 GLU H    1 1 
       13 23271 1 1  66 GLU HA   H   9.009  -7.584  -9.968 1.00 . A A .  66 GLU HA   1 1 
       13 23272 1 1  66 GLU HB2  H   9.459  -4.705  -9.109 1.00 . A A .  66 GLU HB2  1 1 
       13 23273 1 1  66 GLU HB3  H  10.524  -5.482 -10.264 1.00 . A A .  66 GLU HB3  1 1 
       13 23274 1 1  66 GLU HG2  H   8.198  -6.160 -11.433 1.00 . A A .  66 GLU HG2  1 1 
       13 23275 1 1  66 GLU HG3  H   7.607  -4.764 -10.554 1.00 . A A .  66 GLU HG3  1 1 
       13 23276 1 1  66 GLU N    N   8.063  -6.790  -8.350 1.00 . A A .  66 GLU N    1 1 
       13 23277 1 1  66 GLU O    O  11.281  -8.078  -8.883 1.00 . A A .  66 GLU O    1 1 
       13 23278 1 1  66 GLU OE1  O   9.882  -3.405 -11.640 1.00 . A A .  66 GLU OE1  1 1 
       13 23279 1 1  66 GLU OE2  O   8.765  -4.504 -13.223 1.00 . A A .  66 GLU OE2  1 1 
       13 23280 1 1  67 ASP C    C  11.621  -8.712  -6.058 1.00 . A A .  67 ASP C    1 1 
       13 23281 1 1  67 ASP CA   C  11.615  -7.197  -6.268 1.00 . A A .  67 ASP CA   1 1 
       13 23282 1 1  67 ASP CB   C  11.459  -6.531  -4.899 1.00 . A A .  67 ASP CB   1 1 
       13 23283 1 1  67 ASP CG   C  12.772  -6.204  -4.185 1.00 . A A .  67 ASP CG   1 1 
       13 23284 1 1  67 ASP H    H   9.841  -6.219  -6.755 1.00 . A A .  67 ASP H    1 1 
       13 23285 1 1  67 ASP HA   H  12.515  -6.841  -6.769 1.00 . A A .  67 ASP HA   1 1 
       13 23286 1 1  67 ASP HB2  H  10.890  -5.609  -5.023 1.00 . A A .  67 ASP HB2  1 1 
       13 23287 1 1  67 ASP HB3  H  10.868  -7.186  -4.259 1.00 . A A .  67 ASP HB3  1 1 
       13 23288 1 1  67 ASP N    N  10.519  -6.839  -7.152 1.00 . A A .  67 ASP N    1 1 
       13 23289 1 1  67 ASP O    O  12.645  -9.366  -6.255 1.00 . A A .  67 ASP O    1 1 
       13 23290 1 1  67 ASP OD1  O  13.645  -5.606  -4.849 1.00 . A A .  67 ASP OD1  1 1 
       13 23291 1 1  67 ASP OD2  O  12.872  -6.560  -2.991 1.00 . A A .  67 ASP OD2  1 1 
       13 23292 1 1  68 ARG C    C  10.649 -11.439  -6.697 1.00 . A A .  68 ARG C    1 1 
       13 23293 1 1  68 ARG CA   C  10.326 -10.654  -5.424 1.00 . A A .  68 ARG CA   1 1 
       13 23294 1 1  68 ARG CB   C   8.908 -10.999  -4.967 1.00 . A A .  68 ARG CB   1 1 
       13 23295 1 1  68 ARG CD   C   9.054 -11.030  -2.449 1.00 . A A .  68 ARG CD   1 1 
       13 23296 1 1  68 ARG CG   C   8.554 -10.262  -3.674 1.00 . A A .  68 ARG CG   1 1 
       13 23297 1 1  68 ARG CZ   C   8.705 -13.296  -1.472 1.00 . A A .  68 ARG CZ   1 1 
       13 23298 1 1  68 ARG H    H   9.639  -8.689  -5.504 1.00 . A A .  68 ARG H    1 1 
       13 23299 1 1  68 ARG HA   H  11.043 -10.877  -4.634 1.00 . A A .  68 ARG HA   1 1 
       13 23300 1 1  68 ARG HB2  H   8.195 -10.734  -5.748 1.00 . A A .  68 ARG HB2  1 1 
       13 23301 1 1  68 ARG HB3  H   8.823 -12.075  -4.811 1.00 . A A .  68 ARG HB3  1 1 
       13 23302 1 1  68 ARG HD2  H  10.141 -11.106  -2.477 1.00 . A A .  68 ARG HD2  1 1 
       13 23303 1 1  68 ARG HD3  H   8.796 -10.489  -1.539 1.00 . A A .  68 ARG HD3  1 1 
       13 23304 1 1  68 ARG HE   H   7.822 -12.631  -3.154 1.00 . A A .  68 ARG HE   1 1 
       13 23305 1 1  68 ARG HG2  H   8.995  -9.265  -3.687 1.00 . A A .  68 ARG HG2  1 1 
       13 23306 1 1  68 ARG HG3  H   7.473 -10.131  -3.609 1.00 . A A .  68 ARG HG3  1 1 
       13 23307 1 1  68 ARG HH11 H   9.987 -12.110  -0.429 1.00 . A A .  68 ARG HH11 1 1 
       13 23308 1 1  68 ARG HH12 H   9.733 -13.689   0.237 1.00 . A A .  68 ARG HH12 1 1 
       13 23309 1 1  68 ARG HH21 H   7.487 -14.713  -2.275 1.00 . A A .  68 ARG HH21 1 1 
       13 23310 1 1  68 ARG HH22 H   8.302 -15.179  -0.820 1.00 . A A .  68 ARG HH22 1 1 
       13 23311 1 1  68 ARG N    N  10.467  -9.228  -5.662 1.00 . A A .  68 ARG N    1 1 
       13 23312 1 1  68 ARG NE   N   8.454 -12.383  -2.420 1.00 . A A .  68 ARG NE   1 1 
       13 23313 1 1  68 ARG NH1  N   9.546 -13.007  -0.470 1.00 . A A .  68 ARG NH1  1 1 
       13 23314 1 1  68 ARG NH2  N   8.115 -14.498  -1.527 1.00 . A A .  68 ARG NH2  1 1 
       13 23315 1 1  68 ARG O    O  11.583 -12.240  -6.717 1.00 . A A .  68 ARG O    1 1 
       13 23316 1 1  69 ILE C    C  11.546 -12.047  -9.254 1.00 . A A .  69 ILE C    1 1 
       13 23317 1 1  69 ILE CA   C  10.049 -11.854  -9.003 1.00 . A A .  69 ILE CA   1 1 
       13 23318 1 1  69 ILE CB   C   9.331 -11.096 -10.122 1.00 . A A .  69 ILE CB   1 1 
       13 23319 1 1  69 ILE CD1  C   7.126 -10.058 -10.770 1.00 . A A .  69 ILE CD1  1 1 
       13 23320 1 1  69 ILE CG1  C   7.815 -11.126  -9.918 1.00 . A A .  69 ILE CG1  1 1 
       13 23321 1 1  69 ILE CG2  C   9.735 -11.634 -11.496 1.00 . A A .  69 ILE CG2  1 1 
       13 23322 1 1  69 ILE H    H   9.102 -10.529  -7.705 1.00 . A A .  69 ILE H    1 1 
       13 23323 1 1  69 ILE HA   H   9.582 -12.836  -8.927 1.00 . A A .  69 ILE HA   1 1 
       13 23324 1 1  69 ILE HB   H   9.641 -10.052 -10.081 1.00 . A A .  69 ILE HB   1 1 
       13 23325 1 1  69 ILE HD11 H   7.794  -9.748 -11.573 1.00 . A A .  69 ILE HD11 1 1 
       13 23326 1 1  69 ILE HD12 H   6.211 -10.469 -11.197 1.00 . A A .  69 ILE HD12 1 1 
       13 23327 1 1  69 ILE HD13 H   6.882  -9.198 -10.147 1.00 . A A .  69 ILE HD13 1 1 
       13 23328 1 1  69 ILE HG12 H   7.428 -12.111 -10.180 1.00 . A A .  69 ILE HG12 1 1 
       13 23329 1 1  69 ILE HG13 H   7.583 -10.962  -8.865 1.00 . A A .  69 ILE HG13 1 1 
       13 23330 1 1  69 ILE HG21 H  10.821 -11.712 -11.550 1.00 . A A .  69 ILE HG21 1 1 
       13 23331 1 1  69 ILE HG22 H   9.292 -12.619 -11.645 1.00 . A A .  69 ILE HG22 1 1 
       13 23332 1 1  69 ILE HG23 H   9.380 -10.955 -12.271 1.00 . A A .  69 ILE HG23 1 1 
       13 23333 1 1  69 ILE N    N   9.859 -11.182  -7.729 1.00 . A A .  69 ILE N    1 1 
       13 23334 1 1  69 ILE O    O  11.989 -13.151  -9.570 1.00 . A A .  69 ILE O    1 1 
       13 23335 1 1  70 ILE C    C  14.341 -12.040  -8.384 1.00 . A A .  70 ILE C    1 1 
       13 23336 1 1  70 ILE CA   C  13.722 -10.993  -9.312 1.00 . A A .  70 ILE CA   1 1 
       13 23337 1 1  70 ILE CB   C  14.322  -9.595  -9.148 1.00 . A A .  70 ILE CB   1 1 
       13 23338 1 1  70 ILE CD1  C  14.417  -8.180 -11.233 1.00 . A A .  70 ILE CD1  1 1 
       13 23339 1 1  70 ILE CG1  C  13.580  -8.575 -10.014 1.00 . A A .  70 ILE CG1  1 1 
       13 23340 1 1  70 ILE CG2  C  15.825  -9.606  -9.435 1.00 . A A .  70 ILE CG2  1 1 
       13 23341 1 1  70 ILE H    H  11.916 -10.064  -8.848 1.00 . A A .  70 ILE H    1 1 
       13 23342 1 1  70 ILE HA   H  13.896 -11.299 -10.343 1.00 . A A .  70 ILE HA   1 1 
       13 23343 1 1  70 ILE HB   H  14.195  -9.289  -8.109 1.00 . A A .  70 ILE HB   1 1 
       13 23344 1 1  70 ILE HD11 H  14.827  -9.076 -11.698 1.00 . A A .  70 ILE HD11 1 1 
       13 23345 1 1  70 ILE HD12 H  13.787  -7.653 -11.950 1.00 . A A .  70 ILE HD12 1 1 
       13 23346 1 1  70 ILE HD13 H  15.232  -7.528 -10.918 1.00 . A A .  70 ILE HD13 1 1 
       13 23347 1 1  70 ILE HG12 H  12.629  -8.994 -10.342 1.00 . A A .  70 ILE HG12 1 1 
       13 23348 1 1  70 ILE HG13 H  13.351  -7.689  -9.423 1.00 . A A .  70 ILE HG13 1 1 
       13 23349 1 1  70 ILE HG21 H  16.011 -10.122 -10.377 1.00 . A A .  70 ILE HG21 1 1 
       13 23350 1 1  70 ILE HG22 H  16.189  -8.581  -9.504 1.00 . A A .  70 ILE HG22 1 1 
       13 23351 1 1  70 ILE HG23 H  16.345 -10.123  -8.628 1.00 . A A .  70 ILE HG23 1 1 
       13 23352 1 1  70 ILE N    N  12.284 -10.957  -9.105 1.00 . A A .  70 ILE N    1 1 
       13 23353 1 1  70 ILE O    O  14.844 -13.064  -8.845 1.00 . A A .  70 ILE O    1 1 
       13 23354 1 1  71 PHE C    C  14.304 -14.074  -6.296 1.00 . A A .  71 PHE C    1 1 
       13 23355 1 1  71 PHE CA   C  14.831 -12.652  -6.096 1.00 . A A .  71 PHE CA   1 1 
       13 23356 1 1  71 PHE CB   C  14.375 -12.140  -4.728 1.00 . A A .  71 PHE CB   1 1 
       13 23357 1 1  71 PHE CD1  C  13.455 -14.197  -3.636 1.00 . A A .  71 PHE CD1  1 1 
       13 23358 1 1  71 PHE CD2  C  15.324 -13.159  -2.647 1.00 . A A .  71 PHE CD2  1 1 
       13 23359 1 1  71 PHE CE1  C  13.465 -15.186  -2.616 1.00 . A A .  71 PHE CE1  1 1 
       13 23360 1 1  71 PHE CE2  C  15.333 -14.147  -1.627 1.00 . A A .  71 PHE CE2  1 1 
       13 23361 1 1  71 PHE CG   C  14.385 -13.205  -3.630 1.00 . A A .  71 PHE CG   1 1 
       13 23362 1 1  71 PHE CZ   C  14.404 -15.140  -1.634 1.00 . A A .  71 PHE CZ   1 1 
       13 23363 1 1  71 PHE H    H  13.872 -10.914  -6.726 1.00 . A A .  71 PHE H    1 1 
       13 23364 1 1  71 PHE HA   H  15.914 -12.648  -6.216 1.00 . A A .  71 PHE HA   1 1 
       13 23365 1 1  71 PHE HB2  H  15.020 -11.315  -4.427 1.00 . A A .  71 PHE HB2  1 1 
       13 23366 1 1  71 PHE HB3  H  13.366 -11.738  -4.821 1.00 . A A .  71 PHE HB3  1 1 
       13 23367 1 1  71 PHE HD1  H  12.703 -14.234  -4.424 1.00 . A A .  71 PHE HD1  1 1 
       13 23368 1 1  71 PHE HD2  H  16.069 -12.363  -2.642 1.00 . A A .  71 PHE HD2  1 1 
       13 23369 1 1  71 PHE HE1  H  12.719 -15.981  -2.621 1.00 . A A .  71 PHE HE1  1 1 
       13 23370 1 1  71 PHE HE2  H  16.086 -14.110  -0.840 1.00 . A A .  71 PHE HE2  1 1 
       13 23371 1 1  71 PHE HZ   H  14.411 -15.898  -0.851 1.00 . A A .  71 PHE HZ   1 1 
       13 23372 1 1  71 PHE N    N  14.283 -11.748  -7.093 1.00 . A A .  71 PHE N    1 1 
       13 23373 1 1  71 PHE O    O  14.895 -15.034  -5.804 1.00 . A A .  71 PHE O    1 1 
       13 23374 1 1  72 GLU C    C  13.315 -16.159  -8.437 1.00 . A A .  72 GLU C    1 1 
       13 23375 1 1  72 GLU CA   C  12.585 -15.454  -7.292 1.00 . A A .  72 GLU CA   1 1 
       13 23376 1 1  72 GLU CB   C  11.096 -15.297  -7.606 1.00 . A A .  72 GLU CB   1 1 
       13 23377 1 1  72 GLU CD   C   9.165 -16.414  -8.783 1.00 . A A .  72 GLU CD   1 1 
       13 23378 1 1  72 GLU CG   C  10.681 -16.207  -8.764 1.00 . A A .  72 GLU CG   1 1 
       13 23379 1 1  72 GLU H    H  12.724 -13.379  -7.417 1.00 . A A .  72 GLU H    1 1 
       13 23380 1 1  72 GLU HA   H  12.697 -16.028  -6.372 1.00 . A A .  72 GLU HA   1 1 
       13 23381 1 1  72 GLU HB2  H  10.506 -15.537  -6.721 1.00 . A A .  72 GLU HB2  1 1 
       13 23382 1 1  72 GLU HB3  H  10.881 -14.259  -7.860 1.00 . A A .  72 GLU HB3  1 1 
       13 23383 1 1  72 GLU HG2  H  11.004 -15.770  -9.709 1.00 . A A .  72 GLU HG2  1 1 
       13 23384 1 1  72 GLU HG3  H  11.182 -17.171  -8.671 1.00 . A A .  72 GLU HG3  1 1 
       13 23385 1 1  72 GLU N    N  13.198 -14.165  -7.020 1.00 . A A .  72 GLU N    1 1 
       13 23386 1 1  72 GLU O    O  13.887 -17.231  -8.246 1.00 . A A .  72 GLU O    1 1 
       13 23387 1 1  72 GLU OE1  O   8.452 -15.396  -8.653 1.00 . A A .  72 GLU OE1  1 1 
       13 23388 1 1  72 GLU OE2  O   8.754 -17.586  -8.926 1.00 . A A .  72 GLU OE2  1 1 
       13 23389 1 1  73 ALA C    C  15.371 -16.438 -10.431 1.00 . A A .  73 ALA C    1 1 
       13 23390 1 1  73 ALA CA   C  13.924 -16.081 -10.776 1.00 . A A .  73 ALA CA   1 1 
       13 23391 1 1  73 ALA CB   C  13.829 -15.081 -11.931 1.00 . A A .  73 ALA CB   1 1 
       13 23392 1 1  73 ALA H    H  12.806 -14.656  -9.747 1.00 . A A .  73 ALA H    1 1 
       13 23393 1 1  73 ALA HA   H  13.391 -16.990 -11.054 1.00 . A A .  73 ALA HA   1 1 
       13 23394 1 1  73 ALA HB1  H  13.855 -14.066 -11.535 1.00 . A A .  73 ALA HB1  1 1 
       13 23395 1 1  73 ALA HB2  H  14.670 -15.229 -12.609 1.00 . A A .  73 ALA HB2  1 1 
       13 23396 1 1  73 ALA HB3  H  12.895 -15.238 -12.470 1.00 . A A .  73 ALA HB3  1 1 
       13 23397 1 1  73 ALA N    N  13.273 -15.528  -9.601 1.00 . A A .  73 ALA N    1 1 
       13 23398 1 1  73 ALA O    O  15.902 -17.434 -10.920 1.00 . A A .  73 ALA O    1 1 
       13 23399 1 1  74 HIS C    C  17.453 -17.151  -8.432 1.00 . A A .  74 HIS C    1 1 
       13 23400 1 1  74 HIS CA   C  17.345 -15.819  -9.177 1.00 . A A .  74 HIS CA   1 1 
       13 23401 1 1  74 HIS CB   C  17.855 -14.635  -8.353 1.00 . A A .  74 HIS CB   1 1 
       13 23402 1 1  74 HIS CD2  C  20.187 -13.898  -9.275 1.00 . A A .  74 HIS CD2  1 1 
       13 23403 1 1  74 HIS CE1  C  21.425 -14.674  -7.647 1.00 . A A .  74 HIS CE1  1 1 
       13 23404 1 1  74 HIS CG   C  19.357 -14.481  -8.364 1.00 . A A .  74 HIS CG   1 1 
       13 23405 1 1  74 HIS H    H  15.530 -14.796  -9.200 1.00 . A A .  74 HIS H    1 1 
       13 23406 1 1  74 HIS HA   H  17.942 -15.872 -10.087 1.00 . A A .  74 HIS HA   1 1 
       13 23407 1 1  74 HIS HB2  H  17.404 -13.719  -8.735 1.00 . A A .  74 HIS HB2  1 1 
       13 23408 1 1  74 HIS HB3  H  17.519 -14.751  -7.323 1.00 . A A .  74 HIS HB3  1 1 
       13 23409 1 1  74 HIS HD1  H  19.855 -15.444  -6.531 1.00 . A A .  74 HIS HD1  1 1 
       13 23410 1 1  74 HIS HD2  H  19.877 -13.417 -10.203 1.00 . A A .  74 HIS HD2  1 1 
       13 23411 1 1  74 HIS HE1  H  22.299 -14.921  -7.044 1.00 . A A .  74 HIS HE1  1 1 
       13 23412 1 1  74 HIS N    N  15.969 -15.604  -9.593 1.00 . A A .  74 HIS N    1 1 
       13 23413 1 1  74 HIS ND1  N  20.167 -14.962  -7.349 1.00 . A A .  74 HIS ND1  1 1 
       13 23414 1 1  74 HIS NE2  N  21.436 -14.014  -8.840 1.00 . A A .  74 HIS NE2  1 1 
       13 23415 1 1  74 HIS O    O  18.553 -17.659  -8.218 1.00 . A A .  74 HIS O    1 1 
       13 23416 1 1  75 LYS C    C  15.788 -20.046  -8.292 1.00 . A A .  75 LYS C    1 1 
       13 23417 1 1  75 LYS CA   C  16.249 -18.941  -7.339 1.00 . A A .  75 LYS CA   1 1 
       13 23418 1 1  75 LYS CB   C  15.384 -18.811  -6.083 1.00 . A A .  75 LYS CB   1 1 
       13 23419 1 1  75 LYS CD   C  12.961 -18.715  -5.392 1.00 . A A .  75 LYS CD   1 1 
       13 23420 1 1  75 LYS CE   C  12.055 -19.763  -4.743 1.00 . A A .  75 LYS CE   1 1 
       13 23421 1 1  75 LYS CG   C  13.982 -19.373  -6.323 1.00 . A A .  75 LYS CG   1 1 
       13 23422 1 1  75 LYS H    H  15.407 -17.259  -8.234 1.00 . A A .  75 LYS H    1 1 
       13 23423 1 1  75 LYS HA   H  17.263 -19.169  -7.010 1.00 . A A .  75 LYS HA   1 1 
       13 23424 1 1  75 LYS HB2  H  15.856 -19.341  -5.256 1.00 . A A .  75 LYS HB2  1 1 
       13 23425 1 1  75 LYS HB3  H  15.315 -17.763  -5.792 1.00 . A A .  75 LYS HB3  1 1 
       13 23426 1 1  75 LYS HD2  H  13.481 -18.149  -4.619 1.00 . A A .  75 LYS HD2  1 1 
       13 23427 1 1  75 LYS HD3  H  12.356 -18.004  -5.955 1.00 . A A .  75 LYS HD3  1 1 
       13 23428 1 1  75 LYS HE2  H  12.492 -20.754  -4.864 1.00 . A A .  75 LYS HE2  1 1 
       13 23429 1 1  75 LYS HE3  H  11.982 -19.575  -3.672 1.00 . A A .  75 LYS HE3  1 1 
       13 23430 1 1  75 LYS HG2  H  13.692 -19.208  -7.361 1.00 . A A .  75 LYS HG2  1 1 
       13 23431 1 1  75 LYS HG3  H  13.985 -20.451  -6.160 1.00 . A A .  75 LYS HG3  1 1 
       13 23432 1 1  75 LYS HZ1  H  10.745 -19.241  -6.223 1.00 . A A .  75 LYS HZ1  1 1 
       13 23433 1 1  75 LYS HZ2  H  10.389 -20.666  -5.509 1.00 . A A .  75 LYS HZ2  1 1 
       13 23434 1 1  75 LYS HZ3  H  10.073 -19.263  -4.734 1.00 . A A .  75 LYS HZ3  1 1 
       13 23435 1 1  75 LYS N    N  16.297 -17.678  -8.056 1.00 . A A .  75 LYS N    1 1 
       13 23436 1 1  75 LYS NZ   N  10.706 -19.731  -5.351 1.00 . A A .  75 LYS NZ   1 1 
       13 23437 1 1  75 LYS O    O  15.413 -21.132  -7.853 1.00 . A A .  75 LYS O    1 1 
       13 23438 1 1  76 VAL C    C  16.587 -20.931 -11.554 1.00 . A A .  76 VAL C    1 1 
       13 23439 1 1  76 VAL CA   C  15.421 -20.683 -10.596 1.00 . A A .  76 VAL CA   1 1 
       13 23440 1 1  76 VAL CB   C  14.161 -20.182 -11.305 1.00 . A A .  76 VAL CB   1 1 
       13 23441 1 1  76 VAL CG1  C  13.345 -21.350 -11.863 1.00 . A A .  76 VAL CG1  1 1 
       13 23442 1 1  76 VAL CG2  C  13.313 -19.317 -10.371 1.00 . A A .  76 VAL CG2  1 1 
       13 23443 1 1  76 VAL H    H  16.135 -18.844  -9.926 1.00 . A A .  76 VAL H    1 1 
       13 23444 1 1  76 VAL HA   H  15.175 -21.618 -10.092 1.00 . A A .  76 VAL HA   1 1 
       13 23445 1 1  76 VAL HB   H  14.474 -19.561 -12.145 1.00 . A A .  76 VAL HB   1 1 
       13 23446 1 1  76 VAL HG11 H  13.555 -22.249 -11.284 1.00 . A A .  76 VAL HG11 1 1 
       13 23447 1 1  76 VAL HG12 H  12.282 -21.115 -11.796 1.00 . A A .  76 VAL HG12 1 1 
       13 23448 1 1  76 VAL HG13 H  13.615 -21.517 -12.906 1.00 . A A .  76 VAL HG13 1 1 
       13 23449 1 1  76 VAL HG21 H  13.932 -18.526  -9.946 1.00 . A A .  76 VAL HG21 1 1 
       13 23450 1 1  76 VAL HG22 H  12.492 -18.872 -10.933 1.00 . A A .  76 VAL HG22 1 1 
       13 23451 1 1  76 VAL HG23 H  12.911 -19.935  -9.568 1.00 . A A .  76 VAL HG23 1 1 
       13 23452 1 1  76 VAL N    N  15.830 -19.730  -9.578 1.00 . A A .  76 VAL N    1 1 
       13 23453 1 1  76 VAL O    O  16.824 -22.065 -11.968 1.00 . A A .  76 VAL O    1 1 
       13 23454 1 1  77 LEU C    C  19.697 -19.559 -12.023 1.00 . A A .  77 LEU C    1 1 
       13 23455 1 1  77 LEU CA   C  18.422 -19.940 -12.778 1.00 . A A .  77 LEU CA   1 1 
       13 23456 1 1  77 LEU CB   C  18.176 -19.099 -14.033 1.00 . A A .  77 LEU CB   1 1 
       13 23457 1 1  77 LEU CD1  C  16.183 -17.558 -13.918 1.00 . A A .  77 LEU CD1  1 1 
       13 23458 1 1  77 LEU CD2  C  16.530 -19.048 -15.942 1.00 . A A .  77 LEU CD2  1 1 
       13 23459 1 1  77 LEU CG   C  16.713 -18.899 -14.430 1.00 . A A .  77 LEU CG   1 1 
       13 23460 1 1  77 LEU H    H  17.087 -18.934 -11.535 1.00 . A A .  77 LEU H    1 1 
       13 23461 1 1  77 LEU HA   H  18.507 -20.978 -13.098 1.00 . A A .  77 LEU HA   1 1 
       13 23462 1 1  77 LEU HB2  H  18.629 -18.119 -13.884 1.00 . A A .  77 LEU HB2  1 1 
       13 23463 1 1  77 LEU HB3  H  18.698 -19.567 -14.868 1.00 . A A .  77 LEU HB3  1 1 
       13 23464 1 1  77 LEU HD11 H  16.918 -17.110 -13.249 1.00 . A A .  77 LEU HD11 1 1 
       13 23465 1 1  77 LEU HD12 H  16.006 -16.891 -14.762 1.00 . A A .  77 LEU HD12 1 1 
       13 23466 1 1  77 LEU HD13 H  15.250 -17.718 -13.379 1.00 . A A .  77 LEU HD13 1 1 
       13 23467 1 1  77 LEU HD21 H  17.304 -19.704 -16.339 1.00 . A A .  77 LEU HD21 1 1 
       13 23468 1 1  77 LEU HD22 H  15.549 -19.477 -16.149 1.00 . A A .  77 LEU HD22 1 1 
       13 23469 1 1  77 LEU HD23 H  16.605 -18.069 -16.415 1.00 . A A .  77 LEU HD23 1 1 
       13 23470 1 1  77 LEU HG   H  16.120 -19.681 -13.956 1.00 . A A .  77 LEU HG   1 1 
       13 23471 1 1  77 LEU N    N  17.286 -19.853 -11.877 1.00 . A A .  77 LEU N    1 1 
       13 23472 1 1  77 LEU O    O  20.512 -20.421 -11.698 1.00 . A A .  77 LEU O    1 1 
       13 23473 1 1  78 GLY C    C  21.237 -16.286 -11.383 1.00 . A A .  78 GLY C    1 1 
       13 23474 1 1  78 GLY CA   C  20.992 -17.760 -11.054 1.00 . A A .  78 GLY CA   1 1 
       13 23475 1 1  78 GLY H    H  19.162 -17.571 -12.032 1.00 . A A .  78 GLY H    1 1 
       13 23476 1 1  78 GLY HA2  H  20.844 -17.877  -9.980 1.00 . A A .  78 GLY HA2  1 1 
       13 23477 1 1  78 GLY HA3  H  21.870 -18.347 -11.321 1.00 . A A .  78 GLY HA3  1 1 
       13 23478 1 1  78 GLY N    N  19.830 -18.266 -11.765 1.00 . A A .  78 GLY N    1 1 
       13 23479 1 1  78 GLY O    O  20.383 -15.439 -11.128 1.00 . A A .  78 GLY O    1 1 
       13 23480 1 1  79 ASN C    C  22.344 -14.399 -13.753 1.00 . A A .  79 ASN C    1 1 
       13 23481 1 1  79 ASN CA   C  22.778 -14.669 -12.311 1.00 . A A .  79 ASN CA   1 1 
       13 23482 1 1  79 ASN CB   C  24.292 -14.468 -12.227 1.00 . A A .  79 ASN CB   1 1 
       13 23483 1 1  79 ASN CG   C  25.008 -15.796 -11.969 1.00 . A A .  79 ASN CG   1 1 
       13 23484 1 1  79 ASN H    H  23.098 -16.721 -12.148 1.00 . A A .  79 ASN H    1 1 
       13 23485 1 1  79 ASN HA   H  22.264 -14.029 -11.594 1.00 . A A .  79 ASN HA   1 1 
       13 23486 1 1  79 ASN HB2  H  24.656 -14.029 -13.156 1.00 . A A .  79 ASN HB2  1 1 
       13 23487 1 1  79 ASN HB3  H  24.526 -13.764 -11.429 1.00 . A A .  79 ASN HB3  1 1 
       13 23488 1 1  79 ASN HD21 H  25.938 -15.587 -13.755 1.00 . A A .  79 ASN HD21 1 1 
       13 23489 1 1  79 ASN HD22 H  26.347 -17.018 -12.869 1.00 . A A .  79 ASN HD22 1 1 
       13 23490 1 1  79 ASN N    N  22.409 -16.026 -11.944 1.00 . A A .  79 ASN N    1 1 
       13 23491 1 1  79 ASN ND2  N  25.833 -16.164 -12.945 1.00 . A A .  79 ASN ND2  1 1 
       13 23492 1 1  79 ASN O    O  22.882 -13.510 -14.411 1.00 . A A .  79 ASN O    1 1 
       13 23493 1 1  79 ASN OD1  O  24.823 -16.442 -10.951 1.00 . A A .  79 ASN OD1  1 1 
       13 23494 1 1  80 ARG C    C  20.035 -13.759 -15.675 1.00 . A A .  80 ARG C    1 1 
       13 23495 1 1  80 ARG CA   C  20.862 -15.040 -15.554 1.00 . A A .  80 ARG CA   1 1 
       13 23496 1 1  80 ARG CB   C  19.995 -16.238 -15.944 1.00 . A A .  80 ARG CB   1 1 
       13 23497 1 1  80 ARG CD   C  21.078 -18.513 -16.056 1.00 . A A .  80 ARG CD   1 1 
       13 23498 1 1  80 ARG CG   C  20.778 -17.220 -16.818 1.00 . A A .  80 ARG CG   1 1 
       13 23499 1 1  80 ARG CZ   C  21.827 -20.092 -17.832 1.00 . A A .  80 ARG CZ   1 1 
       13 23500 1 1  80 ARG H    H  20.942 -15.904 -13.660 1.00 . A A .  80 ARG H    1 1 
       13 23501 1 1  80 ARG HA   H  21.750 -14.994 -16.185 1.00 . A A .  80 ARG HA   1 1 
       13 23502 1 1  80 ARG HB2  H  19.644 -16.745 -15.045 1.00 . A A .  80 ARG HB2  1 1 
       13 23503 1 1  80 ARG HB3  H  19.111 -15.893 -16.481 1.00 . A A .  80 ARG HB3  1 1 
       13 23504 1 1  80 ARG HD2  H  22.097 -18.488 -15.669 1.00 . A A .  80 ARG HD2  1 1 
       13 23505 1 1  80 ARG HD3  H  20.413 -18.601 -15.198 1.00 . A A .  80 ARG HD3  1 1 
       13 23506 1 1  80 ARG HE   H  20.049 -20.191 -16.895 1.00 . A A .  80 ARG HE   1 1 
       13 23507 1 1  80 ARG HG2  H  20.205 -17.448 -17.717 1.00 . A A .  80 ARG HG2  1 1 
       13 23508 1 1  80 ARG HG3  H  21.711 -16.760 -17.143 1.00 . A A .  80 ARG HG3  1 1 
       13 23509 1 1  80 ARG HH11 H  23.172 -18.639 -17.367 1.00 . A A .  80 ARG HH11 1 1 
       13 23510 1 1  80 ARG HH12 H  23.678 -19.745 -18.600 1.00 . A A .  80 ARG HH12 1 1 
       13 23511 1 1  80 ARG HH21 H  20.717 -21.650 -18.521 1.00 . A A .  80 ARG HH21 1 1 
       13 23512 1 1  80 ARG HH22 H  22.273 -21.469 -19.261 1.00 . A A .  80 ARG HH22 1 1 
       13 23513 1 1  80 ARG N    N  21.375 -15.183 -14.202 1.00 . A A .  80 ARG N    1 1 
       13 23514 1 1  80 ARG NE   N  20.906 -19.679 -16.951 1.00 . A A .  80 ARG NE   1 1 
       13 23515 1 1  80 ARG NH1  N  22.991 -19.437 -17.942 1.00 . A A .  80 ARG NH1  1 1 
       13 23516 1 1  80 ARG NH2  N  21.585 -21.161 -18.603 1.00 . A A .  80 ARG NH2  1 1 
       13 23517 1 1  80 ARG O    O  18.865 -13.805 -16.051 1.00 . A A .  80 ARG O    1 1 
       13 23518 1 1  81 TRP C    C  19.402 -11.208 -16.812 1.00 . A A .  81 TRP C    1 1 
       13 23519 1 1  81 TRP CA   C  20.012 -11.354 -15.417 1.00 . A A .  81 TRP CA   1 1 
       13 23520 1 1  81 TRP CB   C  20.980 -10.222 -15.067 1.00 . A A .  81 TRP CB   1 1 
       13 23521 1 1  81 TRP CD1  C  23.315 -10.676 -14.065 1.00 . A A .  81 TRP CD1  1 1 
       13 23522 1 1  81 TRP CD2  C  21.676 -10.882 -12.590 1.00 . A A .  81 TRP CD2  1 1 
       13 23523 1 1  81 TRP CE2  C  22.859 -11.148 -11.931 1.00 . A A .  81 TRP CE2  1 1 
       13 23524 1 1  81 TRP CE3  C  20.439 -10.930 -11.922 1.00 . A A .  81 TRP CE3  1 1 
       13 23525 1 1  81 TRP CG   C  21.983 -10.578 -13.967 1.00 . A A .  81 TRP CG   1 1 
       13 23526 1 1  81 TRP CH2  C  21.703 -11.535  -9.888 1.00 . A A .  81 TRP CH2  1 1 
       13 23527 1 1  81 TRP CZ2  C  22.922 -11.481 -10.573 1.00 . A A .  81 TRP CZ2  1 1 
       13 23528 1 1  81 TRP CZ3  C  20.520 -11.265 -10.565 1.00 . A A .  81 TRP CZ3  1 1 
       13 23529 1 1  81 TRP H    H  21.627 -12.616 -15.045 1.00 . A A .  81 TRP H    1 1 
       13 23530 1 1  81 TRP HA   H  19.225 -11.343 -14.663 1.00 . A A .  81 TRP HA   1 1 
       13 23531 1 1  81 TRP HB2  H  21.528  -9.935 -15.964 1.00 . A A .  81 TRP HB2  1 1 
       13 23532 1 1  81 TRP HB3  H  20.406  -9.351 -14.752 1.00 . A A .  81 TRP HB3  1 1 
       13 23533 1 1  81 TRP HD1  H  23.877 -10.505 -14.984 1.00 . A A .  81 TRP HD1  1 1 
       13 23534 1 1  81 TRP HE1  H  24.951 -11.162 -12.664 1.00 . A A .  81 TRP HE1  1 1 
       13 23535 1 1  81 TRP HE3  H  19.491 -10.724 -12.420 1.00 . A A .  81 TRP HE3  1 1 
       13 23536 1 1  81 TRP HH2  H  21.681 -11.789  -8.828 1.00 . A A .  81 TRP HH2  1 1 
       13 23537 1 1  81 TRP HZ2  H  23.870 -11.687 -10.076 1.00 . A A .  81 TRP HZ2  1 1 
       13 23538 1 1  81 TRP HZ3  H  19.589 -11.316 -10.000 1.00 . A A .  81 TRP HZ3  1 1 
       13 23539 1 1  81 TRP N    N  20.675 -12.645 -15.349 1.00 . A A .  81 TRP N    1 1 
       13 23540 1 1  81 TRP NE1  N  23.888 -11.019 -12.857 1.00 . A A .  81 TRP NE1  1 1 
       13 23541 1 1  81 TRP O    O  18.319 -10.645 -16.964 1.00 . A A .  81 TRP O    1 1 
       13 23542 1 1  82 ALA C    C  18.306 -12.350 -19.289 1.00 . A A .  82 ALA C    1 1 
       13 23543 1 1  82 ALA CA   C  19.667 -11.660 -19.174 1.00 . A A .  82 ALA CA   1 1 
       13 23544 1 1  82 ALA CB   C  20.718 -12.288 -20.091 1.00 . A A .  82 ALA CB   1 1 
       13 23545 1 1  82 ALA H    H  21.004 -12.182 -17.664 1.00 . A A .  82 ALA H    1 1 
       13 23546 1 1  82 ALA HA   H  19.555 -10.608 -19.437 1.00 . A A .  82 ALA HA   1 1 
       13 23547 1 1  82 ALA HB1  H  21.683 -11.810 -19.918 1.00 . A A .  82 ALA HB1  1 1 
       13 23548 1 1  82 ALA HB2  H  20.798 -13.353 -19.877 1.00 . A A .  82 ALA HB2  1 1 
       13 23549 1 1  82 ALA HB3  H  20.424 -12.147 -21.131 1.00 . A A .  82 ALA HB3  1 1 
       13 23550 1 1  82 ALA N    N  20.124 -11.725 -17.796 1.00 . A A .  82 ALA N    1 1 
       13 23551 1 1  82 ALA O    O  17.538 -12.067 -20.207 1.00 . A A .  82 ALA O    1 1 
       13 23552 1 1  83 GLU C    C  15.847 -13.382 -17.283 1.00 . A A .  83 GLU C    1 1 
       13 23553 1 1  83 GLU CA   C  16.795 -13.976 -18.327 1.00 . A A .  83 GLU CA   1 1 
       13 23554 1 1  83 GLU CB   C  17.033 -15.464 -18.068 1.00 . A A .  83 GLU CB   1 1 
       13 23555 1 1  83 GLU CD   C  17.958 -15.916 -20.370 1.00 . A A .  83 GLU CD   1 1 
       13 23556 1 1  83 GLU CG   C  18.234 -15.975 -18.866 1.00 . A A .  83 GLU CG   1 1 
       13 23557 1 1  83 GLU H    H  18.680 -13.467 -17.600 1.00 . A A .  83 GLU H    1 1 
       13 23558 1 1  83 GLU HA   H  16.373 -13.850 -19.324 1.00 . A A .  83 GLU HA   1 1 
       13 23559 1 1  83 GLU HB2  H  17.203 -15.629 -17.004 1.00 . A A .  83 GLU HB2  1 1 
       13 23560 1 1  83 GLU HB3  H  16.143 -16.032 -18.340 1.00 . A A .  83 GLU HB3  1 1 
       13 23561 1 1  83 GLU HG2  H  19.114 -15.375 -18.631 1.00 . A A .  83 GLU HG2  1 1 
       13 23562 1 1  83 GLU HG3  H  18.460 -17.000 -18.574 1.00 . A A .  83 GLU HG3  1 1 
       13 23563 1 1  83 GLU N    N  18.050 -13.243 -18.344 1.00 . A A .  83 GLU N    1 1 
       13 23564 1 1  83 GLU O    O  14.632 -13.372 -17.477 1.00 . A A .  83 GLU O    1 1 
       13 23565 1 1  83 GLU OE1  O  16.801 -16.202 -20.746 1.00 . A A .  83 GLU OE1  1 1 
       13 23566 1 1  83 GLU OE2  O  18.910 -15.586 -21.110 1.00 . A A .  83 GLU OE2  1 1 
       13 23567 1 1  84 ILE C    C  14.748 -11.224 -15.700 1.00 . A A .  84 ILE C    1 1 
       13 23568 1 1  84 ILE CA   C  15.661 -12.308 -15.124 1.00 . A A .  84 ILE CA   1 1 
       13 23569 1 1  84 ILE CB   C  16.583 -11.807 -14.010 1.00 . A A .  84 ILE CB   1 1 
       13 23570 1 1  84 ILE CD1  C  16.593 -13.706 -12.351 1.00 . A A .  84 ILE CD1  1 1 
       13 23571 1 1  84 ILE CG1  C  17.398 -12.957 -13.415 1.00 . A A .  84 ILE CG1  1 1 
       13 23572 1 1  84 ILE CG2  C  15.791 -11.052 -12.941 1.00 . A A .  84 ILE CG2  1 1 
       13 23573 1 1  84 ILE H    H  17.427 -12.914 -16.049 1.00 . A A .  84 ILE H    1 1 
       13 23574 1 1  84 ILE HA   H  15.039 -13.094 -14.698 1.00 . A A .  84 ILE HA   1 1 
       13 23575 1 1  84 ILE HB   H  17.292 -11.102 -14.444 1.00 . A A .  84 ILE HB   1 1 
       13 23576 1 1  84 ILE HD11 H  15.543 -13.421 -12.422 1.00 . A A .  84 ILE HD11 1 1 
       13 23577 1 1  84 ILE HD12 H  16.690 -14.780 -12.510 1.00 . A A .  84 ILE HD12 1 1 
       13 23578 1 1  84 ILE HD13 H  16.972 -13.450 -11.361 1.00 . A A .  84 ILE HD13 1 1 
       13 23579 1 1  84 ILE HG12 H  17.692 -13.647 -14.206 1.00 . A A .  84 ILE HG12 1 1 
       13 23580 1 1  84 ILE HG13 H  18.316 -12.567 -12.974 1.00 . A A .  84 ILE HG13 1 1 
       13 23581 1 1  84 ILE HG21 H  14.738 -11.327 -13.006 1.00 . A A .  84 ILE HG21 1 1 
       13 23582 1 1  84 ILE HG22 H  16.174 -11.312 -11.954 1.00 . A A .  84 ILE HG22 1 1 
       13 23583 1 1  84 ILE HG23 H  15.897  -9.979 -13.101 1.00 . A A .  84 ILE HG23 1 1 
       13 23584 1 1  84 ILE N    N  16.438 -12.902 -16.199 1.00 . A A .  84 ILE N    1 1 
       13 23585 1 1  84 ILE O    O  13.548 -11.209 -15.428 1.00 . A A .  84 ILE O    1 1 
       13 23586 1 1  85 ALA C    C  13.598  -9.837 -18.097 1.00 . A A .  85 ALA C    1 1 
       13 23587 1 1  85 ALA CA   C  14.605  -9.258 -17.101 1.00 . A A .  85 ALA CA   1 1 
       13 23588 1 1  85 ALA CB   C  15.580  -8.280 -17.760 1.00 . A A .  85 ALA CB   1 1 
       13 23589 1 1  85 ALA H    H  16.326 -10.362 -16.701 1.00 . A A .  85 ALA H    1 1 
       13 23590 1 1  85 ALA HA   H  14.064  -8.736 -16.312 1.00 . A A .  85 ALA HA   1 1 
       13 23591 1 1  85 ALA HB1  H  16.380  -8.837 -18.247 1.00 . A A .  85 ALA HB1  1 1 
       13 23592 1 1  85 ALA HB2  H  15.049  -7.682 -18.502 1.00 . A A .  85 ALA HB2  1 1 
       13 23593 1 1  85 ALA HB3  H  16.004  -7.623 -17.001 1.00 . A A .  85 ALA HB3  1 1 
       13 23594 1 1  85 ALA N    N  15.350 -10.343 -16.485 1.00 . A A .  85 ALA N    1 1 
       13 23595 1 1  85 ALA O    O  12.438  -9.429 -18.120 1.00 . A A .  85 ALA O    1 1 
       13 23596 1 1  86 LYS C    C  11.855 -11.687 -19.286 1.00 . A A .  86 LYS C    1 1 
       13 23597 1 1  86 LYS CA   C  13.235 -11.419 -19.890 1.00 . A A .  86 LYS CA   1 1 
       13 23598 1 1  86 LYS CB   C  13.917 -12.671 -20.446 1.00 . A A .  86 LYS CB   1 1 
       13 23599 1 1  86 LYS CD   C  14.260 -12.709 -22.944 1.00 . A A .  86 LYS CD   1 1 
       13 23600 1 1  86 LYS CE   C  15.233 -13.574 -23.748 1.00 . A A .  86 LYS CE   1 1 
       13 23601 1 1  86 LYS CG   C  14.864 -12.315 -21.594 1.00 . A A .  86 LYS CG   1 1 
       13 23602 1 1  86 LYS H    H  15.024 -11.106 -18.869 1.00 . A A .  86 LYS H    1 1 
       13 23603 1 1  86 LYS HA   H  13.120 -10.720 -20.718 1.00 . A A .  86 LYS HA   1 1 
       13 23604 1 1  86 LYS HB2  H  14.473 -13.170 -19.652 1.00 . A A .  86 LYS HB2  1 1 
       13 23605 1 1  86 LYS HB3  H  13.162 -13.375 -20.797 1.00 . A A .  86 LYS HB3  1 1 
       13 23606 1 1  86 LYS HD2  H  13.329 -13.253 -22.786 1.00 . A A .  86 LYS HD2  1 1 
       13 23607 1 1  86 LYS HD3  H  14.013 -11.811 -23.511 1.00 . A A .  86 LYS HD3  1 1 
       13 23608 1 1  86 LYS HE2  H  16.216 -13.560 -23.277 1.00 . A A .  86 LYS HE2  1 1 
       13 23609 1 1  86 LYS HE3  H  14.894 -14.610 -23.745 1.00 . A A .  86 LYS HE3  1 1 
       13 23610 1 1  86 LYS HG2  H  15.070 -11.245 -21.582 1.00 . A A .  86 LYS HG2  1 1 
       13 23611 1 1  86 LYS HG3  H  15.817 -12.825 -21.455 1.00 . A A .  86 LYS HG3  1 1 
       13 23612 1 1  86 LYS HZ1  H  14.564 -12.477 -25.337 1.00 . A A .  86 LYS HZ1  1 1 
       13 23613 1 1  86 LYS HZ2  H  16.192 -12.581 -25.254 1.00 . A A .  86 LYS HZ2  1 1 
       13 23614 1 1  86 LYS HZ3  H  15.317 -13.860 -25.770 1.00 . A A .  86 LYS HZ3  1 1 
       13 23615 1 1  86 LYS N    N  14.079 -10.780 -18.895 1.00 . A A .  86 LYS N    1 1 
       13 23616 1 1  86 LYS NZ   N  15.335 -13.083 -25.140 1.00 . A A .  86 LYS NZ   1 1 
       13 23617 1 1  86 LYS O    O  10.854 -11.708 -20.000 1.00 . A A .  86 LYS O    1 1 
       13 23618 1 1  87 LEU C    C   9.822 -10.848 -17.113 1.00 . A A .  87 LEU C    1 1 
       13 23619 1 1  87 LEU CA   C  10.606 -12.153 -17.268 1.00 . A A .  87 LEU CA   1 1 
       13 23620 1 1  87 LEU CB   C  10.888 -12.862 -15.942 1.00 . A A .  87 LEU CB   1 1 
       13 23621 1 1  87 LEU CD1  C  12.746 -14.507 -15.495 1.00 . A A .  87 LEU CD1  1 1 
       13 23622 1 1  87 LEU CD2  C  10.324 -15.249 -15.355 1.00 . A A .  87 LEU CD2  1 1 
       13 23623 1 1  87 LEU CG   C  11.329 -14.323 -16.043 1.00 . A A .  87 LEU CG   1 1 
       13 23624 1 1  87 LEU H    H  12.665 -11.868 -17.402 1.00 . A A .  87 LEU H    1 1 
       13 23625 1 1  87 LEU HA   H  10.020 -12.837 -17.881 1.00 . A A .  87 LEU HA   1 1 
       13 23626 1 1  87 LEU HB2  H  11.661 -12.305 -15.412 1.00 . A A .  87 LEU HB2  1 1 
       13 23627 1 1  87 LEU HB3  H   9.987 -12.817 -15.330 1.00 . A A .  87 LEU HB3  1 1 
       13 23628 1 1  87 LEU HD11 H  13.300 -13.575 -15.601 1.00 . A A .  87 LEU HD11 1 1 
       13 23629 1 1  87 LEU HD12 H  12.694 -14.781 -14.441 1.00 . A A .  87 LEU HD12 1 1 
       13 23630 1 1  87 LEU HD13 H  13.251 -15.297 -16.051 1.00 . A A .  87 LEU HD13 1 1 
       13 23631 1 1  87 LEU HD21 H   9.312 -14.886 -15.538 1.00 . A A .  87 LEU HD21 1 1 
       13 23632 1 1  87 LEU HD22 H  10.425 -16.258 -15.756 1.00 . A A .  87 LEU HD22 1 1 
       13 23633 1 1  87 LEU HD23 H  10.517 -15.262 -14.283 1.00 . A A .  87 LEU HD23 1 1 
       13 23634 1 1  87 LEU HG   H  11.353 -14.601 -17.097 1.00 . A A .  87 LEU HG   1 1 
       13 23635 1 1  87 LEU N    N  11.846 -11.887 -17.976 1.00 . A A .  87 LEU N    1 1 
       13 23636 1 1  87 LEU O    O   8.638 -10.788 -17.441 1.00 . A A .  87 LEU O    1 1 
       13 23637 1 1  88 LEU C    C  10.171  -7.650 -17.629 1.00 . A A .  88 LEU C    1 1 
       13 23638 1 1  88 LEU CA   C   9.897  -8.535 -16.411 1.00 . A A .  88 LEU CA   1 1 
       13 23639 1 1  88 LEU CB   C  10.362  -7.921 -15.088 1.00 . A A .  88 LEU CB   1 1 
       13 23640 1 1  88 LEU CD1  C  10.522  -8.068 -12.576 1.00 . A A .  88 LEU CD1  1 1 
       13 23641 1 1  88 LEU CD2  C   8.263  -8.216 -13.721 1.00 . A A .  88 LEU CD2  1 1 
       13 23642 1 1  88 LEU CG   C   9.758  -8.527 -13.819 1.00 . A A .  88 LEU CG   1 1 
       13 23643 1 1  88 LEU H    H  11.477  -9.892 -16.348 1.00 . A A .  88 LEU H    1 1 
       13 23644 1 1  88 LEU HA   H   8.822  -8.692 -16.333 1.00 . A A .  88 LEU HA   1 1 
       13 23645 1 1  88 LEU HB2  H  11.446  -8.012 -15.030 1.00 . A A .  88 LEU HB2  1 1 
       13 23646 1 1  88 LEU HB3  H  10.131  -6.856 -15.104 1.00 . A A .  88 LEU HB3  1 1 
       13 23647 1 1  88 LEU HD11 H  11.086  -7.165 -12.808 1.00 . A A .  88 LEU HD11 1 1 
       13 23648 1 1  88 LEU HD12 H   9.816  -7.859 -11.772 1.00 . A A .  88 LEU HD12 1 1 
       13 23649 1 1  88 LEU HD13 H  11.209  -8.854 -12.261 1.00 . A A .  88 LEU HD13 1 1 
       13 23650 1 1  88 LEU HD21 H   7.911  -7.821 -14.674 1.00 . A A .  88 LEU HD21 1 1 
       13 23651 1 1  88 LEU HD22 H   7.718  -9.129 -13.482 1.00 . A A .  88 LEU HD22 1 1 
       13 23652 1 1  88 LEU HD23 H   8.097  -7.477 -12.937 1.00 . A A .  88 LEU HD23 1 1 
       13 23653 1 1  88 LEU HG   H   9.859  -9.611 -13.877 1.00 . A A .  88 LEU HG   1 1 
       13 23654 1 1  88 LEU N    N  10.514  -9.835 -16.613 1.00 . A A .  88 LEU N    1 1 
       13 23655 1 1  88 LEU O    O  11.324  -7.354 -17.938 1.00 . A A .  88 LEU O    1 1 
       13 23656 1 1  89 PRO C    C   9.508  -4.957 -19.093 1.00 . A A .  89 PRO C    1 1 
       13 23657 1 1  89 PRO CA   C   9.173  -6.398 -19.481 1.00 . A A .  89 PRO CA   1 1 
       13 23658 1 1  89 PRO CB   C   7.832  -6.527 -20.184 1.00 . A A .  89 PRO CB   1 1 
       13 23659 1 1  89 PRO CD   C   7.682  -7.575 -17.967 1.00 . A A .  89 PRO CD   1 1 
       13 23660 1 1  89 PRO CG   C   6.865  -7.064 -19.142 1.00 . A A .  89 PRO CG   1 1 
       13 23661 1 1  89 PRO HA   H   9.927  -6.707 -20.061 1.00 . A A .  89 PRO HA   1 1 
       13 23662 1 1  89 PRO HB2  H   7.497  -5.563 -20.567 1.00 . A A .  89 PRO HB2  1 1 
       13 23663 1 1  89 PRO HB3  H   7.901  -7.202 -21.037 1.00 . A A .  89 PRO HB3  1 1 
       13 23664 1 1  89 PRO HD2  H   7.377  -7.098 -17.035 1.00 . A A .  89 PRO HD2  1 1 
       13 23665 1 1  89 PRO HD3  H   7.555  -8.649 -17.832 1.00 . A A .  89 PRO HD3  1 1 
       13 23666 1 1  89 PRO HG2  H   6.179  -6.281 -18.818 1.00 . A A .  89 PRO HG2  1 1 
       13 23667 1 1  89 PRO HG3  H   6.258  -7.866 -19.562 1.00 . A A .  89 PRO HG3  1 1 
       13 23668 1 1  89 PRO N    N   9.064  -7.243 -18.304 1.00 . A A .  89 PRO N    1 1 
       13 23669 1 1  89 PRO O    O   8.641  -4.217 -18.631 1.00 . A A .  89 PRO O    1 1 
       13 23670 1 1  90 GLY C    C  12.733  -3.252 -18.687 1.00 . A A .  90 GLY C    1 1 
       13 23671 1 1  90 GLY CA   C  11.229  -3.262 -18.970 1.00 . A A .  90 GLY CA   1 1 
       13 23672 1 1  90 GLY H    H  11.468  -5.209 -19.669 1.00 . A A .  90 GLY H    1 1 
       13 23673 1 1  90 GLY HA2  H  11.007  -2.587 -19.796 1.00 . A A .  90 GLY HA2  1 1 
       13 23674 1 1  90 GLY HA3  H  10.690  -2.888 -18.099 1.00 . A A .  90 GLY HA3  1 1 
       13 23675 1 1  90 GLY N    N  10.769  -4.601 -19.294 1.00 . A A .  90 GLY N    1 1 
       13 23676 1 1  90 GLY O    O  13.385  -2.216 -18.811 1.00 . A A .  90 GLY O    1 1 
       13 23677 1 1  91 ARG C    C  15.357  -5.350 -19.116 1.00 . A A .  91 ARG C    1 1 
       13 23678 1 1  91 ARG CA   C  14.655  -4.557 -18.012 1.00 . A A .  91 ARG CA   1 1 
       13 23679 1 1  91 ARG CB   C  14.866  -5.264 -16.672 1.00 . A A .  91 ARG CB   1 1 
       13 23680 1 1  91 ARG CD   C  14.662  -3.006 -15.568 1.00 . A A .  91 ARG CD   1 1 
       13 23681 1 1  91 ARG CG   C  14.229  -4.473 -15.528 1.00 . A A .  91 ARG CG   1 1 
       13 23682 1 1  91 ARG CZ   C  14.876  -1.145 -13.925 1.00 . A A .  91 ARG CZ   1 1 
       13 23683 1 1  91 ARG H    H  12.703  -5.256 -18.215 1.00 . A A .  91 ARG H    1 1 
       13 23684 1 1  91 ARG HA   H  15.031  -3.535 -17.964 1.00 . A A .  91 ARG HA   1 1 
       13 23685 1 1  91 ARG HB2  H  14.433  -6.264 -16.713 1.00 . A A .  91 ARG HB2  1 1 
       13 23686 1 1  91 ARG HB3  H  15.933  -5.386 -16.485 1.00 . A A .  91 ARG HB3  1 1 
       13 23687 1 1  91 ARG HD2  H  15.706  -2.935 -15.875 1.00 . A A .  91 ARG HD2  1 1 
       13 23688 1 1  91 ARG HD3  H  14.075  -2.465 -16.310 1.00 . A A .  91 ARG HD3  1 1 
       13 23689 1 1  91 ARG HE   H  14.047  -2.934 -13.521 1.00 . A A .  91 ARG HE   1 1 
       13 23690 1 1  91 ARG HG2  H  13.143  -4.537 -15.597 1.00 . A A .  91 ARG HG2  1 1 
       13 23691 1 1  91 ARG HG3  H  14.514  -4.914 -14.573 1.00 . A A .  91 ARG HG3  1 1 
       13 23692 1 1  91 ARG HH11 H  15.618  -0.734 -15.772 1.00 . A A .  91 ARG HH11 1 1 
       13 23693 1 1  91 ARG HH12 H  15.759   0.550 -14.619 1.00 . A A .  91 ARG HH12 1 1 
       13 23694 1 1  91 ARG HH21 H  14.232  -1.241 -11.998 1.00 . A A .  91 ARG HH21 1 1 
       13 23695 1 1  91 ARG HH22 H  14.965   0.260 -12.457 1.00 . A A .  91 ARG HH22 1 1 
       13 23696 1 1  91 ARG N    N  13.240  -4.418 -18.313 1.00 . A A .  91 ARG N    1 1 
       13 23697 1 1  91 ARG NE   N  14.485  -2.389 -14.235 1.00 . A A .  91 ARG NE   1 1 
       13 23698 1 1  91 ARG NH1  N  15.468  -0.378 -14.850 1.00 . A A .  91 ARG NH1  1 1 
       13 23699 1 1  91 ARG NH2  N  14.674  -0.668 -12.689 1.00 . A A .  91 ARG NH2  1 1 
       13 23700 1 1  91 ARG O    O  14.703  -5.912 -19.994 1.00 . A A .  91 ARG O    1 1 
       13 23701 1 1  92 THR C    C  18.373  -7.116 -19.328 1.00 . A A .  92 THR C    1 1 
       13 23702 1 1  92 THR CA   C  17.477  -6.085 -20.018 1.00 . A A .  92 THR CA   1 1 
       13 23703 1 1  92 THR CB   C  18.257  -5.054 -20.836 1.00 . A A .  92 THR CB   1 1 
       13 23704 1 1  92 THR CG2  C  17.393  -3.861 -21.250 1.00 . A A .  92 THR CG2  1 1 
       13 23705 1 1  92 THR H    H  17.203  -4.910 -18.320 1.00 . A A .  92 THR H    1 1 
       13 23706 1 1  92 THR HA   H  16.803  -6.636 -20.674 1.00 . A A .  92 THR HA   1 1 
       13 23707 1 1  92 THR HB   H  18.722  -5.518 -21.705 1.00 . A A .  92 THR HB   1 1 
       13 23708 1 1  92 THR HG1  H  18.706  -3.929 -19.242 1.00 . A A .  92 THR HG1  1 1 
       13 23709 1 1  92 THR HG21 H  16.385  -3.987 -20.854 1.00 . A A .  92 THR HG21 1 1 
       13 23710 1 1  92 THR HG22 H  17.826  -2.943 -20.853 1.00 . A A .  92 THR HG22 1 1 
       13 23711 1 1  92 THR HG23 H  17.351  -3.802 -22.338 1.00 . A A .  92 THR HG23 1 1 
       13 23712 1 1  92 THR N    N  16.679  -5.370 -19.037 1.00 . A A .  92 THR N    1 1 
       13 23713 1 1  92 THR O    O  18.203  -8.319 -19.521 1.00 . A A .  92 THR O    1 1 
       13 23714 1 1  92 THR OG1  O  19.185  -4.503 -19.906 1.00 . A A .  92 THR OG1  1 1 
       13 23715 1 1  93 ASP C    C  21.062  -6.623 -16.853 1.00 . A A .  93 ASP C    1 1 
       13 23716 1 1  93 ASP CA   C  20.230  -7.469 -17.820 1.00 . A A .  93 ASP CA   1 1 
       13 23717 1 1  93 ASP CB   C  21.191  -8.171 -18.781 1.00 . A A .  93 ASP CB   1 1 
       13 23718 1 1  93 ASP CG   C  21.325  -7.514 -20.156 1.00 . A A .  93 ASP CG   1 1 
       13 23719 1 1  93 ASP H    H  19.439  -5.627 -18.388 1.00 . A A .  93 ASP H    1 1 
       13 23720 1 1  93 ASP HA   H  19.601  -8.194 -17.304 1.00 . A A .  93 ASP HA   1 1 
       13 23721 1 1  93 ASP HB2  H  22.176  -8.215 -18.318 1.00 . A A .  93 ASP HB2  1 1 
       13 23722 1 1  93 ASP HB3  H  20.857  -9.200 -18.917 1.00 . A A .  93 ASP HB3  1 1 
       13 23723 1 1  93 ASP N    N  19.307  -6.607 -18.539 1.00 . A A .  93 ASP N    1 1 
       13 23724 1 1  93 ASP O    O  21.119  -6.914 -15.659 1.00 . A A .  93 ASP O    1 1 
       13 23725 1 1  93 ASP OD1  O  20.408  -7.727 -20.978 1.00 . A A .  93 ASP OD1  1 1 
       13 23726 1 1  93 ASP OD2  O  22.342  -6.815 -20.354 1.00 . A A .  93 ASP OD2  1 1 
       13 23727 1 1  94 ASN C    C  21.647  -4.028 -15.543 1.00 . A A .  94 ASN C    1 1 
       13 23728 1 1  94 ASN CA   C  22.514  -4.704 -16.608 1.00 . A A .  94 ASN CA   1 1 
       13 23729 1 1  94 ASN CB   C  23.139  -3.609 -17.473 1.00 . A A .  94 ASN CB   1 1 
       13 23730 1 1  94 ASN CG   C  24.664  -3.729 -17.493 1.00 . A A .  94 ASN CG   1 1 
       13 23731 1 1  94 ASN H    H  21.635  -5.364 -18.378 1.00 . A A .  94 ASN H    1 1 
       13 23732 1 1  94 ASN HA   H  23.285  -5.341 -16.175 1.00 . A A .  94 ASN HA   1 1 
       13 23733 1 1  94 ASN HB2  H  22.752  -3.679 -18.490 1.00 . A A .  94 ASN HB2  1 1 
       13 23734 1 1  94 ASN HB3  H  22.853  -2.629 -17.090 1.00 . A A .  94 ASN HB3  1 1 
       13 23735 1 1  94 ASN HD21 H  24.583  -3.835 -19.513 1.00 . A A .  94 ASN HD21 1 1 
       13 23736 1 1  94 ASN HD22 H  26.172  -3.921 -18.829 1.00 . A A .  94 ASN HD22 1 1 
       13 23737 1 1  94 ASN N    N  21.687  -5.594 -17.406 1.00 . A A .  94 ASN N    1 1 
       13 23738 1 1  94 ASN ND2  N  25.183  -3.837 -18.712 1.00 . A A .  94 ASN ND2  1 1 
       13 23739 1 1  94 ASN O    O  22.167  -3.443 -14.595 1.00 . A A .  94 ASN O    1 1 
       13 23740 1 1  94 ASN OD1  O  25.326  -3.724 -16.468 1.00 . A A .  94 ASN OD1  1 1 
       13 23741 1 1  95 ALA C    C  19.301  -4.416 -13.554 1.00 . A A .  95 ALA C    1 1 
       13 23742 1 1  95 ALA CA   C  19.397  -3.539 -14.803 1.00 . A A .  95 ALA CA   1 1 
       13 23743 1 1  95 ALA CB   C  18.044  -3.356 -15.494 1.00 . A A .  95 ALA CB   1 1 
       13 23744 1 1  95 ALA H    H  19.926  -4.611 -16.509 1.00 . A A .  95 ALA H    1 1 
       13 23745 1 1  95 ALA HA   H  19.782  -2.559 -14.521 1.00 . A A .  95 ALA HA   1 1 
       13 23746 1 1  95 ALA HB1  H  17.970  -4.043 -16.337 1.00 . A A .  95 ALA HB1  1 1 
       13 23747 1 1  95 ALA HB2  H  17.243  -3.564 -14.784 1.00 . A A .  95 ALA HB2  1 1 
       13 23748 1 1  95 ALA HB3  H  17.954  -2.330 -15.852 1.00 . A A .  95 ALA HB3  1 1 
       13 23749 1 1  95 ALA N    N  20.341  -4.133 -15.735 1.00 . A A .  95 ALA N    1 1 
       13 23750 1 1  95 ALA O    O  19.727  -4.013 -12.473 1.00 . A A .  95 ALA O    1 1 
       13 23751 1 1  96 VAL C    C  19.944  -6.808 -12.010 1.00 . A A .  96 VAL C    1 1 
       13 23752 1 1  96 VAL CA   C  18.579  -6.538 -12.645 1.00 . A A .  96 VAL CA   1 1 
       13 23753 1 1  96 VAL CB   C  17.888  -7.811 -13.139 1.00 . A A .  96 VAL CB   1 1 
       13 23754 1 1  96 VAL CG1  C  17.719  -8.820 -12.001 1.00 . A A .  96 VAL CG1  1 1 
       13 23755 1 1  96 VAL CG2  C  16.541  -7.486 -13.789 1.00 . A A .  96 VAL CG2  1 1 
       13 23756 1 1  96 VAL H    H  18.393  -5.921 -14.626 1.00 . A A .  96 VAL H    1 1 
       13 23757 1 1  96 VAL HA   H  17.933  -6.070 -11.903 1.00 . A A .  96 VAL HA   1 1 
       13 23758 1 1  96 VAL HB   H  18.525  -8.265 -13.898 1.00 . A A .  96 VAL HB   1 1 
       13 23759 1 1  96 VAL HG11 H  18.528  -8.694 -11.281 1.00 . A A .  96 VAL HG11 1 1 
       13 23760 1 1  96 VAL HG12 H  16.763  -8.652 -11.506 1.00 . A A .  96 VAL HG12 1 1 
       13 23761 1 1  96 VAL HG13 H  17.746  -9.832 -12.406 1.00 . A A .  96 VAL HG13 1 1 
       13 23762 1 1  96 VAL HG21 H  16.679  -6.710 -14.541 1.00 . A A .  96 VAL HG21 1 1 
       13 23763 1 1  96 VAL HG22 H  16.141  -8.383 -14.262 1.00 . A A .  96 VAL HG22 1 1 
       13 23764 1 1  96 VAL HG23 H  15.845  -7.135 -13.027 1.00 . A A .  96 VAL HG23 1 1 
       13 23765 1 1  96 VAL N    N  18.737  -5.600 -13.743 1.00 . A A .  96 VAL N    1 1 
       13 23766 1 1  96 VAL O    O  20.115  -6.643 -10.803 1.00 . A A .  96 VAL O    1 1 
       13 23767 1 1  97 LYS C    C  22.651  -6.456 -11.363 1.00 . A A .  97 LYS C    1 1 
       13 23768 1 1  97 LYS CA   C  22.227  -7.511 -12.386 1.00 . A A .  97 LYS CA   1 1 
       13 23769 1 1  97 LYS CB   C  23.187  -7.639 -13.571 1.00 . A A .  97 LYS CB   1 1 
       13 23770 1 1  97 LYS CD   C  25.532  -8.232 -14.285 1.00 . A A .  97 LYS CD   1 1 
       13 23771 1 1  97 LYS CE   C  25.856  -6.925 -15.012 1.00 . A A .  97 LYS CE   1 1 
       13 23772 1 1  97 LYS CG   C  24.601  -7.982 -13.097 1.00 . A A .  97 LYS CG   1 1 
       13 23773 1 1  97 LYS H    H  20.736  -7.349 -13.831 1.00 . A A .  97 LYS H    1 1 
       13 23774 1 1  97 LYS HA   H  22.197  -8.482 -11.891 1.00 . A A .  97 LYS HA   1 1 
       13 23775 1 1  97 LYS HB2  H  22.831  -8.412 -14.252 1.00 . A A .  97 LYS HB2  1 1 
       13 23776 1 1  97 LYS HB3  H  23.205  -6.704 -14.132 1.00 . A A .  97 LYS HB3  1 1 
       13 23777 1 1  97 LYS HD2  H  26.455  -8.696 -13.937 1.00 . A A .  97 LYS HD2  1 1 
       13 23778 1 1  97 LYS HD3  H  25.065  -8.932 -14.977 1.00 . A A .  97 LYS HD3  1 1 
       13 23779 1 1  97 LYS HE2  H  25.671  -7.041 -16.080 1.00 . A A .  97 LYS HE2  1 1 
       13 23780 1 1  97 LYS HE3  H  25.196  -6.132 -14.659 1.00 . A A .  97 LYS HE3  1 1 
       13 23781 1 1  97 LYS HG2  H  24.992  -7.166 -12.489 1.00 . A A .  97 LYS HG2  1 1 
       13 23782 1 1  97 LYS HG3  H  24.570  -8.867 -12.462 1.00 . A A .  97 LYS HG3  1 1 
       13 23783 1 1  97 LYS HZ1  H  27.842  -7.359 -14.809 1.00 . A A .  97 LYS HZ1  1 1 
       13 23784 1 1  97 LYS HZ2  H  27.559  -5.908 -15.503 1.00 . A A .  97 LYS HZ2  1 1 
       13 23785 1 1  97 LYS HZ3  H  27.353  -6.098 -13.894 1.00 . A A .  97 LYS HZ3  1 1 
       13 23786 1 1  97 LYS N    N  20.882  -7.218 -12.851 1.00 . A A .  97 LYS N    1 1 
       13 23787 1 1  97 LYS NZ   N  27.267  -6.542 -14.786 1.00 . A A .  97 LYS NZ   1 1 
       13 23788 1 1  97 LYS O    O  22.919  -6.780 -10.207 1.00 . A A .  97 LYS O    1 1 
       13 23789 1 1  98 ASN C    C  22.176  -4.089  -9.731 1.00 . A A .  98 ASN C    1 1 
       13 23790 1 1  98 ASN CA   C  23.083  -4.111 -10.963 1.00 . A A .  98 ASN CA   1 1 
       13 23791 1 1  98 ASN CB   C  22.933  -2.770 -11.685 1.00 . A A .  98 ASN CB   1 1 
       13 23792 1 1  98 ASN CG   C  23.838  -1.706 -11.061 1.00 . A A .  98 ASN CG   1 1 
       13 23793 1 1  98 ASN H    H  22.477  -4.960 -12.766 1.00 . A A .  98 ASN H    1 1 
       13 23794 1 1  98 ASN HA   H  24.127  -4.297 -10.709 1.00 . A A .  98 ASN HA   1 1 
       13 23795 1 1  98 ASN HB2  H  23.181  -2.891 -12.740 1.00 . A A .  98 ASN HB2  1 1 
       13 23796 1 1  98 ASN HB3  H  21.894  -2.442 -11.638 1.00 . A A .  98 ASN HB3  1 1 
       13 23797 1 1  98 ASN HD21 H  24.984  -1.771 -12.728 1.00 . A A .  98 ASN HD21 1 1 
       13 23798 1 1  98 ASN HD22 H  25.511  -0.659 -11.509 1.00 . A A .  98 ASN HD22 1 1 
       13 23799 1 1  98 ASN N    N  22.697  -5.215 -11.824 1.00 . A A .  98 ASN N    1 1 
       13 23800 1 1  98 ASN ND2  N  24.862  -1.349 -11.830 1.00 . A A .  98 ASN ND2  1 1 
       13 23801 1 1  98 ASN O    O  22.659  -4.085  -8.600 1.00 . A A .  98 ASN O    1 1 
       13 23802 1 1  98 ASN OD1  O  23.620  -1.240  -9.955 1.00 . A A .  98 ASN OD1  1 1 
       13 23803 1 1  99 HIS C    C  20.289  -5.071  -7.847 1.00 . A A .  99 HIS C    1 1 
       13 23804 1 1  99 HIS CA   C  19.898  -4.052  -8.920 1.00 . A A .  99 HIS CA   1 1 
       13 23805 1 1  99 HIS CB   C  18.487  -4.280  -9.467 1.00 . A A .  99 HIS CB   1 1 
       13 23806 1 1  99 HIS CD2  C  16.185  -4.809  -8.348 1.00 . A A .  99 HIS CD2  1 1 
       13 23807 1 1  99 HIS CE1  C  16.406  -3.552  -6.571 1.00 . A A .  99 HIS CE1  1 1 
       13 23808 1 1  99 HIS CG   C  17.402  -4.197  -8.420 1.00 . A A .  99 HIS CG   1 1 
       13 23809 1 1  99 HIS H    H  20.493  -4.077 -10.916 1.00 . A A .  99 HIS H    1 1 
       13 23810 1 1  99 HIS HA   H  19.930  -3.052  -8.487 1.00 . A A .  99 HIS HA   1 1 
       13 23811 1 1  99 HIS HB2  H  18.286  -3.541 -10.243 1.00 . A A .  99 HIS HB2  1 1 
       13 23812 1 1  99 HIS HB3  H  18.446  -5.260  -9.942 1.00 . A A .  99 HIS HB3  1 1 
       13 23813 1 1  99 HIS HD1  H  18.293  -2.835  -7.048 1.00 . A A .  99 HIS HD1  1 1 
       13 23814 1 1  99 HIS HD2  H  15.775  -5.501  -9.084 1.00 . A A .  99 HIS HD2  1 1 
       13 23815 1 1  99 HIS HE1  H  16.189  -3.061  -5.622 1.00 . A A .  99 HIS HE1  1 1 
       13 23816 1 1  99 HIS N    N  20.877  -4.074  -9.993 1.00 . A A .  99 HIS N    1 1 
       13 23817 1 1  99 HIS ND1  N  17.512  -3.411  -7.286 1.00 . A A .  99 HIS ND1  1 1 
       13 23818 1 1  99 HIS NE2  N  15.585  -4.420  -7.230 1.00 . A A .  99 HIS NE2  1 1 
       13 23819 1 1  99 HIS O    O  19.935  -4.916  -6.680 1.00 . A A .  99 HIS O    1 1 
       13 23820 1 1 100 TRP C    C  22.410  -6.505  -6.357 1.00 . A A . 100 TRP C    1 1 
       13 23821 1 1 100 TRP CA   C  21.457  -7.136  -7.374 1.00 . A A . 100 TRP CA   1 1 
       13 23822 1 1 100 TRP CB   C  22.087  -8.299  -8.142 1.00 . A A . 100 TRP CB   1 1 
       13 23823 1 1 100 TRP CD1  C  22.798 -10.600  -7.214 1.00 . A A . 100 TRP CD1  1 1 
       13 23824 1 1 100 TRP CD2  C  20.625 -10.214  -7.025 1.00 . A A . 100 TRP CD2  1 1 
       13 23825 1 1 100 TRP CE2  C  20.870 -11.465  -6.496 1.00 . A A . 100 TRP CE2  1 1 
       13 23826 1 1 100 TRP CE3  C  19.328  -9.672  -7.053 1.00 . A A . 100 TRP CE3  1 1 
       13 23827 1 1 100 TRP CG   C  21.878  -9.665  -7.485 1.00 . A A . 100 TRP CG   1 1 
       13 23828 1 1 100 TRP CH2  C  18.567 -11.760  -5.975 1.00 . A A . 100 TRP CH2  1 1 
       13 23829 1 1 100 TRP CZ2  C  19.867 -12.279  -5.957 1.00 . A A . 100 TRP CZ2  1 1 
       13 23830 1 1 100 TRP CZ3  C  18.337 -10.498  -6.511 1.00 . A A . 100 TRP CZ3  1 1 
       13 23831 1 1 100 TRP H    H  21.298  -6.210  -9.234 1.00 . A A . 100 TRP H    1 1 
       13 23832 1 1 100 TRP HA   H  20.577  -7.530  -6.866 1.00 . A A . 100 TRP HA   1 1 
       13 23833 1 1 100 TRP HB2  H  21.671  -8.324  -9.150 1.00 . A A . 100 TRP HB2  1 1 
       13 23834 1 1 100 TRP HB3  H  23.157  -8.117  -8.244 1.00 . A A . 100 TRP HB3  1 1 
       13 23835 1 1 100 TRP HD1  H  23.860 -10.499  -7.439 1.00 . A A . 100 TRP HD1  1 1 
       13 23836 1 1 100 TRP HE1  H  22.760 -12.606  -6.294 1.00 . A A . 100 TRP HE1  1 1 
       13 23837 1 1 100 TRP HE3  H  19.109  -8.687  -7.465 1.00 . A A . 100 TRP HE3  1 1 
       13 23838 1 1 100 TRP HH2  H  17.739 -12.342  -5.570 1.00 . A A . 100 TRP HH2  1 1 
       13 23839 1 1 100 TRP HZ2  H  20.086 -13.264  -5.545 1.00 . A A . 100 TRP HZ2  1 1 
       13 23840 1 1 100 TRP HZ3  H  17.313 -10.125  -6.508 1.00 . A A . 100 TRP HZ3  1 1 
       13 23841 1 1 100 TRP N    N  21.014  -6.091  -8.282 1.00 . A A . 100 TRP N    1 1 
       13 23842 1 1 100 TRP NE1  N  22.233 -11.707  -6.615 1.00 . A A . 100 TRP NE1  1 1 
       13 23843 1 1 100 TRP O    O  22.080  -6.394  -5.178 1.00 . A A . 100 TRP O    1 1 
       13 23844 1 1 101 ASN C    C  24.085  -4.112  -5.557 1.00 . A A . 101 ASN C    1 1 
       13 23845 1 1 101 ASN CA   C  24.577  -5.491  -6.000 1.00 . A A . 101 ASN CA   1 1 
       13 23846 1 1 101 ASN CB   C  25.897  -5.304  -6.751 1.00 . A A . 101 ASN CB   1 1 
       13 23847 1 1 101 ASN CG   C  26.582  -6.649  -6.999 1.00 . A A . 101 ASN CG   1 1 
       13 23848 1 1 101 ASN H    H  23.835  -6.202  -7.812 1.00 . A A . 101 ASN H    1 1 
       13 23849 1 1 101 ASN HA   H  24.704  -6.178  -5.163 1.00 . A A . 101 ASN HA   1 1 
       13 23850 1 1 101 ASN HB2  H  25.710  -4.806  -7.703 1.00 . A A . 101 ASN HB2  1 1 
       13 23851 1 1 101 ASN HB3  H  26.558  -4.655  -6.176 1.00 . A A . 101 ASN HB3  1 1 
       13 23852 1 1 101 ASN HD21 H  26.223  -6.414  -8.978 1.00 . A A . 101 ASN HD21 1 1 
       13 23853 1 1 101 ASN HD22 H  27.050  -7.873  -8.543 1.00 . A A . 101 ASN HD22 1 1 
       13 23854 1 1 101 ASN N    N  23.574  -6.108  -6.851 1.00 . A A . 101 ASN N    1 1 
       13 23855 1 1 101 ASN ND2  N  26.621  -7.008  -8.279 1.00 . A A . 101 ASN ND2  1 1 
       13 23856 1 1 101 ASN O    O  24.751  -3.432  -4.778 1.00 . A A . 101 ASN O    1 1 
       13 23857 1 1 101 ASN OD1  O  27.045  -7.316  -6.089 1.00 . A A . 101 ASN OD1  1 1 
       13 23858 1 1 102 SER C    C  21.797  -2.479  -4.308 1.00 . A A . 102 SER C    1 1 
       13 23859 1 1 102 SER CA   C  22.334  -2.453  -5.740 1.00 . A A . 102 SER CA   1 1 
       13 23860 1 1 102 SER CB   C  21.217  -2.089  -6.720 1.00 . A A . 102 SER CB   1 1 
       13 23861 1 1 102 SER H    H  22.388  -4.298  -6.706 1.00 . A A . 102 SER H    1 1 
       13 23862 1 1 102 SER HA   H  23.146  -1.732  -5.831 1.00 . A A . 102 SER HA   1 1 
       13 23863 1 1 102 SER HB2  H  20.445  -2.857  -6.691 1.00 . A A . 102 SER HB2  1 1 
       13 23864 1 1 102 SER HB3  H  20.751  -1.155  -6.407 1.00 . A A . 102 SER HB3  1 1 
       13 23865 1 1 102 SER HG   H  21.131  -1.305  -8.560 1.00 . A A . 102 SER HG   1 1 
       13 23866 1 1 102 SER N    N  22.923  -3.739  -6.073 1.00 . A A . 102 SER N    1 1 
       13 23867 1 1 102 SER O    O  22.455  -2.002  -3.385 1.00 . A A . 102 SER O    1 1 
       13 23868 1 1 102 SER OG   O  21.701  -1.953  -8.054 1.00 . A A . 102 SER OG   1 1 
       13 23869 1 1 103 THR C    C  19.640  -4.591  -2.535 1.00 . A A . 103 THR C    1 1 
       13 23870 1 1 103 THR CA   C  19.971  -3.134  -2.863 1.00 . A A . 103 THR CA   1 1 
       13 23871 1 1 103 THR CB   C  18.745  -2.218  -2.866 1.00 . A A . 103 THR CB   1 1 
       13 23872 1 1 103 THR CG2  C  17.768  -2.545  -1.735 1.00 . A A . 103 THR CG2  1 1 
       13 23873 1 1 103 THR H    H  20.075  -3.426  -4.923 1.00 . A A . 103 THR H    1 1 
       13 23874 1 1 103 THR HA   H  20.681  -2.790  -2.111 1.00 . A A . 103 THR HA   1 1 
       13 23875 1 1 103 THR HB   H  18.243  -2.243  -3.833 1.00 . A A . 103 THR HB   1 1 
       13 23876 1 1 103 THR HG1  H  19.579  -0.945  -1.567 1.00 . A A . 103 THR HG1  1 1 
       13 23877 1 1 103 THR HG21 H  18.272  -2.429  -0.775 1.00 . A A . 103 THR HG21 1 1 
       13 23878 1 1 103 THR HG22 H  16.917  -1.865  -1.783 1.00 . A A . 103 THR HG22 1 1 
       13 23879 1 1 103 THR HG23 H  17.419  -3.572  -1.841 1.00 . A A . 103 THR HG23 1 1 
       13 23880 1 1 103 THR N    N  20.605  -3.040  -4.167 1.00 . A A . 103 THR N    1 1 
       13 23881 1 1 103 THR O    O  19.333  -4.919  -1.390 1.00 . A A . 103 THR O    1 1 
       13 23882 1 1 103 THR OG1  O  19.267  -0.939  -2.517 1.00 . A A . 103 THR OG1  1 1 
       13 23883 1 1 104 ILE C    C  20.716  -7.581  -3.034 1.00 . A A . 104 ILE C    1 1 
       13 23884 1 1 104 ILE CA   C  19.426  -6.842  -3.395 1.00 . A A . 104 ILE CA   1 1 
       13 23885 1 1 104 ILE CB   C  18.727  -7.395  -4.638 1.00 . A A . 104 ILE CB   1 1 
       13 23886 1 1 104 ILE CD1  C  17.306  -6.790  -6.632 1.00 . A A . 104 ILE CD1  1 1 
       13 23887 1 1 104 ILE CG1  C  17.782  -6.355  -5.244 1.00 . A A . 104 ILE CG1  1 1 
       13 23888 1 1 104 ILE CG2  C  18.009  -8.709  -4.324 1.00 . A A . 104 ILE CG2  1 1 
       13 23889 1 1 104 ILE H    H  19.964  -5.152  -4.488 1.00 . A A . 104 ILE H    1 1 
       13 23890 1 1 104 ILE HA   H  18.729  -6.938  -2.563 1.00 . A A . 104 ILE HA   1 1 
       13 23891 1 1 104 ILE HB   H  19.487  -7.615  -5.388 1.00 . A A . 104 ILE HB   1 1 
       13 23892 1 1 104 ILE HD11 H  17.439  -7.866  -6.741 1.00 . A A . 104 ILE HD11 1 1 
       13 23893 1 1 104 ILE HD12 H  16.252  -6.540  -6.749 1.00 . A A . 104 ILE HD12 1 1 
       13 23894 1 1 104 ILE HD13 H  17.889  -6.273  -7.394 1.00 . A A . 104 ILE HD13 1 1 
       13 23895 1 1 104 ILE HG12 H  16.923  -6.214  -4.589 1.00 . A A . 104 ILE HG12 1 1 
       13 23896 1 1 104 ILE HG13 H  18.291  -5.394  -5.315 1.00 . A A . 104 ILE HG13 1 1 
       13 23897 1 1 104 ILE HG21 H  17.627  -8.679  -3.303 1.00 . A A . 104 ILE HG21 1 1 
       13 23898 1 1 104 ILE HG22 H  17.179  -8.844  -5.018 1.00 . A A . 104 ILE HG22 1 1 
       13 23899 1 1 104 ILE HG23 H  18.708  -9.539  -4.427 1.00 . A A . 104 ILE HG23 1 1 
       13 23900 1 1 104 ILE N    N  19.714  -5.427  -3.560 1.00 . A A . 104 ILE N    1 1 
       13 23901 1 1 104 ILE O    O  20.873  -8.757  -3.359 1.00 . A A . 104 ILE O    1 1 
       13 23902 1 1 105 LYS C    C  23.313  -6.807  -0.632 1.00 . A A . 105 LYS C    1 1 
       13 23903 1 1 105 LYS CA   C  22.877  -7.435  -1.958 1.00 . A A . 105 LYS CA   1 1 
       13 23904 1 1 105 LYS CB   C  23.913  -7.292  -3.075 1.00 . A A . 105 LYS CB   1 1 
       13 23905 1 1 105 LYS CD   C  23.976  -9.710  -3.791 1.00 . A A . 105 LYS CD   1 1 
       13 23906 1 1 105 LYS CE   C  25.452 -10.019  -4.048 1.00 . A A . 105 LYS CE   1 1 
       13 23907 1 1 105 LYS CG   C  23.634  -8.279  -4.211 1.00 . A A . 105 LYS CG   1 1 
       13 23908 1 1 105 LYS H    H  21.471  -5.906  -2.106 1.00 . A A . 105 LYS H    1 1 
       13 23909 1 1 105 LYS HA   H  22.719  -8.502  -1.800 1.00 . A A . 105 LYS HA   1 1 
       13 23910 1 1 105 LYS HB2  H  23.899  -6.273  -3.462 1.00 . A A . 105 LYS HB2  1 1 
       13 23911 1 1 105 LYS HB3  H  24.912  -7.467  -2.675 1.00 . A A . 105 LYS HB3  1 1 
       13 23912 1 1 105 LYS HD2  H  23.751  -9.846  -2.733 1.00 . A A . 105 LYS HD2  1 1 
       13 23913 1 1 105 LYS HD3  H  23.352 -10.413  -4.342 1.00 . A A . 105 LYS HD3  1 1 
       13 23914 1 1 105 LYS HE2  H  25.598 -10.284  -5.095 1.00 . A A . 105 LYS HE2  1 1 
       13 23915 1 1 105 LYS HE3  H  26.054  -9.130  -3.857 1.00 . A A . 105 LYS HE3  1 1 
       13 23916 1 1 105 LYS HG2  H  22.584  -8.221  -4.498 1.00 . A A . 105 LYS HG2  1 1 
       13 23917 1 1 105 LYS HG3  H  24.219  -8.004  -5.088 1.00 . A A . 105 LYS HG3  1 1 
       13 23918 1 1 105 LYS HZ1  H  25.137 -11.735  -2.983 1.00 . A A . 105 LYS HZ1  1 1 
       13 23919 1 1 105 LYS HZ2  H  26.626 -11.644  -3.649 1.00 . A A . 105 LYS HZ2  1 1 
       13 23920 1 1 105 LYS HZ3  H  26.268 -10.757  -2.325 1.00 . A A . 105 LYS HZ3  1 1 
       13 23921 1 1 105 LYS N    N  21.606  -6.862  -2.367 1.00 . A A . 105 LYS N    1 1 
       13 23922 1 1 105 LYS NZ   N  25.908 -11.128  -3.181 1.00 . A A . 105 LYS NZ   1 1 
       13 23923 1 1 105 LYS O    O  23.617  -5.617  -0.575 1.00 . A A . 105 LYS O    1 1 
       13 23924 1 1 106 ARG C    C  25.240  -7.010   1.797 1.00 . A A . 106 ARG C    1 1 
       13 23925 1 1 106 ARG CA   C  23.721  -7.178   1.723 1.00 . A A . 106 ARG CA   1 1 
       13 23926 1 1 106 ARG CB   C  23.270  -8.162   2.804 1.00 . A A . 106 ARG CB   1 1 
       13 23927 1 1 106 ARG CD   C  20.992  -9.244   2.759 1.00 . A A . 106 ARG CD   1 1 
       13 23928 1 1 106 ARG CG   C  21.783  -7.985   3.121 1.00 . A A . 106 ARG CG   1 1 
       13 23929 1 1 106 ARG CZ   C  19.375  -8.556   0.992 1.00 . A A . 106 ARG CZ   1 1 
       13 23930 1 1 106 ARG H    H  23.079  -8.603   0.346 1.00 . A A . 106 ARG H    1 1 
       13 23931 1 1 106 ARG HA   H  23.214  -6.221   1.847 1.00 . A A . 106 ARG HA   1 1 
       13 23932 1 1 106 ARG HB2  H  23.456  -9.183   2.471 1.00 . A A . 106 ARG HB2  1 1 
       13 23933 1 1 106 ARG HB3  H  23.859  -8.009   3.708 1.00 . A A . 106 ARG HB3  1 1 
       13 23934 1 1 106 ARG HD2  H  21.620 -10.126   2.883 1.00 . A A . 106 ARG HD2  1 1 
       13 23935 1 1 106 ARG HD3  H  20.145  -9.357   3.435 1.00 . A A . 106 ARG HD3  1 1 
       13 23936 1 1 106 ARG HE   H  21.078  -9.573   0.646 1.00 . A A . 106 ARG HE   1 1 
       13 23937 1 1 106 ARG HG2  H  21.657  -7.764   4.180 1.00 . A A . 106 ARG HG2  1 1 
       13 23938 1 1 106 ARG HG3  H  21.389  -7.132   2.568 1.00 . A A . 106 ARG HG3  1 1 
       13 23939 1 1 106 ARG HH11 H  18.853  -8.009   2.879 1.00 . A A . 106 ARG HH11 1 1 
       13 23940 1 1 106 ARG HH12 H  17.739  -7.538   1.640 1.00 . A A . 106 ARG HH12 1 1 
       13 23941 1 1 106 ARG HH21 H  19.608  -8.952  -0.990 1.00 . A A . 106 ARG HH21 1 1 
       13 23942 1 1 106 ARG HH22 H  18.171  -8.078  -0.576 1.00 . A A . 106 ARG HH22 1 1 
       13 23943 1 1 106 ARG N    N  23.328  -7.636   0.401 1.00 . A A . 106 ARG N    1 1 
       13 23944 1 1 106 ARG NE   N  20.515  -9.157   1.361 1.00 . A A . 106 ARG NE   1 1 
       13 23945 1 1 106 ARG NH1  N  18.589  -7.986   1.915 1.00 . A A . 106 ARG NH1  1 1 
       13 23946 1 1 106 ARG NH2  N  19.022  -8.526  -0.300 1.00 . A A . 106 ARG NH2  1 1 
       13 23947 1 1 106 ARG O    O  25.741  -5.890   1.871 1.00 . A A . 106 ARG O    1 1 
       13 23948 1 1 107 LYS C    C  27.941  -7.554   0.537 1.00 . A A . 107 LYS C    1 1 
       13 23949 1 1 107 LYS CA   C  27.381  -8.134   1.837 1.00 . A A . 107 LYS CA   1 1 
       13 23950 1 1 107 LYS CB   C  27.910  -9.532   2.165 1.00 . A A . 107 LYS CB   1 1 
       13 23951 1 1 107 LYS CD   C  30.205 -10.489   2.587 1.00 . A A . 107 LYS CD   1 1 
       13 23952 1 1 107 LYS CE   C  31.686 -10.269   2.274 1.00 . A A . 107 LYS CE   1 1 
       13 23953 1 1 107 LYS CG   C  29.317  -9.733   1.597 1.00 . A A . 107 LYS CG   1 1 
       13 23954 1 1 107 LYS H    H  25.514  -9.049   1.712 1.00 . A A . 107 LYS H    1 1 
       13 23955 1 1 107 LYS HA   H  27.669  -7.479   2.659 1.00 . A A . 107 LYS HA   1 1 
       13 23956 1 1 107 LYS HB2  H  27.926  -9.675   3.245 1.00 . A A . 107 LYS HB2  1 1 
       13 23957 1 1 107 LYS HB3  H  27.238 -10.285   1.754 1.00 . A A . 107 LYS HB3  1 1 
       13 23958 1 1 107 LYS HD2  H  29.990 -10.155   3.603 1.00 . A A . 107 LYS HD2  1 1 
       13 23959 1 1 107 LYS HD3  H  29.975 -11.554   2.547 1.00 . A A . 107 LYS HD3  1 1 
       13 23960 1 1 107 LYS HE2  H  31.798  -9.907   1.252 1.00 . A A . 107 LYS HE2  1 1 
       13 23961 1 1 107 LYS HE3  H  32.092  -9.500   2.931 1.00 . A A . 107 LYS HE3  1 1 
       13 23962 1 1 107 LYS HG2  H  29.259 -10.285   0.659 1.00 . A A . 107 LYS HG2  1 1 
       13 23963 1 1 107 LYS HG3  H  29.763  -8.765   1.370 1.00 . A A . 107 LYS HG3  1 1 
       13 23964 1 1 107 LYS HZ1  H  32.061 -12.047   3.211 1.00 . A A . 107 LYS HZ1  1 1 
       13 23965 1 1 107 LYS HZ2  H  32.382 -12.073   1.610 1.00 . A A . 107 LYS HZ2  1 1 
       13 23966 1 1 107 LYS HZ3  H  33.404 -11.317   2.636 1.00 . A A . 107 LYS HZ3  1 1 
       13 23967 1 1 107 LYS N    N  25.930  -8.141   1.773 1.00 . A A . 107 LYS N    1 1 
       13 23968 1 1 107 LYS NZ   N  32.445 -11.529   2.447 1.00 . A A . 107 LYS NZ   1 1 
       13 23969 1 1 107 LYS O    O  28.374  -8.297  -0.343 1.00 . A A . 107 LYS O    1 1 
       13 23970 1 1 108 VAL C    C  28.869  -4.136  -0.330 1.00 . A A . 108 VAL C    1 1 
       13 23971 1 1 108 VAL CA   C  28.415  -5.543  -0.722 1.00 . A A . 108 VAL CA   1 1 
       13 23972 1 1 108 VAL CB   C  27.349  -5.544  -1.820 1.00 . A A . 108 VAL CB   1 1 
       13 23973 1 1 108 VAL CG1  C  27.051  -4.120  -2.295 1.00 . A A . 108 VAL CG1  1 1 
       13 23974 1 1 108 VAL CG2  C  27.768  -6.436  -2.990 1.00 . A A . 108 VAL CG2  1 1 
       13 23975 1 1 108 VAL H    H  27.561  -5.635   1.176 1.00 . A A . 108 VAL H    1 1 
       13 23976 1 1 108 VAL HA   H  29.277  -6.101  -1.088 1.00 . A A . 108 VAL HA   1 1 
       13 23977 1 1 108 VAL HB   H  26.432  -5.955  -1.397 1.00 . A A . 108 VAL HB   1 1 
       13 23978 1 1 108 VAL HG11 H  27.983  -3.627  -2.571 1.00 . A A . 108 VAL HG11 1 1 
       13 23979 1 1 108 VAL HG12 H  26.389  -4.157  -3.160 1.00 . A A . 108 VAL HG12 1 1 
       13 23980 1 1 108 VAL HG13 H  26.569  -3.563  -1.492 1.00 . A A . 108 VAL HG13 1 1 
       13 23981 1 1 108 VAL HG21 H  28.854  -6.423  -3.086 1.00 . A A . 108 VAL HG21 1 1 
       13 23982 1 1 108 VAL HG22 H  27.432  -7.457  -2.807 1.00 . A A . 108 VAL HG22 1 1 
       13 23983 1 1 108 VAL HG23 H  27.317  -6.064  -3.910 1.00 . A A . 108 VAL HG23 1 1 
       13 23984 1 1 108 VAL N    N  27.915  -6.232   0.456 1.00 . A A . 108 VAL N    1 1 
       13 23985 1 1 108 VAL O    O  29.950  -3.697  -0.721 1.00 . A A . 108 VAL O    1 1 
       13 23986 1 1 109 ASP C    C  29.006  -1.349  -0.247 1.00 . A A . 109 ASP C    1 1 
       13 23987 1 1 109 ASP CA   C  28.322  -2.118   0.885 1.00 . A A . 109 ASP CA   1 1 
       13 23988 1 1 109 ASP CB   C  29.270  -2.135   2.086 1.00 . A A . 109 ASP CB   1 1 
       13 23989 1 1 109 ASP CG   C  29.956  -0.802   2.387 1.00 . A A . 109 ASP CG   1 1 
       13 23990 1 1 109 ASP H    H  27.144  -3.831   0.750 1.00 . A A . 109 ASP H    1 1 
       13 23991 1 1 109 ASP HA   H  27.360  -1.686   1.160 1.00 . A A . 109 ASP HA   1 1 
       13 23992 1 1 109 ASP HB2  H  28.710  -2.446   2.968 1.00 . A A . 109 ASP HB2  1 1 
       13 23993 1 1 109 ASP HB3  H  30.037  -2.890   1.913 1.00 . A A . 109 ASP HB3  1 1 
       13 23994 1 1 109 ASP N    N  28.021  -3.467   0.437 1.00 . A A . 109 ASP N    1 1 
       13 23995 1 1 109 ASP O    O  30.204  -1.076  -0.181 1.00 . A A . 109 ASP O    1 1 
       13 23996 1 1 109 ASP OD1  O  29.346   0.238   2.057 1.00 . A A . 109 ASP OD1  1 1 
       13 23997 1 1 109 ASP OD2  O  31.075  -0.852   2.942 1.00 . A A . 109 ASP OD2  1 1 
       13 23998 1 1 110 THR C    C  29.813  -1.106  -3.115 1.00 . A A . 110 THR C    1 1 
       13 23999 1 1 110 THR CA   C  28.731  -0.291  -2.404 1.00 . A A . 110 THR CA   1 1 
       13 24000 1 1 110 THR CB   C  29.222   1.072  -1.912 1.00 . A A . 110 THR CB   1 1 
       13 24001 1 1 110 THR CG2  C  30.264   1.692  -2.846 1.00 . A A . 110 THR CG2  1 1 
       13 24002 1 1 110 THR H    H  27.244  -1.249  -1.305 1.00 . A A . 110 THR H    1 1 
       13 24003 1 1 110 THR HA   H  27.918  -0.149  -3.115 1.00 . A A . 110 THR HA   1 1 
       13 24004 1 1 110 THR HB   H  29.605   1.004  -0.894 1.00 . A A . 110 THR HB   1 1 
       13 24005 1 1 110 THR HG1  H  27.892   2.375  -1.179 1.00 . A A . 110 THR HG1  1 1 
       13 24006 1 1 110 THR HG21 H  29.970   1.521  -3.882 1.00 . A A . 110 THR HG21 1 1 
       13 24007 1 1 110 THR HG22 H  30.328   2.764  -2.659 1.00 . A A . 110 THR HG22 1 1 
       13 24008 1 1 110 THR HG23 H  31.235   1.232  -2.664 1.00 . A A . 110 THR HG23 1 1 
       13 24009 1 1 110 THR N    N  28.217  -1.022  -1.259 1.00 . A A . 110 THR N    1 1 
       13 24010 1 1 110 THR O    O  30.911  -1.280  -2.588 1.00 . A A . 110 THR O    1 1 
       13 24011 1 1 110 THR OG1  O  28.086   1.921  -2.048 1.00 . A A . 110 THR OG1  1 1 
       14 24012 1 1   1 GLY C    C  -6.373 -37.256  -4.298 1.00 . A A .   1 GLY C    1 1 
       14 24013 1 1   1 GLY CA   C  -5.880 -38.670  -3.986 1.00 . A A .   1 GLY CA   1 1 
       14 24014 1 1   1 GLY HA2  H  -5.766 -39.232  -4.912 1.00 . A A .   1 GLY HA2  1 1 
       14 24015 1 1   1 GLY HA3  H  -6.623 -39.194  -3.384 1.00 . A A .   1 GLY HA3  1 1 
       14 24016 1 1   1 GLY N    N  -4.612 -38.634  -3.276 1.00 . A A .   1 GLY N    1 1 
       14 24017 1 1   1 GLY O    O  -7.277 -36.750  -3.635 1.00 . A A .   1 GLY O    1 1 
       14 24018 1 1   2 ILE C    C  -7.451 -35.358  -6.475 1.00 . A A .   2 ILE C    1 1 
       14 24019 1 1   2 ILE CA   C  -6.124 -35.313  -5.716 1.00 . A A .   2 ILE CA   1 1 
       14 24020 1 1   2 ILE CB   C  -4.985 -34.664  -6.506 1.00 . A A .   2 ILE CB   1 1 
       14 24021 1 1   2 ILE CD1  C  -3.941 -34.878  -8.791 1.00 . A A .   2 ILE CD1  1 1 
       14 24022 1 1   2 ILE CG1  C  -4.422 -35.631  -7.549 1.00 . A A .   2 ILE CG1  1 1 
       14 24023 1 1   2 ILE CG2  C  -3.898 -34.136  -5.568 1.00 . A A .   2 ILE CG2  1 1 
       14 24024 1 1   2 ILE H    H  -5.024 -37.077  -5.842 1.00 . A A .   2 ILE H    1 1 
       14 24025 1 1   2 ILE HA   H  -6.264 -34.723  -4.810 1.00 . A A .   2 ILE HA   1 1 
       14 24026 1 1   2 ILE HB   H  -5.389 -33.807  -7.046 1.00 . A A .   2 ILE HB   1 1 
       14 24027 1 1   2 ILE HD11 H  -4.634 -34.067  -9.015 1.00 . A A .   2 ILE HD11 1 1 
       14 24028 1 1   2 ILE HD12 H  -2.949 -34.468  -8.606 1.00 . A A .   2 ILE HD12 1 1 
       14 24029 1 1   2 ILE HD13 H  -3.899 -35.564  -9.638 1.00 . A A .   2 ILE HD13 1 1 
       14 24030 1 1   2 ILE HG12 H  -3.594 -36.195  -7.118 1.00 . A A .   2 ILE HG12 1 1 
       14 24031 1 1   2 ILE HG13 H  -5.187 -36.354  -7.831 1.00 . A A .   2 ILE HG13 1 1 
       14 24032 1 1   2 ILE HG21 H  -4.336 -33.422  -4.870 1.00 . A A .   2 ILE HG21 1 1 
       14 24033 1 1   2 ILE HG22 H  -3.463 -34.967  -5.012 1.00 . A A .   2 ILE HG22 1 1 
       14 24034 1 1   2 ILE HG23 H  -3.121 -33.644  -6.153 1.00 . A A .   2 ILE HG23 1 1 
       14 24035 1 1   2 ILE N    N  -5.758 -36.658  -5.308 1.00 . A A .   2 ILE N    1 1 
       14 24036 1 1   2 ILE O    O  -7.846 -36.407  -6.982 1.00 . A A .   2 ILE O    1 1 
       14 24037 1 1   3 PRO C    C  -9.202 -34.072  -8.738 1.00 . A A .   3 PRO C    1 1 
       14 24038 1 1   3 PRO CA   C  -9.397 -34.070  -7.220 1.00 . A A .   3 PRO CA   1 1 
       14 24039 1 1   3 PRO CB   C -10.018 -32.784  -6.703 1.00 . A A .   3 PRO CB   1 1 
       14 24040 1 1   3 PRO CD   C  -7.685 -32.913  -5.943 1.00 . A A .   3 PRO CD   1 1 
       14 24041 1 1   3 PRO CG   C  -8.876 -31.982  -6.100 1.00 . A A .   3 PRO CG   1 1 
       14 24042 1 1   3 PRO HA   H  -9.968 -34.866  -7.017 1.00 . A A .   3 PRO HA   1 1 
       14 24043 1 1   3 PRO HB2  H -10.501 -32.231  -7.509 1.00 . A A .   3 PRO HB2  1 1 
       14 24044 1 1   3 PRO HB3  H -10.785 -32.993  -5.957 1.00 . A A .   3 PRO HB3  1 1 
       14 24045 1 1   3 PRO HD2  H  -6.806 -32.521  -6.454 1.00 . A A .   3 PRO HD2  1 1 
       14 24046 1 1   3 PRO HD3  H  -7.415 -33.037  -4.895 1.00 . A A .   3 PRO HD3  1 1 
       14 24047 1 1   3 PRO HG2  H  -8.621 -31.139  -6.743 1.00 . A A .   3 PRO HG2  1 1 
       14 24048 1 1   3 PRO HG3  H  -9.168 -31.569  -5.135 1.00 . A A .   3 PRO HG3  1 1 
       14 24049 1 1   3 PRO N    N  -8.122 -34.176  -6.531 1.00 . A A .   3 PRO N    1 1 
       14 24050 1 1   3 PRO O    O  -8.153 -34.484  -9.232 1.00 . A A .   3 PRO O    1 1 
       14 24051 1 1   4 ASP C    C  -9.087 -32.572 -11.319 1.00 . A A .   4 ASP C    1 1 
       14 24052 1 1   4 ASP CA   C -10.182 -33.548 -10.886 1.00 . A A .   4 ASP CA   1 1 
       14 24053 1 1   4 ASP CB   C -11.512 -33.053 -11.459 1.00 . A A .   4 ASP CB   1 1 
       14 24054 1 1   4 ASP CG   C -11.821 -33.530 -12.880 1.00 . A A .   4 ASP CG   1 1 
       14 24055 1 1   4 ASP H    H -11.077 -33.272  -9.025 1.00 . A A .   4 ASP H    1 1 
       14 24056 1 1   4 ASP HA   H  -9.981 -34.570 -11.207 1.00 . A A .   4 ASP HA   1 1 
       14 24057 1 1   4 ASP HB2  H -12.317 -33.377 -10.800 1.00 . A A .   4 ASP HB2  1 1 
       14 24058 1 1   4 ASP HB3  H -11.511 -31.963 -11.450 1.00 . A A .   4 ASP HB3  1 1 
       14 24059 1 1   4 ASP N    N -10.228 -33.606  -9.435 1.00 . A A .   4 ASP N    1 1 
       14 24060 1 1   4 ASP O    O  -8.345 -32.056 -10.485 1.00 . A A .   4 ASP O    1 1 
       14 24061 1 1   4 ASP OD1  O -12.285 -34.684 -13.003 1.00 . A A .   4 ASP OD1  1 1 
       14 24062 1 1   4 ASP OD2  O -11.586 -32.729 -13.811 1.00 . A A .   4 ASP OD2  1 1 
       14 24063 1 1   5 LEU C    C  -6.648 -32.093 -13.095 1.00 . A A .   5 LEU C    1 1 
       14 24064 1 1   5 LEU CA   C  -8.030 -31.441 -13.178 1.00 . A A .   5 LEU CA   1 1 
       14 24065 1 1   5 LEU CB   C  -8.108 -30.076 -12.491 1.00 . A A .   5 LEU CB   1 1 
       14 24066 1 1   5 LEU CD1  C  -9.327 -29.502 -10.359 1.00 . A A .   5 LEU CD1  1 1 
       14 24067 1 1   5 LEU CD2  C -10.076 -28.501 -12.566 1.00 . A A .   5 LEU CD2  1 1 
       14 24068 1 1   5 LEU CG   C  -9.458 -29.714 -11.869 1.00 . A A .   5 LEU CG   1 1 
       14 24069 1 1   5 LEU H    H  -9.629 -32.770 -13.295 1.00 . A A .   5 LEU H    1 1 
       14 24070 1 1   5 LEU HA   H  -8.278 -31.288 -14.228 1.00 . A A .   5 LEU HA   1 1 
       14 24071 1 1   5 LEU HB2  H  -7.349 -30.041 -11.709 1.00 . A A .   5 LEU HB2  1 1 
       14 24072 1 1   5 LEU HB3  H  -7.849 -29.309 -13.221 1.00 . A A .   5 LEU HB3  1 1 
       14 24073 1 1   5 LEU HD11 H  -8.373 -29.904 -10.017 1.00 . A A .   5 LEU HD11 1 1 
       14 24074 1 1   5 LEU HD12 H  -9.373 -28.436 -10.137 1.00 . A A .   5 LEU HD12 1 1 
       14 24075 1 1   5 LEU HD13 H -10.142 -30.015  -9.848 1.00 . A A .   5 LEU HD13 1 1 
       14 24076 1 1   5 LEU HD21 H  -9.288 -27.800 -12.842 1.00 . A A .   5 LEU HD21 1 1 
       14 24077 1 1   5 LEU HD22 H -10.602 -28.827 -13.464 1.00 . A A .   5 LEU HD22 1 1 
       14 24078 1 1   5 LEU HD23 H -10.778 -28.012 -11.891 1.00 . A A .   5 LEU HD23 1 1 
       14 24079 1 1   5 LEU HG   H -10.139 -30.553 -12.018 1.00 . A A .   5 LEU HG   1 1 
       14 24080 1 1   5 LEU N    N  -9.022 -32.347 -12.623 1.00 . A A .   5 LEU N    1 1 
       14 24081 1 1   5 LEU O    O  -5.629 -31.407 -13.168 1.00 . A A .   5 LEU O    1 1 
       14 24082 1 1   6 VAL C    C  -4.784 -34.264 -14.241 1.00 . A A .   6 VAL C    1 1 
       14 24083 1 1   6 VAL CA   C  -5.418 -34.161 -12.853 1.00 . A A .   6 VAL CA   1 1 
       14 24084 1 1   6 VAL CB   C  -5.680 -35.525 -12.212 1.00 . A A .   6 VAL CB   1 1 
       14 24085 1 1   6 VAL CG1  C  -4.389 -36.339 -12.109 1.00 . A A .   6 VAL CG1  1 1 
       14 24086 1 1   6 VAL CG2  C  -6.341 -35.369 -10.841 1.00 . A A .   6 VAL CG2  1 1 
       14 24087 1 1   6 VAL H    H  -7.491 -33.959 -12.887 1.00 . A A .   6 VAL H    1 1 
       14 24088 1 1   6 VAL HA   H  -4.744 -33.605 -12.200 1.00 . A A .   6 VAL HA   1 1 
       14 24089 1 1   6 VAL HB   H  -6.369 -36.071 -12.856 1.00 . A A .   6 VAL HB   1 1 
       14 24090 1 1   6 VAL HG11 H  -3.538 -35.663 -12.027 1.00 . A A .   6 VAL HG11 1 1 
       14 24091 1 1   6 VAL HG12 H  -4.431 -36.977 -11.226 1.00 . A A .   6 VAL HG12 1 1 
       14 24092 1 1   6 VAL HG13 H  -4.277 -36.958 -12.999 1.00 . A A .   6 VAL HG13 1 1 
       14 24093 1 1   6 VAL HG21 H  -6.326 -34.320 -10.548 1.00 . A A .   6 VAL HG21 1 1 
       14 24094 1 1   6 VAL HG22 H  -7.373 -35.718 -10.894 1.00 . A A .   6 VAL HG22 1 1 
       14 24095 1 1   6 VAL HG23 H  -5.795 -35.960 -10.105 1.00 . A A .   6 VAL HG23 1 1 
       14 24096 1 1   6 VAL N    N  -6.658 -33.409 -12.945 1.00 . A A .   6 VAL N    1 1 
       14 24097 1 1   6 VAL O    O  -3.563 -34.337 -14.366 1.00 . A A .   6 VAL O    1 1 
       14 24098 1 1   7 LYS C    C  -4.703 -32.985 -17.092 1.00 . A A .   7 LYS C    1 1 
       14 24099 1 1   7 LYS CA   C  -5.183 -34.361 -16.625 1.00 . A A .   7 LYS CA   1 1 
       14 24100 1 1   7 LYS CB   C  -6.270 -34.967 -17.514 1.00 . A A .   7 LYS CB   1 1 
       14 24101 1 1   7 LYS CD   C  -6.444 -37.183 -16.322 1.00 . A A .   7 LYS CD   1 1 
       14 24102 1 1   7 LYS CE   C  -7.829 -37.828 -16.394 1.00 . A A .   7 LYS CE   1 1 
       14 24103 1 1   7 LYS CG   C  -6.095 -36.483 -17.637 1.00 . A A .   7 LYS CG   1 1 
       14 24104 1 1   7 LYS H    H  -6.635 -34.208 -15.140 1.00 . A A .   7 LYS H    1 1 
       14 24105 1 1   7 LYS HA   H  -4.335 -35.045 -16.640 1.00 . A A .   7 LYS HA   1 1 
       14 24106 1 1   7 LYS HB2  H  -7.252 -34.743 -17.099 1.00 . A A .   7 LYS HB2  1 1 
       14 24107 1 1   7 LYS HB3  H  -6.231 -34.512 -18.504 1.00 . A A .   7 LYS HB3  1 1 
       14 24108 1 1   7 LYS HD2  H  -5.695 -37.944 -16.101 1.00 . A A .   7 LYS HD2  1 1 
       14 24109 1 1   7 LYS HD3  H  -6.416 -36.463 -15.504 1.00 . A A .   7 LYS HD3  1 1 
       14 24110 1 1   7 LYS HE2  H  -8.591 -37.056 -16.496 1.00 . A A .   7 LYS HE2  1 1 
       14 24111 1 1   7 LYS HE3  H  -7.896 -38.461 -17.279 1.00 . A A .   7 LYS HE3  1 1 
       14 24112 1 1   7 LYS HG2  H  -6.733 -36.862 -18.435 1.00 . A A .   7 LYS HG2  1 1 
       14 24113 1 1   7 LYS HG3  H  -5.067 -36.713 -17.914 1.00 . A A .   7 LYS HG3  1 1 
       14 24114 1 1   7 LYS HZ1  H  -7.344 -38.503 -14.527 1.00 . A A .   7 LYS HZ1  1 1 
       14 24115 1 1   7 LYS HZ2  H  -8.951 -38.341 -14.765 1.00 . A A .   7 LYS HZ2  1 1 
       14 24116 1 1   7 LYS HZ3  H  -8.150 -39.600 -15.428 1.00 . A A .   7 LYS HZ3  1 1 
       14 24117 1 1   7 LYS N    N  -5.643 -34.267 -15.250 1.00 . A A .   7 LYS N    1 1 
       14 24118 1 1   7 LYS NZ   N  -8.090 -38.633 -15.180 1.00 . A A .   7 LYS NZ   1 1 
       14 24119 1 1   7 LYS O    O  -4.565 -32.746 -18.291 1.00 . A A .   7 LYS O    1 1 
       14 24120 1 1   8 GLY C    C  -4.038 -29.890 -15.167 1.00 . A A .   8 GLY C    1 1 
       14 24121 1 1   8 GLY CA   C  -4.001 -30.771 -16.418 1.00 . A A .   8 GLY CA   1 1 
       14 24122 1 1   8 GLY H    H  -4.577 -32.319 -15.148 1.00 . A A .   8 GLY H    1 1 
       14 24123 1 1   8 GLY HA2  H  -2.985 -30.809 -16.809 1.00 . A A .   8 GLY HA2  1 1 
       14 24124 1 1   8 GLY HA3  H  -4.626 -30.332 -17.195 1.00 . A A .   8 GLY HA3  1 1 
       14 24125 1 1   8 GLY N    N  -4.462 -32.116 -16.121 1.00 . A A .   8 GLY N    1 1 
       14 24126 1 1   8 GLY O    O  -4.806 -28.931 -15.101 1.00 . A A .   8 GLY O    1 1 
       14 24127 1 1   9 PRO C    C  -2.368 -28.184 -13.133 1.00 . A A .   9 PRO C    1 1 
       14 24128 1 1   9 PRO CA   C  -3.105 -29.511 -12.935 1.00 . A A .   9 PRO CA   1 1 
       14 24129 1 1   9 PRO CB   C  -2.402 -30.441 -11.960 1.00 . A A .   9 PRO CB   1 1 
       14 24130 1 1   9 PRO CD   C  -2.254 -31.386 -14.223 1.00 . A A .   9 PRO CD   1 1 
       14 24131 1 1   9 PRO CG   C  -1.696 -31.482 -12.812 1.00 . A A .   9 PRO CG   1 1 
       14 24132 1 1   9 PRO HA   H  -4.023 -29.269 -12.621 1.00 . A A .   9 PRO HA   1 1 
       14 24133 1 1   9 PRO HB2  H  -1.690 -29.893 -11.342 1.00 . A A .   9 PRO HB2  1 1 
       14 24134 1 1   9 PRO HB3  H  -3.117 -30.909 -11.283 1.00 . A A .   9 PRO HB3  1 1 
       14 24135 1 1   9 PRO HD2  H  -1.460 -31.222 -14.952 1.00 . A A .   9 PRO HD2  1 1 
       14 24136 1 1   9 PRO HD3  H  -2.765 -32.305 -14.510 1.00 . A A .   9 PRO HD3  1 1 
       14 24137 1 1   9 PRO HG2  H  -0.620 -31.308 -12.814 1.00 . A A .   9 PRO HG2  1 1 
       14 24138 1 1   9 PRO HG3  H  -1.856 -32.481 -12.405 1.00 . A A .   9 PRO HG3  1 1 
       14 24139 1 1   9 PRO N    N  -3.177 -30.257 -14.180 1.00 . A A .   9 PRO N    1 1 
       14 24140 1 1   9 PRO O    O  -1.491 -28.079 -13.988 1.00 . A A .   9 PRO O    1 1 
       14 24141 1 1  10 TRP C    C  -0.728 -25.992 -11.823 1.00 . A A .  10 TRP C    1 1 
       14 24142 1 1  10 TRP CA   C  -2.140 -25.890 -12.403 1.00 . A A .  10 TRP CA   1 1 
       14 24143 1 1  10 TRP CB   C  -3.002 -24.842 -11.697 1.00 . A A .  10 TRP CB   1 1 
       14 24144 1 1  10 TRP CD1  C  -5.240 -25.498 -12.802 1.00 . A A .  10 TRP CD1  1 1 
       14 24145 1 1  10 TRP CD2  C  -4.940 -23.307 -12.669 1.00 . A A .  10 TRP CD2  1 1 
       14 24146 1 1  10 TRP CE2  C  -6.162 -23.520 -13.274 1.00 . A A .  10 TRP CE2  1 1 
       14 24147 1 1  10 TRP CE3  C  -4.454 -22.009 -12.437 1.00 . A A .  10 TRP CE3  1 1 
       14 24148 1 1  10 TRP CG   C  -4.353 -24.591 -12.369 1.00 . A A .  10 TRP CG   1 1 
       14 24149 1 1  10 TRP CH2  C  -6.536 -21.179 -13.475 1.00 . A A .  10 TRP CH2  1 1 
       14 24150 1 1  10 TRP CZ2  C  -6.999 -22.481 -13.696 1.00 . A A .  10 TRP CZ2  1 1 
       14 24151 1 1  10 TRP CZ3  C  -5.303 -20.981 -12.865 1.00 . A A .  10 TRP CZ3  1 1 
       14 24152 1 1  10 TRP H    H  -3.468 -27.299 -11.634 1.00 . A A .  10 TRP H    1 1 
       14 24153 1 1  10 TRP HA   H  -2.091 -25.605 -13.454 1.00 . A A .  10 TRP HA   1 1 
       14 24154 1 1  10 TRP HB2  H  -3.173 -25.160 -10.668 1.00 . A A .  10 TRP HB2  1 1 
       14 24155 1 1  10 TRP HB3  H  -2.450 -23.902 -11.652 1.00 . A A .  10 TRP HB3  1 1 
       14 24156 1 1  10 TRP HD1  H  -5.101 -26.577 -12.726 1.00 . A A .  10 TRP HD1  1 1 
       14 24157 1 1  10 TRP HE1  H  -7.215 -25.403 -13.783 1.00 . A A .  10 TRP HE1  1 1 
       14 24158 1 1  10 TRP HE3  H  -3.493 -21.814 -11.961 1.00 . A A .  10 TRP HE3  1 1 
       14 24159 1 1  10 TRP HH2  H  -7.139 -20.324 -13.781 1.00 . A A .  10 TRP HH2  1 1 
       14 24160 1 1  10 TRP HZ2  H  -7.961 -22.676 -14.172 1.00 . A A .  10 TRP HZ2  1 1 
       14 24161 1 1  10 TRP HZ3  H  -4.974 -19.954 -12.709 1.00 . A A .  10 TRP HZ3  1 1 
       14 24162 1 1  10 TRP N    N  -2.753 -27.205 -12.327 1.00 . A A .  10 TRP N    1 1 
       14 24163 1 1  10 TRP NE1  N  -6.350 -24.895 -13.358 1.00 . A A .  10 TRP NE1  1 1 
       14 24164 1 1  10 TRP O    O  -0.437 -26.898 -11.044 1.00 . A A .  10 TRP O    1 1 
       14 24165 1 1  11 THR C    C   2.031 -23.593 -11.780 1.00 . A A .  11 THR C    1 1 
       14 24166 1 1  11 THR CA   C   1.487 -25.023 -11.755 1.00 . A A .  11 THR CA   1 1 
       14 24167 1 1  11 THR CB   C   2.299 -25.997 -12.611 1.00 . A A .  11 THR CB   1 1 
       14 24168 1 1  11 THR CG2  C   1.465 -27.184 -13.097 1.00 . A A .  11 THR CG2  1 1 
       14 24169 1 1  11 THR H    H  -0.132 -24.316 -12.859 1.00 . A A .  11 THR H    1 1 
       14 24170 1 1  11 THR HA   H   1.501 -25.352 -10.716 1.00 . A A .  11 THR HA   1 1 
       14 24171 1 1  11 THR HB   H   3.187 -26.337 -12.077 1.00 . A A .  11 THR HB   1 1 
       14 24172 1 1  11 THR HG1  H   3.305 -25.718 -14.318 1.00 . A A .  11 THR HG1  1 1 
       14 24173 1 1  11 THR HG21 H   0.581 -26.818 -13.618 1.00 . A A .  11 THR HG21 1 1 
       14 24174 1 1  11 THR HG22 H   2.062 -27.793 -13.776 1.00 . A A .  11 THR HG22 1 1 
       14 24175 1 1  11 THR HG23 H   1.159 -27.788 -12.242 1.00 . A A .  11 THR HG23 1 1 
       14 24176 1 1  11 THR N    N   0.112 -25.050 -12.225 1.00 . A A .  11 THR N    1 1 
       14 24177 1 1  11 THR O    O   1.362 -22.679 -12.258 1.00 . A A .  11 THR O    1 1 
       14 24178 1 1  11 THR OG1  O   2.582 -25.263 -13.798 1.00 . A A .  11 THR OG1  1 1 
       14 24179 1 1  12 LYS C    C   3.782 -21.483 -12.592 1.00 . A A .  12 LYS C    1 1 
       14 24180 1 1  12 LYS CA   C   3.881 -22.142 -11.215 1.00 . A A .  12 LYS CA   1 1 
       14 24181 1 1  12 LYS CB   C   5.315 -22.268 -10.695 1.00 . A A .  12 LYS CB   1 1 
       14 24182 1 1  12 LYS CD   C   7.161 -21.095  -9.439 1.00 . A A .  12 LYS CD   1 1 
       14 24183 1 1  12 LYS CE   C   6.939 -21.390  -7.954 1.00 . A A .  12 LYS CE   1 1 
       14 24184 1 1  12 LYS CG   C   5.828 -20.925 -10.170 1.00 . A A .  12 LYS CG   1 1 
       14 24185 1 1  12 LYS H    H   3.778 -24.194 -10.871 1.00 . A A .  12 LYS H    1 1 
       14 24186 1 1  12 LYS HA   H   3.332 -21.531 -10.499 1.00 . A A .  12 LYS HA   1 1 
       14 24187 1 1  12 LYS HB2  H   5.354 -23.012  -9.900 1.00 . A A .  12 LYS HB2  1 1 
       14 24188 1 1  12 LYS HB3  H   5.966 -22.622 -11.495 1.00 . A A .  12 LYS HB3  1 1 
       14 24189 1 1  12 LYS HD2  H   7.728 -21.908  -9.894 1.00 . A A .  12 LYS HD2  1 1 
       14 24190 1 1  12 LYS HD3  H   7.758 -20.190  -9.548 1.00 . A A .  12 LYS HD3  1 1 
       14 24191 1 1  12 LYS HE2  H   7.336 -20.573  -7.352 1.00 . A A .  12 LYS HE2  1 1 
       14 24192 1 1  12 LYS HE3  H   5.871 -21.450  -7.745 1.00 . A A .  12 LYS HE3  1 1 
       14 24193 1 1  12 LYS HG2  H   5.950 -20.229 -10.999 1.00 . A A .  12 LYS HG2  1 1 
       14 24194 1 1  12 LYS HG3  H   5.091 -20.490  -9.494 1.00 . A A .  12 LYS HG3  1 1 
       14 24195 1 1  12 LYS HZ1  H   8.575 -22.602  -7.775 1.00 . A A .  12 LYS HZ1  1 1 
       14 24196 1 1  12 LYS HZ2  H   7.467 -22.823  -6.596 1.00 . A A .  12 LYS HZ2  1 1 
       14 24197 1 1  12 LYS HZ3  H   7.193 -23.413  -8.094 1.00 . A A .  12 LYS HZ3  1 1 
       14 24198 1 1  12 LYS N    N   3.240 -23.445 -11.258 1.00 . A A .  12 LYS N    1 1 
       14 24199 1 1  12 LYS NZ   N   7.597 -22.660  -7.574 1.00 . A A .  12 LYS NZ   1 1 
       14 24200 1 1  12 LYS O    O   3.711 -20.260 -12.695 1.00 . A A .  12 LYS O    1 1 
       14 24201 1 1  13 GLU C    C   2.354 -21.130 -15.208 1.00 . A A .  13 GLU C    1 1 
       14 24202 1 1  13 GLU CA   C   3.691 -21.839 -14.983 1.00 . A A .  13 GLU CA   1 1 
       14 24203 1 1  13 GLU CB   C   3.882 -22.980 -15.984 1.00 . A A .  13 GLU CB   1 1 
       14 24204 1 1  13 GLU CD   C   4.031 -22.605 -18.473 1.00 . A A .  13 GLU CD   1 1 
       14 24205 1 1  13 GLU CG   C   4.784 -22.548 -17.142 1.00 . A A .  13 GLU CG   1 1 
       14 24206 1 1  13 GLU H    H   3.839 -23.318 -13.524 1.00 . A A .  13 GLU H    1 1 
       14 24207 1 1  13 GLU HA   H   4.510 -21.127 -15.092 1.00 . A A .  13 GLU HA   1 1 
       14 24208 1 1  13 GLU HB2  H   4.320 -23.841 -15.479 1.00 . A A .  13 GLU HB2  1 1 
       14 24209 1 1  13 GLU HB3  H   2.913 -23.296 -16.370 1.00 . A A .  13 GLU HB3  1 1 
       14 24210 1 1  13 GLU HG2  H   5.145 -21.535 -16.968 1.00 . A A .  13 GLU HG2  1 1 
       14 24211 1 1  13 GLU HG3  H   5.659 -23.196 -17.187 1.00 . A A .  13 GLU HG3  1 1 
       14 24212 1 1  13 GLU N    N   3.781 -22.324 -13.616 1.00 . A A .  13 GLU N    1 1 
       14 24213 1 1  13 GLU O    O   2.187 -20.410 -16.191 1.00 . A A .  13 GLU O    1 1 
       14 24214 1 1  13 GLU OE1  O   3.262 -21.654 -18.731 1.00 . A A .  13 GLU OE1  1 1 
       14 24215 1 1  13 GLU OE2  O   4.241 -23.599 -19.202 1.00 . A A .  13 GLU OE2  1 1 
       14 24216 1 1  14 GLU C    C   0.117 -19.389 -13.671 1.00 . A A .  14 GLU C    1 1 
       14 24217 1 1  14 GLU CA   C   0.119 -20.752 -14.366 1.00 . A A .  14 GLU CA   1 1 
       14 24218 1 1  14 GLU CB   C  -0.949 -21.672 -13.771 1.00 . A A .  14 GLU CB   1 1 
       14 24219 1 1  14 GLU CD   C  -1.966 -20.096 -12.085 1.00 . A A .  14 GLU CD   1 1 
       14 24220 1 1  14 GLU CG   C  -1.158 -21.380 -12.284 1.00 . A A .  14 GLU CG   1 1 
       14 24221 1 1  14 GLU H    H   1.580 -21.946 -13.484 1.00 . A A .  14 GLU H    1 1 
       14 24222 1 1  14 GLU HA   H  -0.073 -20.624 -15.431 1.00 . A A .  14 GLU HA   1 1 
       14 24223 1 1  14 GLU HB2  H  -1.889 -21.538 -14.307 1.00 . A A .  14 GLU HB2  1 1 
       14 24224 1 1  14 GLU HB3  H  -0.652 -22.712 -13.903 1.00 . A A .  14 GLU HB3  1 1 
       14 24225 1 1  14 GLU HG2  H  -1.676 -22.217 -11.815 1.00 . A A .  14 GLU HG2  1 1 
       14 24226 1 1  14 GLU HG3  H  -0.191 -21.285 -11.789 1.00 . A A .  14 GLU HG3  1 1 
       14 24227 1 1  14 GLU N    N   1.436 -21.359 -14.281 1.00 . A A .  14 GLU N    1 1 
       14 24228 1 1  14 GLU O    O  -0.447 -18.425 -14.187 1.00 . A A .  14 GLU O    1 1 
       14 24229 1 1  14 GLU OE1  O  -2.476 -19.583 -13.105 1.00 . A A .  14 GLU OE1  1 1 
       14 24230 1 1  14 GLU OE2  O  -2.057 -19.657 -10.918 1.00 . A A .  14 GLU OE2  1 1 
       14 24231 1 1  15 ASP C    C   1.820 -17.166 -12.411 1.00 . A A .  15 ASP C    1 1 
       14 24232 1 1  15 ASP CA   C   0.834 -18.123 -11.739 1.00 . A A .  15 ASP CA   1 1 
       14 24233 1 1  15 ASP CB   C   1.333 -18.395 -10.318 1.00 . A A .  15 ASP CB   1 1 
       14 24234 1 1  15 ASP CG   C   0.235 -18.630  -9.280 1.00 . A A .  15 ASP CG   1 1 
       14 24235 1 1  15 ASP H    H   1.211 -20.140 -12.097 1.00 . A A .  15 ASP H    1 1 
       14 24236 1 1  15 ASP HA   H  -0.183 -17.730 -11.721 1.00 . A A .  15 ASP HA   1 1 
       14 24237 1 1  15 ASP HB2  H   1.985 -19.268 -10.340 1.00 . A A .  15 ASP HB2  1 1 
       14 24238 1 1  15 ASP HB3  H   1.943 -17.550  -9.996 1.00 . A A .  15 ASP HB3  1 1 
       14 24239 1 1  15 ASP N    N   0.755 -19.351 -12.510 1.00 . A A .  15 ASP N    1 1 
       14 24240 1 1  15 ASP O    O   1.799 -15.964 -12.152 1.00 . A A .  15 ASP O    1 1 
       14 24241 1 1  15 ASP OD1  O  -0.314 -17.618  -8.794 1.00 . A A .  15 ASP OD1  1 1 
       14 24242 1 1  15 ASP OD2  O  -0.032 -19.818  -8.996 1.00 . A A .  15 ASP OD2  1 1 
       14 24243 1 1  16 GLN C    C   3.046 -16.356 -15.249 1.00 . A A .  16 GLN C    1 1 
       14 24244 1 1  16 GLN CA   C   3.652 -16.948 -13.975 1.00 . A A .  16 GLN CA   1 1 
       14 24245 1 1  16 GLN CB   C   4.891 -17.787 -14.296 1.00 . A A .  16 GLN CB   1 1 
       14 24246 1 1  16 GLN CD   C   5.952 -19.373 -15.945 1.00 . A A .  16 GLN CD   1 1 
       14 24247 1 1  16 GLN CG   C   4.676 -18.620 -15.561 1.00 . A A .  16 GLN CG   1 1 
       14 24248 1 1  16 GLN H    H   2.670 -18.714 -13.469 1.00 . A A .  16 GLN H    1 1 
       14 24249 1 1  16 GLN HA   H   3.931 -16.146 -13.291 1.00 . A A .  16 GLN HA   1 1 
       14 24250 1 1  16 GLN HB2  H   5.753 -17.133 -14.429 1.00 . A A .  16 GLN HB2  1 1 
       14 24251 1 1  16 GLN HB3  H   5.116 -18.445 -13.457 1.00 . A A .  16 GLN HB3  1 1 
       14 24252 1 1  16 GLN HE21 H   5.939 -18.395 -17.718 1.00 . A A .  16 GLN HE21 1 1 
       14 24253 1 1  16 GLN HE22 H   7.249 -19.506 -17.493 1.00 . A A .  16 GLN HE22 1 1 
       14 24254 1 1  16 GLN HG2  H   3.865 -19.330 -15.400 1.00 . A A .  16 GLN HG2  1 1 
       14 24255 1 1  16 GLN HG3  H   4.372 -17.970 -16.382 1.00 . A A .  16 GLN HG3  1 1 
       14 24256 1 1  16 GLN N    N   2.660 -17.735 -13.263 1.00 . A A .  16 GLN N    1 1 
       14 24257 1 1  16 GLN NE2  N   6.419 -19.066 -17.152 1.00 . A A .  16 GLN NE2  1 1 
       14 24258 1 1  16 GLN O    O   3.284 -15.194 -15.572 1.00 . A A .  16 GLN O    1 1 
       14 24259 1 1  16 GLN OE1  O   6.477 -20.179 -15.195 1.00 . A A .  16 GLN OE1  1 1 
       14 24260 1 1  17 LYS C    C   0.493 -15.790 -16.838 1.00 . A A .  17 LYS C    1 1 
       14 24261 1 1  17 LYS CA   C   1.631 -16.757 -17.170 1.00 . A A .  17 LYS CA   1 1 
       14 24262 1 1  17 LYS CB   C   1.188 -17.970 -17.991 1.00 . A A .  17 LYS CB   1 1 
       14 24263 1 1  17 LYS CD   C  -0.634 -18.477 -19.660 1.00 . A A .  17 LYS CD   1 1 
       14 24264 1 1  17 LYS CE   C  -0.153 -19.586 -20.598 1.00 . A A .  17 LYS CE   1 1 
       14 24265 1 1  17 LYS CG   C   0.514 -17.533 -19.293 1.00 . A A .  17 LYS CG   1 1 
       14 24266 1 1  17 LYS H    H   2.085 -18.128 -15.669 1.00 . A A .  17 LYS H    1 1 
       14 24267 1 1  17 LYS HA   H   2.377 -16.224 -17.759 1.00 . A A .  17 LYS HA   1 1 
       14 24268 1 1  17 LYS HB2  H   2.050 -18.597 -18.216 1.00 . A A .  17 LYS HB2  1 1 
       14 24269 1 1  17 LYS HB3  H   0.497 -18.577 -17.405 1.00 . A A .  17 LYS HB3  1 1 
       14 24270 1 1  17 LYS HD2  H  -1.051 -18.917 -18.754 1.00 . A A .  17 LYS HD2  1 1 
       14 24271 1 1  17 LYS HD3  H  -1.435 -17.913 -20.137 1.00 . A A .  17 LYS HD3  1 1 
       14 24272 1 1  17 LYS HE2  H   0.932 -19.673 -20.542 1.00 . A A .  17 LYS HE2  1 1 
       14 24273 1 1  17 LYS HE3  H  -0.566 -20.543 -20.280 1.00 . A A .  17 LYS HE3  1 1 
       14 24274 1 1  17 LYS HG2  H   0.134 -16.517 -19.187 1.00 . A A .  17 LYS HG2  1 1 
       14 24275 1 1  17 LYS HG3  H   1.247 -17.517 -20.099 1.00 . A A .  17 LYS HG3  1 1 
       14 24276 1 1  17 LYS HZ1  H  -0.321 -18.357 -22.222 1.00 . A A .  17 LYS HZ1  1 1 
       14 24277 1 1  17 LYS HZ2  H  -0.092 -19.926 -22.612 1.00 . A A .  17 LYS HZ2  1 1 
       14 24278 1 1  17 LYS HZ3  H  -1.551 -19.422 -22.080 1.00 . A A .  17 LYS HZ3  1 1 
       14 24279 1 1  17 LYS N    N   2.274 -17.184 -15.938 1.00 . A A .  17 LYS N    1 1 
       14 24280 1 1  17 LYS NZ   N  -0.563 -19.300 -21.991 1.00 . A A .  17 LYS NZ   1 1 
       14 24281 1 1  17 LYS O    O   0.421 -14.696 -17.395 1.00 . A A .  17 LYS O    1 1 
       14 24282 1 1  18 VAL C    C  -0.992 -14.062 -15.017 1.00 . A A .  18 VAL C    1 1 
       14 24283 1 1  18 VAL CA   C  -1.499 -15.415 -15.518 1.00 . A A .  18 VAL CA   1 1 
       14 24284 1 1  18 VAL CB   C  -2.331 -16.166 -14.476 1.00 . A A .  18 VAL CB   1 1 
       14 24285 1 1  18 VAL CG1  C  -3.121 -15.192 -13.600 1.00 . A A .  18 VAL CG1  1 1 
       14 24286 1 1  18 VAL CG2  C  -3.260 -17.181 -15.144 1.00 . A A .  18 VAL CG2  1 1 
       14 24287 1 1  18 VAL H    H  -0.302 -17.120 -15.483 1.00 . A A .  18 VAL H    1 1 
       14 24288 1 1  18 VAL HA   H  -2.125 -15.252 -16.396 1.00 . A A .  18 VAL HA   1 1 
       14 24289 1 1  18 VAL HB   H  -1.644 -16.715 -13.832 1.00 . A A .  18 VAL HB   1 1 
       14 24290 1 1  18 VAL HG11 H  -3.296 -14.268 -14.151 1.00 . A A .  18 VAL HG11 1 1 
       14 24291 1 1  18 VAL HG12 H  -4.077 -15.640 -13.329 1.00 . A A .  18 VAL HG12 1 1 
       14 24292 1 1  18 VAL HG13 H  -2.553 -14.974 -12.696 1.00 . A A .  18 VAL HG13 1 1 
       14 24293 1 1  18 VAL HG21 H  -3.735 -16.723 -16.012 1.00 . A A .  18 VAL HG21 1 1 
       14 24294 1 1  18 VAL HG22 H  -2.682 -18.049 -15.462 1.00 . A A .  18 VAL HG22 1 1 
       14 24295 1 1  18 VAL HG23 H  -4.026 -17.495 -14.435 1.00 . A A .  18 VAL HG23 1 1 
       14 24296 1 1  18 VAL N    N  -0.368 -16.229 -15.931 1.00 . A A .  18 VAL N    1 1 
       14 24297 1 1  18 VAL O    O  -1.597 -13.027 -15.294 1.00 . A A .  18 VAL O    1 1 
       14 24298 1 1  19 ILE C    C   1.115 -11.980 -14.894 1.00 . A A .  19 ILE C    1 1 
       14 24299 1 1  19 ILE CA   C   0.708 -12.904 -13.744 1.00 . A A .  19 ILE CA   1 1 
       14 24300 1 1  19 ILE CB   C   1.858 -13.251 -12.798 1.00 . A A .  19 ILE CB   1 1 
       14 24301 1 1  19 ILE CD1  C  -0.042 -14.217 -11.450 1.00 . A A .  19 ILE CD1  1 1 
       14 24302 1 1  19 ILE CG1  C   1.338 -13.559 -11.392 1.00 . A A .  19 ILE CG1  1 1 
       14 24303 1 1  19 ILE CG2  C   2.914 -12.144 -12.788 1.00 . A A .  19 ILE CG2  1 1 
       14 24304 1 1  19 ILE H    H   0.599 -14.959 -14.067 1.00 . A A .  19 ILE H    1 1 
       14 24305 1 1  19 ILE HA   H  -0.057 -12.401 -13.152 1.00 . A A .  19 ILE HA   1 1 
       14 24306 1 1  19 ILE HB   H   2.343 -14.155 -13.166 1.00 . A A .  19 ILE HB   1 1 
       14 24307 1 1  19 ILE HD11 H  -0.057 -14.959 -12.249 1.00 . A A .  19 ILE HD11 1 1 
       14 24308 1 1  19 ILE HD12 H  -0.253 -14.704 -10.498 1.00 . A A .  19 ILE HD12 1 1 
       14 24309 1 1  19 ILE HD13 H  -0.799 -13.457 -11.645 1.00 . A A .  19 ILE HD13 1 1 
       14 24310 1 1  19 ILE HG12 H   2.038 -14.217 -10.877 1.00 . A A .  19 ILE HG12 1 1 
       14 24311 1 1  19 ILE HG13 H   1.281 -12.638 -10.812 1.00 . A A .  19 ILE HG13 1 1 
       14 24312 1 1  19 ILE HG21 H   2.435 -11.186 -12.586 1.00 . A A .  19 ILE HG21 1 1 
       14 24313 1 1  19 ILE HG22 H   3.652 -12.352 -12.013 1.00 . A A .  19 ILE HG22 1 1 
       14 24314 1 1  19 ILE HG23 H   3.408 -12.105 -13.759 1.00 . A A .  19 ILE HG23 1 1 
       14 24315 1 1  19 ILE N    N   0.113 -14.113 -14.287 1.00 . A A .  19 ILE N    1 1 
       14 24316 1 1  19 ILE O    O   0.735 -10.811 -14.921 1.00 . A A .  19 ILE O    1 1 
       14 24317 1 1  20 GLU C    C   1.157 -11.198 -17.732 1.00 . A A .  20 GLU C    1 1 
       14 24318 1 1  20 GLU CA   C   2.347 -11.782 -16.967 1.00 . A A .  20 GLU CA   1 1 
       14 24319 1 1  20 GLU CB   C   3.215 -12.648 -17.881 1.00 . A A .  20 GLU CB   1 1 
       14 24320 1 1  20 GLU CD   C   4.428 -11.929 -19.972 1.00 . A A .  20 GLU CD   1 1 
       14 24321 1 1  20 GLU CG   C   4.389 -11.845 -18.445 1.00 . A A .  20 GLU CG   1 1 
       14 24322 1 1  20 GLU H    H   2.188 -13.493 -15.788 1.00 . A A .  20 GLU H    1 1 
       14 24323 1 1  20 GLU HA   H   2.954 -10.976 -16.556 1.00 . A A .  20 GLU HA   1 1 
       14 24324 1 1  20 GLU HB2  H   3.591 -13.507 -17.325 1.00 . A A .  20 GLU HB2  1 1 
       14 24325 1 1  20 GLU HB3  H   2.611 -13.038 -18.700 1.00 . A A .  20 GLU HB3  1 1 
       14 24326 1 1  20 GLU HG2  H   4.302 -10.803 -18.136 1.00 . A A .  20 GLU HG2  1 1 
       14 24327 1 1  20 GLU HG3  H   5.324 -12.223 -18.032 1.00 . A A .  20 GLU HG3  1 1 
       14 24328 1 1  20 GLU N    N   1.884 -12.541 -15.817 1.00 . A A .  20 GLU N    1 1 
       14 24329 1 1  20 GLU O    O   1.320 -10.276 -18.529 1.00 . A A .  20 GLU O    1 1 
       14 24330 1 1  20 GLU OE1  O   3.341 -11.800 -20.575 1.00 . A A .  20 GLU OE1  1 1 
       14 24331 1 1  20 GLU OE2  O   5.544 -12.120 -20.501 1.00 . A A .  20 GLU OE2  1 1 
       14 24332 1 1  21 LEU C    C  -1.871 -10.200 -17.275 1.00 . A A .  21 LEU C    1 1 
       14 24333 1 1  21 LEU CA   C  -1.229 -11.306 -18.114 1.00 . A A .  21 LEU CA   1 1 
       14 24334 1 1  21 LEU CB   C  -2.160 -12.488 -18.391 1.00 . A A .  21 LEU CB   1 1 
       14 24335 1 1  21 LEU CD1  C  -2.014 -14.795 -19.400 1.00 . A A .  21 LEU CD1  1 1 
       14 24336 1 1  21 LEU CD2  C  -2.734 -12.823 -20.824 1.00 . A A .  21 LEU CD2  1 1 
       14 24337 1 1  21 LEU CG   C  -1.864 -13.294 -19.657 1.00 . A A .  21 LEU CG   1 1 
       14 24338 1 1  21 LEU H    H  -0.136 -12.510 -16.812 1.00 . A A .  21 LEU H    1 1 
       14 24339 1 1  21 LEU HA   H  -0.944 -10.887 -19.080 1.00 . A A .  21 LEU HA   1 1 
       14 24340 1 1  21 LEU HB2  H  -2.122 -13.164 -17.537 1.00 . A A .  21 LEU HB2  1 1 
       14 24341 1 1  21 LEU HB3  H  -3.182 -12.112 -18.455 1.00 . A A .  21 LEU HB3  1 1 
       14 24342 1 1  21 LEU HD11 H  -1.893 -14.995 -18.335 1.00 . A A .  21 LEU HD11 1 1 
       14 24343 1 1  21 LEU HD12 H  -3.004 -15.121 -19.720 1.00 . A A .  21 LEU HD12 1 1 
       14 24344 1 1  21 LEU HD13 H  -1.253 -15.338 -19.960 1.00 . A A .  21 LEU HD13 1 1 
       14 24345 1 1  21 LEU HD21 H  -3.775 -12.776 -20.505 1.00 . A A .  21 LEU HD21 1 1 
       14 24346 1 1  21 LEU HD22 H  -2.407 -11.833 -21.144 1.00 . A A .  21 LEU HD22 1 1 
       14 24347 1 1  21 LEU HD23 H  -2.639 -13.523 -21.654 1.00 . A A .  21 LEU HD23 1 1 
       14 24348 1 1  21 LEU HG   H  -0.825 -13.119 -19.938 1.00 . A A .  21 LEU HG   1 1 
       14 24349 1 1  21 LEU N    N  -0.012 -11.760 -17.462 1.00 . A A .  21 LEU N    1 1 
       14 24350 1 1  21 LEU O    O  -2.237  -9.150 -17.801 1.00 . A A .  21 LEU O    1 1 
       14 24351 1 1  22 VAL C    C  -1.918  -8.149 -15.266 1.00 . A A .  22 VAL C    1 1 
       14 24352 1 1  22 VAL CA   C  -2.580  -9.514 -15.067 1.00 . A A .  22 VAL CA   1 1 
       14 24353 1 1  22 VAL CB   C  -2.470 -10.028 -13.630 1.00 . A A .  22 VAL CB   1 1 
       14 24354 1 1  22 VAL CG1  C  -3.109  -9.045 -12.646 1.00 . A A .  22 VAL CG1  1 1 
       14 24355 1 1  22 VAL CG2  C  -3.091 -11.420 -13.496 1.00 . A A .  22 VAL CG2  1 1 
       14 24356 1 1  22 VAL H    H  -1.688 -11.330 -15.564 1.00 . A A .  22 VAL H    1 1 
       14 24357 1 1  22 VAL HA   H  -3.638  -9.431 -15.316 1.00 . A A .  22 VAL HA   1 1 
       14 24358 1 1  22 VAL HB   H  -1.411 -10.108 -13.383 1.00 . A A .  22 VAL HB   1 1 
       14 24359 1 1  22 VAL HG11 H  -3.858  -8.447 -13.165 1.00 . A A .  22 VAL HG11 1 1 
       14 24360 1 1  22 VAL HG12 H  -3.584  -9.599 -11.836 1.00 . A A .  22 VAL HG12 1 1 
       14 24361 1 1  22 VAL HG13 H  -2.340  -8.390 -12.237 1.00 . A A .  22 VAL HG13 1 1 
       14 24362 1 1  22 VAL HG21 H  -3.573 -11.694 -14.434 1.00 . A A .  22 VAL HG21 1 1 
       14 24363 1 1  22 VAL HG22 H  -2.311 -12.144 -13.262 1.00 . A A .  22 VAL HG22 1 1 
       14 24364 1 1  22 VAL HG23 H  -3.831 -11.412 -12.696 1.00 . A A .  22 VAL HG23 1 1 
       14 24365 1 1  22 VAL N    N  -1.988 -10.473 -15.984 1.00 . A A .  22 VAL N    1 1 
       14 24366 1 1  22 VAL O    O  -2.507  -7.117 -14.949 1.00 . A A .  22 VAL O    1 1 
       14 24367 1 1  23 LYS C    C  -0.232  -6.481 -17.461 1.00 . A A .  23 LYS C    1 1 
       14 24368 1 1  23 LYS CA   C   0.046  -6.967 -16.037 1.00 . A A .  23 LYS CA   1 1 
       14 24369 1 1  23 LYS CB   C   1.532  -7.179 -15.739 1.00 . A A .  23 LYS CB   1 1 
       14 24370 1 1  23 LYS CD   C   3.629  -8.362 -16.488 1.00 . A A .  23 LYS CD   1 1 
       14 24371 1 1  23 LYS CE   C   4.080  -9.052 -15.200 1.00 . A A .  23 LYS CE   1 1 
       14 24372 1 1  23 LYS CG   C   2.103  -8.320 -16.583 1.00 . A A .  23 LYS CG   1 1 
       14 24373 1 1  23 LYS H    H  -0.230  -9.031 -16.047 1.00 . A A .  23 LYS H    1 1 
       14 24374 1 1  23 LYS HA   H  -0.318  -6.214 -15.337 1.00 . A A .  23 LYS HA   1 1 
       14 24375 1 1  23 LYS HB2  H   2.083  -6.261 -15.942 1.00 . A A .  23 LYS HB2  1 1 
       14 24376 1 1  23 LYS HB3  H   1.665  -7.403 -14.680 1.00 . A A .  23 LYS HB3  1 1 
       14 24377 1 1  23 LYS HD2  H   4.036  -8.891 -17.350 1.00 . A A .  23 LYS HD2  1 1 
       14 24378 1 1  23 LYS HD3  H   4.027  -7.348 -16.521 1.00 . A A .  23 LYS HD3  1 1 
       14 24379 1 1  23 LYS HE2  H   4.100  -8.331 -14.382 1.00 . A A .  23 LYS HE2  1 1 
       14 24380 1 1  23 LYS HE3  H   3.363  -9.826 -14.924 1.00 . A A .  23 LYS HE3  1 1 
       14 24381 1 1  23 LYS HG2  H   1.688  -9.270 -16.245 1.00 . A A .  23 LYS HG2  1 1 
       14 24382 1 1  23 LYS HG3  H   1.802  -8.193 -17.623 1.00 . A A .  23 LYS HG3  1 1 
       14 24383 1 1  23 LYS HZ1  H   5.495 -10.044 -16.291 1.00 . A A .  23 LYS HZ1  1 1 
       14 24384 1 1  23 LYS HZ2  H   6.120  -8.943 -15.259 1.00 . A A .  23 LYS HZ2  1 1 
       14 24385 1 1  23 LYS HZ3  H   5.559 -10.368 -14.691 1.00 . A A .  23 LYS HZ3  1 1 
       14 24386 1 1  23 LYS N    N  -0.702  -8.188 -15.791 1.00 . A A .  23 LYS N    1 1 
       14 24387 1 1  23 LYS NZ   N   5.422  -9.650 -15.374 1.00 . A A .  23 LYS NZ   1 1 
       14 24388 1 1  23 LYS O    O  -0.446  -5.290 -17.683 1.00 . A A .  23 LYS O    1 1 
       14 24389 1 1  24 LYS C    C  -1.940  -6.737 -19.964 1.00 . A A .  24 LYS C    1 1 
       14 24390 1 1  24 LYS CA   C  -0.468  -7.111 -19.784 1.00 . A A .  24 LYS CA   1 1 
       14 24391 1 1  24 LYS CB   C  -0.011  -8.261 -20.683 1.00 . A A .  24 LYS CB   1 1 
       14 24392 1 1  24 LYS CD   C   0.545  -8.886 -23.062 1.00 . A A .  24 LYS CD   1 1 
       14 24393 1 1  24 LYS CE   C  -0.744  -9.027 -23.873 1.00 . A A .  24 LYS CE   1 1 
       14 24394 1 1  24 LYS CG   C   0.435  -7.742 -22.052 1.00 . A A .  24 LYS CG   1 1 
       14 24395 1 1  24 LYS H    H  -0.045  -8.394 -18.198 1.00 . A A .  24 LYS H    1 1 
       14 24396 1 1  24 LYS HA   H   0.142  -6.243 -20.035 1.00 . A A .  24 LYS HA   1 1 
       14 24397 1 1  24 LYS HB2  H   0.811  -8.796 -20.208 1.00 . A A .  24 LYS HB2  1 1 
       14 24398 1 1  24 LYS HB3  H  -0.825  -8.975 -20.809 1.00 . A A .  24 LYS HB3  1 1 
       14 24399 1 1  24 LYS HD2  H   1.384  -8.703 -23.735 1.00 . A A .  24 LYS HD2  1 1 
       14 24400 1 1  24 LYS HD3  H   0.754  -9.819 -22.539 1.00 . A A .  24 LYS HD3  1 1 
       14 24401 1 1  24 LYS HE2  H  -1.193 -10.003 -23.688 1.00 . A A .  24 LYS HE2  1 1 
       14 24402 1 1  24 LYS HE3  H  -1.467  -8.278 -23.551 1.00 . A A .  24 LYS HE3  1 1 
       14 24403 1 1  24 LYS HG2  H  -0.277  -7.000 -22.413 1.00 . A A .  24 LYS HG2  1 1 
       14 24404 1 1  24 LYS HG3  H   1.399  -7.241 -21.959 1.00 . A A .  24 LYS HG3  1 1 
       14 24405 1 1  24 LYS HZ1  H   0.375  -9.354 -25.552 1.00 . A A .  24 LYS HZ1  1 1 
       14 24406 1 1  24 LYS HZ2  H  -1.228  -9.247 -25.847 1.00 . A A .  24 LYS HZ2  1 1 
       14 24407 1 1  24 LYS HZ3  H  -0.363  -7.897 -25.534 1.00 . A A .  24 LYS HZ3  1 1 
       14 24408 1 1  24 LYS N    N  -0.220  -7.427 -18.388 1.00 . A A .  24 LYS N    1 1 
       14 24409 1 1  24 LYS NZ   N  -0.468  -8.868 -25.319 1.00 . A A .  24 LYS NZ   1 1 
       14 24410 1 1  24 LYS O    O  -2.332  -6.227 -21.012 1.00 . A A .  24 LYS O    1 1 
       14 24411 1 1  25 TYR C    C  -4.468  -5.526 -18.036 1.00 . A A .  25 TYR C    1 1 
       14 24412 1 1  25 TYR CA   C  -4.138  -6.704 -18.954 1.00 . A A .  25 TYR CA   1 1 
       14 24413 1 1  25 TYR CB   C  -4.846  -7.956 -18.432 1.00 . A A .  25 TYR CB   1 1 
       14 24414 1 1  25 TYR CD1  C  -4.076  -9.294 -20.426 1.00 . A A .  25 TYR CD1  1 1 
       14 24415 1 1  25 TYR CD2  C  -6.238  -9.757 -19.517 1.00 . A A .  25 TYR CD2  1 1 
       14 24416 1 1  25 TYR CE1  C  -4.278 -10.312 -21.424 1.00 . A A .  25 TYR CE1  1 1 
       14 24417 1 1  25 TYR CE2  C  -6.440 -10.775 -20.515 1.00 . A A .  25 TYR CE2  1 1 
       14 24418 1 1  25 TYR CG   C  -5.060  -9.038 -19.493 1.00 . A A .  25 TYR CG   1 1 
       14 24419 1 1  25 TYR CZ   C  -5.450 -11.002 -21.419 1.00 . A A .  25 TYR CZ   1 1 
       14 24420 1 1  25 TYR H    H  -2.391  -7.421 -18.075 1.00 . A A .  25 TYR H    1 1 
       14 24421 1 1  25 TYR HA   H  -4.405  -6.443 -19.978 1.00 . A A .  25 TYR HA   1 1 
       14 24422 1 1  25 TYR HB2  H  -4.263  -8.376 -17.613 1.00 . A A .  25 TYR HB2  1 1 
       14 24423 1 1  25 TYR HB3  H  -5.813  -7.669 -18.020 1.00 . A A .  25 TYR HB3  1 1 
       14 24424 1 1  25 TYR HD1  H  -3.146  -8.726 -20.407 1.00 . A A .  25 TYR HD1  1 1 
       14 24425 1 1  25 TYR HD2  H  -7.015  -9.554 -18.780 1.00 . A A .  25 TYR HD2  1 1 
       14 24426 1 1  25 TYR HE1  H  -3.509 -10.525 -22.166 1.00 . A A .  25 TYR HE1  1 1 
       14 24427 1 1  25 TYR HE2  H  -7.365 -11.350 -20.545 1.00 . A A .  25 TYR HE2  1 1 
       14 24428 1 1  25 TYR HH   H  -6.574 -11.915 -22.716 1.00 . A A .  25 TYR HH   1 1 
       14 24429 1 1  25 TYR N    N  -2.717  -7.006 -18.924 1.00 . A A .  25 TYR N    1 1 
       14 24430 1 1  25 TYR O    O  -5.145  -4.584 -18.447 1.00 . A A .  25 TYR O    1 1 
       14 24431 1 1  25 TYR OH   O  -5.640 -11.964 -22.362 1.00 . A A .  25 TYR OH   1 1 
       14 24432 1 1  26 GLY C    C  -4.929  -5.122 -14.598 1.00 . A A .  26 GLY C    1 1 
       14 24433 1 1  26 GLY CA   C  -4.209  -4.569 -15.830 1.00 . A A .  26 GLY CA   1 1 
       14 24434 1 1  26 GLY H    H  -3.425  -6.385 -16.483 1.00 . A A .  26 GLY H    1 1 
       14 24435 1 1  26 GLY HA2  H  -3.258  -4.126 -15.531 1.00 . A A .  26 GLY HA2  1 1 
       14 24436 1 1  26 GLY HA3  H  -4.804  -3.774 -16.277 1.00 . A A .  26 GLY HA3  1 1 
       14 24437 1 1  26 GLY N    N  -3.975  -5.616 -16.810 1.00 . A A .  26 GLY N    1 1 
       14 24438 1 1  26 GLY O    O  -5.195  -4.387 -13.648 1.00 . A A .  26 GLY O    1 1 
       14 24439 1 1  27 THR C    C  -7.417  -6.831 -13.645 1.00 . A A .  27 THR C    1 1 
       14 24440 1 1  27 THR CA   C  -5.909  -7.072 -13.556 1.00 . A A .  27 THR CA   1 1 
       14 24441 1 1  27 THR CB   C  -5.291  -6.575 -12.247 1.00 . A A .  27 THR CB   1 1 
       14 24442 1 1  27 THR CG2  C  -5.246  -7.661 -11.171 1.00 . A A .  27 THR CG2  1 1 
       14 24443 1 1  27 THR H    H  -5.005  -7.003 -15.431 1.00 . A A .  27 THR H    1 1 
       14 24444 1 1  27 THR HA   H  -5.751  -8.146 -13.648 1.00 . A A .  27 THR HA   1 1 
       14 24445 1 1  27 THR HB   H  -5.810  -5.688 -11.884 1.00 . A A .  27 THR HB   1 1 
       14 24446 1 1  27 THR HG1  H  -3.631  -5.457 -12.234 1.00 . A A .  27 THR HG1  1 1 
       14 24447 1 1  27 THR HG21 H  -5.600  -8.603 -11.590 1.00 . A A .  27 THR HG21 1 1 
       14 24448 1 1  27 THR HG22 H  -4.221  -7.783 -10.820 1.00 . A A .  27 THR HG22 1 1 
       14 24449 1 1  27 THR HG23 H  -5.884  -7.372 -10.336 1.00 . A A .  27 THR HG23 1 1 
       14 24450 1 1  27 THR N    N  -5.225  -6.412 -14.654 1.00 . A A .  27 THR N    1 1 
       14 24451 1 1  27 THR O    O  -8.114  -6.852 -12.632 1.00 . A A .  27 THR O    1 1 
       14 24452 1 1  27 THR OG1  O  -3.922  -6.351 -12.573 1.00 . A A .  27 THR OG1  1 1 
       14 24453 1 1  28 LYS C    C  -9.992  -7.693 -15.388 1.00 . A A .  28 LYS C    1 1 
       14 24454 1 1  28 LYS CA   C  -9.290  -6.364 -15.103 1.00 . A A .  28 LYS CA   1 1 
       14 24455 1 1  28 LYS CB   C  -9.477  -5.321 -16.206 1.00 . A A .  28 LYS CB   1 1 
       14 24456 1 1  28 LYS CD   C -11.707  -5.014 -17.343 1.00 . A A .  28 LYS CD   1 1 
       14 24457 1 1  28 LYS CE   C -11.210  -4.264 -18.581 1.00 . A A .  28 LYS CE   1 1 
       14 24458 1 1  28 LYS CG   C -10.859  -4.670 -16.117 1.00 . A A .  28 LYS CG   1 1 
       14 24459 1 1  28 LYS H    H  -7.303  -6.594 -15.687 1.00 . A A .  28 LYS H    1 1 
       14 24460 1 1  28 LYS HA   H  -9.705  -5.943 -14.187 1.00 . A A .  28 LYS HA   1 1 
       14 24461 1 1  28 LYS HB2  H  -8.705  -4.556 -16.123 1.00 . A A .  28 LYS HB2  1 1 
       14 24462 1 1  28 LYS HB3  H  -9.355  -5.792 -17.182 1.00 . A A .  28 LYS HB3  1 1 
       14 24463 1 1  28 LYS HD2  H -11.670  -6.088 -17.526 1.00 . A A .  28 LYS HD2  1 1 
       14 24464 1 1  28 LYS HD3  H -12.749  -4.758 -17.153 1.00 . A A .  28 LYS HD3  1 1 
       14 24465 1 1  28 LYS HE2  H -10.155  -4.016 -18.465 1.00 . A A .  28 LYS HE2  1 1 
       14 24466 1 1  28 LYS HE3  H -11.292  -4.904 -19.459 1.00 . A A .  28 LYS HE3  1 1 
       14 24467 1 1  28 LYS HG2  H -11.366  -5.008 -15.213 1.00 . A A .  28 LYS HG2  1 1 
       14 24468 1 1  28 LYS HG3  H -10.751  -3.589 -16.037 1.00 . A A .  28 LYS HG3  1 1 
       14 24469 1 1  28 LYS HZ1  H -12.384  -2.729 -17.915 1.00 . A A .  28 LYS HZ1  1 1 
       14 24470 1 1  28 LYS HZ2  H -11.400  -2.310 -19.149 1.00 . A A .  28 LYS HZ2  1 1 
       14 24471 1 1  28 LYS HZ3  H -12.735  -3.205 -19.437 1.00 . A A .  28 LYS HZ3  1 1 
       14 24472 1 1  28 LYS N    N  -7.877  -6.609 -14.868 1.00 . A A .  28 LYS N    1 1 
       14 24473 1 1  28 LYS NZ   N -11.996  -3.027 -18.787 1.00 . A A .  28 LYS NZ   1 1 
       14 24474 1 1  28 LYS O    O -10.810  -8.150 -14.591 1.00 . A A .  28 LYS O    1 1 
       14 24475 1 1  29 GLN C    C  -9.646 -10.686 -16.097 1.00 . A A .  29 GLN C    1 1 
       14 24476 1 1  29 GLN CA   C -10.234  -9.543 -16.927 1.00 . A A .  29 GLN CA   1 1 
       14 24477 1 1  29 GLN CB   C -10.034  -9.792 -18.423 1.00 . A A .  29 GLN CB   1 1 
       14 24478 1 1  29 GLN CD   C -10.221  -8.353 -20.486 1.00 . A A .  29 GLN CD   1 1 
       14 24479 1 1  29 GLN CG   C -10.952  -8.895 -19.256 1.00 . A A .  29 GLN CG   1 1 
       14 24480 1 1  29 GLN H    H  -8.980  -7.898 -17.169 1.00 . A A .  29 GLN H    1 1 
       14 24481 1 1  29 GLN HA   H -11.300  -9.447 -16.720 1.00 . A A .  29 GLN HA   1 1 
       14 24482 1 1  29 GLN HB2  H  -8.994  -9.604 -18.691 1.00 . A A .  29 GLN HB2  1 1 
       14 24483 1 1  29 GLN HB3  H -10.237 -10.839 -18.652 1.00 . A A .  29 GLN HB3  1 1 
       14 24484 1 1  29 GLN HE21 H  -8.995  -7.325 -19.245 1.00 . A A .  29 GLN HE21 1 1 
       14 24485 1 1  29 GLN HE22 H  -8.673  -7.128 -20.936 1.00 . A A .  29 GLN HE22 1 1 
       14 24486 1 1  29 GLN HG2  H -11.830  -9.459 -19.570 1.00 . A A .  29 GLN HG2  1 1 
       14 24487 1 1  29 GLN HG3  H -11.307  -8.065 -18.645 1.00 . A A .  29 GLN HG3  1 1 
       14 24488 1 1  29 GLN N    N  -9.647  -8.276 -16.527 1.00 . A A .  29 GLN N    1 1 
       14 24489 1 1  29 GLN NE2  N  -9.213  -7.534 -20.198 1.00 . A A .  29 GLN NE2  1 1 
       14 24490 1 1  29 GLN O    O  -8.716 -11.361 -16.536 1.00 . A A .  29 GLN O    1 1 
       14 24491 1 1  29 GLN OE1  O -10.550  -8.659 -21.620 1.00 . A A .  29 GLN OE1  1 1 
       14 24492 1 1  30 TRP C    C -10.104 -13.266 -14.654 1.00 . A A .  30 TRP C    1 1 
       14 24493 1 1  30 TRP CA   C  -9.756 -11.918 -14.019 1.00 . A A .  30 TRP CA   1 1 
       14 24494 1 1  30 TRP CB   C -10.352 -11.744 -12.620 1.00 . A A .  30 TRP CB   1 1 
       14 24495 1 1  30 TRP CD1  C  -9.568  -9.628 -11.369 1.00 . A A .  30 TRP CD1  1 1 
       14 24496 1 1  30 TRP CD2  C  -8.360 -11.423 -10.893 1.00 . A A .  30 TRP CD2  1 1 
       14 24497 1 1  30 TRP CE2  C  -7.841 -10.372 -10.165 1.00 . A A .  30 TRP CE2  1 1 
       14 24498 1 1  30 TRP CE3  C  -7.809 -12.714 -10.811 1.00 . A A .  30 TRP CE3  1 1 
       14 24499 1 1  30 TRP CG   C  -9.474 -10.931 -11.667 1.00 . A A .  30 TRP CG   1 1 
       14 24500 1 1  30 TRP CH2  C  -6.180 -11.780  -9.205 1.00 . A A .  30 TRP CH2  1 1 
       14 24501 1 1  30 TRP CZ2  C  -6.746 -10.503  -9.303 1.00 . A A .  30 TRP CZ2  1 1 
       14 24502 1 1  30 TRP CZ3  C  -6.714 -12.828  -9.945 1.00 . A A .  30 TRP CZ3  1 1 
       14 24503 1 1  30 TRP H    H -10.969 -10.315 -14.565 1.00 . A A .  30 TRP H    1 1 
       14 24504 1 1  30 TRP HA   H  -8.675 -11.822 -13.917 1.00 . A A .  30 TRP HA   1 1 
       14 24505 1 1  30 TRP HB2  H -11.323 -11.258 -12.708 1.00 . A A .  30 TRP HB2  1 1 
       14 24506 1 1  30 TRP HB3  H -10.527 -12.729 -12.186 1.00 . A A .  30 TRP HB3  1 1 
       14 24507 1 1  30 TRP HD1  H -10.315  -8.954 -11.789 1.00 . A A .  30 TRP HD1  1 1 
       14 24508 1 1  30 TRP HE1  H  -8.454  -8.244 -10.057 1.00 . A A .  30 TRP HE1  1 1 
       14 24509 1 1  30 TRP HE3  H  -8.200 -13.560 -11.375 1.00 . A A .  30 TRP HE3  1 1 
       14 24510 1 1  30 TRP HH2  H  -5.324 -11.951  -8.552 1.00 . A A .  30 TRP HH2  1 1 
       14 24511 1 1  30 TRP HZ2  H  -6.354  -9.657  -8.739 1.00 . A A .  30 TRP HZ2  1 1 
       14 24512 1 1  30 TRP HZ3  H  -6.249 -13.809  -9.844 1.00 . A A .  30 TRP HZ3  1 1 
       14 24513 1 1  30 TRP N    N -10.213 -10.869 -14.914 1.00 . A A .  30 TRP N    1 1 
       14 24514 1 1  30 TRP NE1  N  -8.599  -9.245 -10.464 1.00 . A A .  30 TRP NE1  1 1 
       14 24515 1 1  30 TRP O    O  -9.706 -14.315 -14.150 1.00 . A A .  30 TRP O    1 1 
       14 24516 1 1  31 THR C    C -10.056 -15.015 -17.187 1.00 . A A .  31 THR C    1 1 
       14 24517 1 1  31 THR CA   C -11.251 -14.394 -16.460 1.00 . A A .  31 THR CA   1 1 
       14 24518 1 1  31 THR CB   C -12.405 -14.024 -17.394 1.00 . A A .  31 THR CB   1 1 
       14 24519 1 1  31 THR CG2  C -12.093 -14.330 -18.860 1.00 . A A .  31 THR CG2  1 1 
       14 24520 1 1  31 THR H    H -11.164 -12.336 -16.154 1.00 . A A .  31 THR H    1 1 
       14 24521 1 1  31 THR HA   H -11.595 -15.125 -15.728 1.00 . A A .  31 THR HA   1 1 
       14 24522 1 1  31 THR HB   H -12.690 -12.980 -17.265 1.00 . A A .  31 THR HB   1 1 
       14 24523 1 1  31 THR HG1  H -13.116 -15.886 -17.211 1.00 . A A .  31 THR HG1  1 1 
       14 24524 1 1  31 THR HG21 H -11.177 -13.816 -19.151 1.00 . A A .  31 THR HG21 1 1 
       14 24525 1 1  31 THR HG22 H -11.963 -15.404 -18.988 1.00 . A A .  31 THR HG22 1 1 
       14 24526 1 1  31 THR HG23 H -12.916 -13.986 -19.486 1.00 . A A .  31 THR HG23 1 1 
       14 24527 1 1  31 THR N    N -10.844 -13.193 -15.751 1.00 . A A .  31 THR N    1 1 
       14 24528 1 1  31 THR O    O  -9.882 -16.232 -17.176 1.00 . A A .  31 THR O    1 1 
       14 24529 1 1  31 THR OG1  O -13.434 -14.951 -17.058 1.00 . A A .  31 THR OG1  1 1 
       14 24530 1 1  32 LEU C    C  -7.251 -15.508 -17.633 1.00 . A A .  32 LEU C    1 1 
       14 24531 1 1  32 LEU CA   C  -8.090 -14.596 -18.531 1.00 . A A .  32 LEU CA   1 1 
       14 24532 1 1  32 LEU CB   C  -7.315 -13.399 -19.086 1.00 . A A .  32 LEU CB   1 1 
       14 24533 1 1  32 LEU CD1  C  -6.289 -12.589 -16.930 1.00 . A A .  32 LEU CD1  1 1 
       14 24534 1 1  32 LEU CD2  C  -5.028 -14.219 -18.410 1.00 . A A .  32 LEU CD2  1 1 
       14 24535 1 1  32 LEU CG   C  -6.013 -13.049 -18.363 1.00 . A A .  32 LEU CG   1 1 
       14 24536 1 1  32 LEU H    H  -9.411 -13.160 -17.804 1.00 . A A .  32 LEU H    1 1 
       14 24537 1 1  32 LEU HA   H  -8.438 -15.178 -19.384 1.00 . A A .  32 LEU HA   1 1 
       14 24538 1 1  32 LEU HB2  H  -7.085 -13.595 -20.134 1.00 . A A .  32 LEU HB2  1 1 
       14 24539 1 1  32 LEU HB3  H  -7.968 -12.527 -19.062 1.00 . A A .  32 LEU HB3  1 1 
       14 24540 1 1  32 LEU HD11 H  -7.263 -12.959 -16.611 1.00 . A A .  32 LEU HD11 1 1 
       14 24541 1 1  32 LEU HD12 H  -5.516 -12.980 -16.268 1.00 . A A .  32 LEU HD12 1 1 
       14 24542 1 1  32 LEU HD13 H  -6.284 -11.499 -16.891 1.00 . A A .  32 LEU HD13 1 1 
       14 24543 1 1  32 LEU HD21 H  -5.330 -14.917 -19.191 1.00 . A A .  32 LEU HD21 1 1 
       14 24544 1 1  32 LEU HD22 H  -4.028 -13.843 -18.625 1.00 . A A .  32 LEU HD22 1 1 
       14 24545 1 1  32 LEU HD23 H  -5.025 -14.730 -17.447 1.00 . A A .  32 LEU HD23 1 1 
       14 24546 1 1  32 LEU HG   H  -5.546 -12.214 -18.885 1.00 . A A .  32 LEU HG   1 1 
       14 24547 1 1  32 LEU N    N  -9.263 -14.149 -17.801 1.00 . A A .  32 LEU N    1 1 
       14 24548 1 1  32 LEU O    O  -6.504 -16.352 -18.123 1.00 . A A .  32 LEU O    1 1 
       14 24549 1 1  33 ILE C    C  -7.241 -17.518 -15.332 1.00 . A A .  33 ILE C    1 1 
       14 24550 1 1  33 ILE CA   C  -6.671 -16.099 -15.360 1.00 . A A .  33 ILE CA   1 1 
       14 24551 1 1  33 ILE CB   C  -6.672 -15.409 -13.995 1.00 . A A .  33 ILE CB   1 1 
       14 24552 1 1  33 ILE CD1  C  -6.625 -12.891 -14.139 1.00 . A A .  33 ILE CD1  1 1 
       14 24553 1 1  33 ILE CG1  C  -5.784 -14.163 -14.009 1.00 . A A .  33 ILE CG1  1 1 
       14 24554 1 1  33 ILE CG2  C  -6.273 -16.385 -12.887 1.00 . A A .  33 ILE CG2  1 1 
       14 24555 1 1  33 ILE H    H  -8.015 -14.617 -15.941 1.00 . A A .  33 ILE H    1 1 
       14 24556 1 1  33 ILE HA   H  -5.635 -16.149 -15.695 1.00 . A A .  33 ILE HA   1 1 
       14 24557 1 1  33 ILE HB   H  -7.688 -15.077 -13.781 1.00 . A A .  33 ILE HB   1 1 
       14 24558 1 1  33 ILE HD11 H  -7.503 -13.097 -14.751 1.00 . A A .  33 ILE HD11 1 1 
       14 24559 1 1  33 ILE HD12 H  -6.941 -12.562 -13.149 1.00 . A A .  33 ILE HD12 1 1 
       14 24560 1 1  33 ILE HD13 H  -6.030 -12.109 -14.609 1.00 . A A .  33 ILE HD13 1 1 
       14 24561 1 1  33 ILE HG12 H  -5.195 -14.122 -13.093 1.00 . A A .  33 ILE HG12 1 1 
       14 24562 1 1  33 ILE HG13 H  -5.080 -14.224 -14.839 1.00 . A A .  33 ILE HG13 1 1 
       14 24563 1 1  33 ILE HG21 H  -5.656 -17.179 -13.307 1.00 . A A .  33 ILE HG21 1 1 
       14 24564 1 1  33 ILE HG22 H  -5.708 -15.854 -12.121 1.00 . A A .  33 ILE HG22 1 1 
       14 24565 1 1  33 ILE HG23 H  -7.169 -16.817 -12.442 1.00 . A A .  33 ILE HG23 1 1 
       14 24566 1 1  33 ILE N    N  -7.404 -15.306 -16.332 1.00 . A A .  33 ILE N    1 1 
       14 24567 1 1  33 ILE O    O  -6.491 -18.491 -15.270 1.00 . A A .  33 ILE O    1 1 
       14 24568 1 1  34 ALA C    C  -9.749 -19.201 -16.767 1.00 . A A .  34 ALA C    1 1 
       14 24569 1 1  34 ALA CA   C  -9.242 -18.876 -15.361 1.00 . A A .  34 ALA CA   1 1 
       14 24570 1 1  34 ALA CB   C -10.371 -18.842 -14.328 1.00 . A A .  34 ALA CB   1 1 
       14 24571 1 1  34 ALA H    H  -9.166 -16.796 -15.430 1.00 . A A .  34 ALA H    1 1 
       14 24572 1 1  34 ALA HA   H  -8.516 -19.632 -15.062 1.00 . A A .  34 ALA HA   1 1 
       14 24573 1 1  34 ALA HB1  H -10.874 -17.876 -14.371 1.00 . A A .  34 ALA HB1  1 1 
       14 24574 1 1  34 ALA HB2  H -11.086 -19.635 -14.545 1.00 . A A .  34 ALA HB2  1 1 
       14 24575 1 1  34 ALA HB3  H  -9.955 -18.991 -13.331 1.00 . A A .  34 ALA HB3  1 1 
       14 24576 1 1  34 ALA N    N  -8.563 -17.592 -15.380 1.00 . A A .  34 ALA N    1 1 
       14 24577 1 1  34 ALA O    O -10.692 -19.974 -16.928 1.00 . A A .  34 ALA O    1 1 
       14 24578 1 1  35 LYS C    C  -8.290 -19.417 -19.892 1.00 . A A .  35 LYS C    1 1 
       14 24579 1 1  35 LYS CA   C  -9.474 -18.809 -19.138 1.00 . A A .  35 LYS CA   1 1 
       14 24580 1 1  35 LYS CB   C  -9.998 -17.513 -19.759 1.00 . A A .  35 LYS CB   1 1 
       14 24581 1 1  35 LYS CD   C -10.516 -16.821 -22.128 1.00 . A A .  35 LYS CD   1 1 
       14 24582 1 1  35 LYS CE   C  -9.515 -17.431 -23.111 1.00 . A A .  35 LYS CE   1 1 
       14 24583 1 1  35 LYS CG   C -10.844 -17.803 -21.001 1.00 . A A .  35 LYS CG   1 1 
       14 24584 1 1  35 LYS H    H  -8.335 -17.967 -17.611 1.00 . A A .  35 LYS H    1 1 
       14 24585 1 1  35 LYS HA   H -10.295 -19.526 -19.148 1.00 . A A .  35 LYS HA   1 1 
       14 24586 1 1  35 LYS HB2  H -10.596 -16.970 -19.026 1.00 . A A .  35 LYS HB2  1 1 
       14 24587 1 1  35 LYS HB3  H  -9.161 -16.869 -20.026 1.00 . A A .  35 LYS HB3  1 1 
       14 24588 1 1  35 LYS HD2  H -11.430 -16.550 -22.656 1.00 . A A .  35 LYS HD2  1 1 
       14 24589 1 1  35 LYS HD3  H -10.106 -15.903 -21.708 1.00 . A A .  35 LYS HD3  1 1 
       14 24590 1 1  35 LYS HE2  H  -9.103 -16.650 -23.751 1.00 . A A .  35 LYS HE2  1 1 
       14 24591 1 1  35 LYS HE3  H  -8.680 -17.868 -22.565 1.00 . A A .  35 LYS HE3  1 1 
       14 24592 1 1  35 LYS HG2  H -10.663 -18.823 -21.338 1.00 . A A .  35 LYS HG2  1 1 
       14 24593 1 1  35 LYS HG3  H -11.902 -17.733 -20.749 1.00 . A A .  35 LYS HG3  1 1 
       14 24594 1 1  35 LYS HZ1  H -11.162 -18.373 -23.871 1.00 . A A .  35 LYS HZ1  1 1 
       14 24595 1 1  35 LYS HZ2  H  -9.891 -18.354 -24.896 1.00 . A A .  35 LYS HZ2  1 1 
       14 24596 1 1  35 LYS HZ3  H  -9.896 -19.373 -23.620 1.00 . A A .  35 LYS HZ3  1 1 
       14 24597 1 1  35 LYS N    N  -9.101 -18.594 -17.750 1.00 . A A .  35 LYS N    1 1 
       14 24598 1 1  35 LYS NZ   N -10.169 -18.467 -23.942 1.00 . A A .  35 LYS NZ   1 1 
       14 24599 1 1  35 LYS O    O  -8.477 -20.208 -20.815 1.00 . A A .  35 LYS O    1 1 
       14 24600 1 1  36 HIS C    C  -5.503 -20.869 -19.478 1.00 . A A .  36 HIS C    1 1 
       14 24601 1 1  36 HIS CA   C  -5.882 -19.521 -20.094 1.00 . A A .  36 HIS CA   1 1 
       14 24602 1 1  36 HIS CB   C  -4.758 -18.487 -19.994 1.00 . A A .  36 HIS CB   1 1 
       14 24603 1 1  36 HIS CD2  C  -6.290 -16.447 -20.566 1.00 . A A .  36 HIS CD2  1 1 
       14 24604 1 1  36 HIS CE1  C  -4.810 -15.233 -21.626 1.00 . A A .  36 HIS CE1  1 1 
       14 24605 1 1  36 HIS CG   C  -5.113 -17.137 -20.571 1.00 . A A .  36 HIS CG   1 1 
       14 24606 1 1  36 HIS H    H  -6.953 -18.381 -18.718 1.00 . A A .  36 HIS H    1 1 
       14 24607 1 1  36 HIS HA   H  -6.109 -19.664 -21.150 1.00 . A A .  36 HIS HA   1 1 
       14 24608 1 1  36 HIS HB2  H  -4.485 -18.363 -18.947 1.00 . A A .  36 HIS HB2  1 1 
       14 24609 1 1  36 HIS HB3  H  -3.878 -18.871 -20.510 1.00 . A A .  36 HIS HB3  1 1 
       14 24610 1 1  36 HIS HD1  H  -3.242 -16.577 -21.419 1.00 . A A .  36 HIS HD1  1 1 
       14 24611 1 1  36 HIS HD2  H  -7.224 -16.784 -20.115 1.00 . A A .  36 HIS HD2  1 1 
       14 24612 1 1  36 HIS HE1  H  -4.357 -14.411 -22.179 1.00 . A A .  36 HIS HE1  1 1 
       14 24613 1 1  36 HIS N    N  -7.096 -19.025 -19.470 1.00 . A A .  36 HIS N    1 1 
       14 24614 1 1  36 HIS ND1  N  -4.200 -16.347 -21.246 1.00 . A A .  36 HIS ND1  1 1 
       14 24615 1 1  36 HIS NE2  N  -6.105 -15.297 -21.202 1.00 . A A .  36 HIS NE2  1 1 
       14 24616 1 1  36 HIS O    O  -4.775 -21.651 -20.088 1.00 . A A .  36 HIS O    1 1 
       14 24617 1 1  37 LEU C    C  -6.950 -23.267 -17.686 1.00 . A A .  37 LEU C    1 1 
       14 24618 1 1  37 LEU CA   C  -5.738 -22.341 -17.573 1.00 . A A .  37 LEU CA   1 1 
       14 24619 1 1  37 LEU CB   C  -5.314 -22.055 -16.131 1.00 . A A .  37 LEU CB   1 1 
       14 24620 1 1  37 LEU CD1  C  -2.850 -22.559 -16.305 1.00 . A A .  37 LEU CD1  1 1 
       14 24621 1 1  37 LEU CD2  C  -3.704 -20.209 -16.733 1.00 . A A .  37 LEU CD2  1 1 
       14 24622 1 1  37 LEU CG   C  -3.898 -21.506 -15.944 1.00 . A A .  37 LEU CG   1 1 
       14 24623 1 1  37 LEU H    H  -6.605 -20.459 -17.789 1.00 . A A .  37 LEU H    1 1 
       14 24624 1 1  37 LEU HA   H  -4.892 -22.817 -18.069 1.00 . A A .  37 LEU HA   1 1 
       14 24625 1 1  37 LEU HB2  H  -6.019 -21.342 -15.701 1.00 . A A .  37 LEU HB2  1 1 
       14 24626 1 1  37 LEU HB3  H  -5.404 -22.977 -15.557 1.00 . A A .  37 LEU HB3  1 1 
       14 24627 1 1  37 LEU HD11 H  -2.993 -22.874 -17.339 1.00 . A A .  37 LEU HD11 1 1 
       14 24628 1 1  37 LEU HD12 H  -1.853 -22.134 -16.190 1.00 . A A .  37 LEU HD12 1 1 
       14 24629 1 1  37 LEU HD13 H  -2.957 -23.420 -15.645 1.00 . A A .  37 LEU HD13 1 1 
       14 24630 1 1  37 LEU HD21 H  -4.448 -19.477 -16.418 1.00 . A A .  37 LEU HD21 1 1 
       14 24631 1 1  37 LEU HD22 H  -2.705 -19.816 -16.545 1.00 . A A .  37 LEU HD22 1 1 
       14 24632 1 1  37 LEU HD23 H  -3.821 -20.411 -17.798 1.00 . A A .  37 LEU HD23 1 1 
       14 24633 1 1  37 LEU HG   H  -3.762 -21.264 -14.890 1.00 . A A .  37 LEU HG   1 1 
       14 24634 1 1  37 LEU N    N  -6.014 -21.100 -18.278 1.00 . A A .  37 LEU N    1 1 
       14 24635 1 1  37 LEU O    O  -7.902 -23.145 -16.916 1.00 . A A .  37 LEU O    1 1 
       14 24636 1 1  38 LYS C    C  -8.246 -25.870 -17.575 1.00 . A A .  38 LYS C    1 1 
       14 24637 1 1  38 LYS CA   C  -7.956 -25.117 -18.875 1.00 . A A .  38 LYS CA   1 1 
       14 24638 1 1  38 LYS CB   C  -7.630 -26.033 -20.056 1.00 . A A .  38 LYS CB   1 1 
       14 24639 1 1  38 LYS CD   C  -8.062 -24.249 -21.785 1.00 . A A .  38 LYS CD   1 1 
       14 24640 1 1  38 LYS CE   C  -7.158 -24.331 -23.017 1.00 . A A .  38 LYS CE   1 1 
       14 24641 1 1  38 LYS CG   C  -8.445 -25.646 -21.292 1.00 . A A .  38 LYS CG   1 1 
       14 24642 1 1  38 LYS H    H  -6.098 -24.263 -19.273 1.00 . A A .  38 LYS H    1 1 
       14 24643 1 1  38 LYS HA   H  -8.842 -24.544 -19.147 1.00 . A A .  38 LYS HA   1 1 
       14 24644 1 1  38 LYS HB2  H  -6.566 -25.974 -20.284 1.00 . A A .  38 LYS HB2  1 1 
       14 24645 1 1  38 LYS HB3  H  -7.840 -27.068 -19.787 1.00 . A A .  38 LYS HB3  1 1 
       14 24646 1 1  38 LYS HD2  H  -8.963 -23.686 -22.028 1.00 . A A .  38 LYS HD2  1 1 
       14 24647 1 1  38 LYS HD3  H  -7.551 -23.706 -20.990 1.00 . A A .  38 LYS HD3  1 1 
       14 24648 1 1  38 LYS HE2  H  -6.115 -24.222 -22.718 1.00 . A A .  38 LYS HE2  1 1 
       14 24649 1 1  38 LYS HE3  H  -7.255 -25.312 -23.482 1.00 . A A .  38 LYS HE3  1 1 
       14 24650 1 1  38 LYS HG2  H  -8.277 -26.374 -22.085 1.00 . A A .  38 LYS HG2  1 1 
       14 24651 1 1  38 LYS HG3  H  -9.508 -25.673 -21.054 1.00 . A A .  38 LYS HG3  1 1 
       14 24652 1 1  38 LYS HZ1  H  -8.365 -22.834 -23.709 1.00 . A A .  38 LYS HZ1  1 1 
       14 24653 1 1  38 LYS HZ2  H  -6.781 -22.596 -24.029 1.00 . A A .  38 LYS HZ2  1 1 
       14 24654 1 1  38 LYS HZ3  H  -7.635 -23.686 -24.896 1.00 . A A .  38 LYS HZ3  1 1 
       14 24655 1 1  38 LYS N    N  -6.876 -24.171 -18.651 1.00 . A A .  38 LYS N    1 1 
       14 24656 1 1  38 LYS NZ   N  -7.514 -23.276 -23.992 1.00 . A A .  38 LYS NZ   1 1 
       14 24657 1 1  38 LYS O    O  -7.442 -26.691 -17.136 1.00 . A A .  38 LYS O    1 1 
       14 24658 1 1  39 GLY C    C -11.081 -25.563 -15.203 1.00 . A A .  39 GLY C    1 1 
       14 24659 1 1  39 GLY CA   C  -9.804 -26.200 -15.754 1.00 . A A .  39 GLY CA   1 1 
       14 24660 1 1  39 GLY H    H -10.046 -24.894 -17.358 1.00 . A A .  39 GLY H    1 1 
       14 24661 1 1  39 GLY HA2  H  -9.967 -27.264 -15.924 1.00 . A A .  39 GLY HA2  1 1 
       14 24662 1 1  39 GLY HA3  H  -9.004 -26.114 -15.018 1.00 . A A .  39 GLY HA3  1 1 
       14 24663 1 1  39 GLY N    N  -9.397 -25.563 -16.995 1.00 . A A .  39 GLY N    1 1 
       14 24664 1 1  39 GLY O    O -11.884 -26.234 -14.555 1.00 . A A .  39 GLY O    1 1 
       14 24665 1 1  40 ARG C    C -12.232 -23.150 -13.552 1.00 . A A .  40 ARG C    1 1 
       14 24666 1 1  40 ARG CA   C -12.397 -23.542 -15.022 1.00 . A A .  40 ARG CA   1 1 
       14 24667 1 1  40 ARG CB   C -13.670 -24.375 -15.181 1.00 . A A .  40 ARG CB   1 1 
       14 24668 1 1  40 ARG CD   C -15.621 -24.313 -16.778 1.00 . A A .  40 ARG CD   1 1 
       14 24669 1 1  40 ARG CG   C -14.814 -23.528 -15.742 1.00 . A A .  40 ARG CG   1 1 
       14 24670 1 1  40 ARG CZ   C -17.730 -25.638 -16.689 1.00 . A A .  40 ARG CZ   1 1 
       14 24671 1 1  40 ARG H    H -10.573 -23.739 -16.009 1.00 . A A .  40 ARG H    1 1 
       14 24672 1 1  40 ARG HA   H -12.440 -22.660 -15.661 1.00 . A A .  40 ARG HA   1 1 
       14 24673 1 1  40 ARG HB2  H -13.477 -25.218 -15.845 1.00 . A A .  40 ARG HB2  1 1 
       14 24674 1 1  40 ARG HB3  H -13.960 -24.790 -14.216 1.00 . A A .  40 ARG HB3  1 1 
       14 24675 1 1  40 ARG HD2  H -15.725 -23.727 -17.691 1.00 . A A .  40 ARG HD2  1 1 
       14 24676 1 1  40 ARG HD3  H -15.093 -25.229 -17.045 1.00 . A A .  40 ARG HD3  1 1 
       14 24677 1 1  40 ARG HE   H -17.307 -24.085 -15.481 1.00 . A A .  40 ARG HE   1 1 
       14 24678 1 1  40 ARG HG2  H -15.468 -23.210 -14.930 1.00 . A A .  40 ARG HG2  1 1 
       14 24679 1 1  40 ARG HG3  H -14.411 -22.624 -16.199 1.00 . A A .  40 ARG HG3  1 1 
       14 24680 1 1  40 ARG HH11 H -16.407 -26.242 -18.112 1.00 . A A .  40 ARG HH11 1 1 
       14 24681 1 1  40 ARG HH12 H -17.878 -27.153 -18.038 1.00 . A A .  40 ARG HH12 1 1 
       14 24682 1 1  40 ARG HH21 H -19.248 -25.287 -15.383 1.00 . A A .  40 ARG HH21 1 1 
       14 24683 1 1  40 ARG HH22 H -19.505 -26.607 -16.475 1.00 . A A .  40 ARG HH22 1 1 
       14 24684 1 1  40 ARG N    N -11.231 -24.277 -15.481 1.00 . A A .  40 ARG N    1 1 
       14 24685 1 1  40 ARG NE   N -16.958 -24.642 -16.234 1.00 . A A .  40 ARG NE   1 1 
       14 24686 1 1  40 ARG NH1  N -17.302 -26.410 -17.698 1.00 . A A .  40 ARG NH1  1 1 
       14 24687 1 1  40 ARG NH2  N -18.929 -25.863 -16.136 1.00 . A A .  40 ARG NH2  1 1 
       14 24688 1 1  40 ARG O    O -13.027 -23.555 -12.705 1.00 . A A .  40 ARG O    1 1 
       14 24689 1 1  41 LEU C    C -11.717 -20.641 -11.659 1.00 . A A .  41 LEU C    1 1 
       14 24690 1 1  41 LEU CA   C -10.917 -21.914 -11.942 1.00 . A A .  41 LEU CA   1 1 
       14 24691 1 1  41 LEU CB   C  -9.410 -21.753 -11.731 1.00 . A A .  41 LEU CB   1 1 
       14 24692 1 1  41 LEU CD1  C  -8.932 -23.164  -9.696 1.00 . A A .  41 LEU CD1  1 1 
       14 24693 1 1  41 LEU CD2  C  -9.038 -24.234 -11.994 1.00 . A A .  41 LEU CD2  1 1 
       14 24694 1 1  41 LEU CG   C  -8.674 -22.982 -11.193 1.00 . A A .  41 LEU CG   1 1 
       14 24695 1 1  41 LEU H    H -10.555 -22.040 -13.990 1.00 . A A .  41 LEU H    1 1 
       14 24696 1 1  41 LEU HA   H -11.257 -22.694 -11.261 1.00 . A A .  41 LEU HA   1 1 
       14 24697 1 1  41 LEU HB2  H  -8.958 -21.471 -12.682 1.00 . A A .  41 LEU HB2  1 1 
       14 24698 1 1  41 LEU HB3  H  -9.246 -20.925 -11.041 1.00 . A A .  41 LEU HB3  1 1 
       14 24699 1 1  41 LEU HD11 H  -9.845 -22.638  -9.418 1.00 . A A .  41 LEU HD11 1 1 
       14 24700 1 1  41 LEU HD12 H  -9.041 -24.225  -9.473 1.00 . A A .  41 LEU HD12 1 1 
       14 24701 1 1  41 LEU HD13 H  -8.093 -22.758  -9.131 1.00 . A A .  41 LEU HD13 1 1 
       14 24702 1 1  41 LEU HD21 H -10.118 -24.380 -11.968 1.00 . A A .  41 LEU HD21 1 1 
       14 24703 1 1  41 LEU HD22 H  -8.713 -24.112 -13.027 1.00 . A A .  41 LEU HD22 1 1 
       14 24704 1 1  41 LEU HD23 H  -8.543 -25.101 -11.557 1.00 . A A .  41 LEU HD23 1 1 
       14 24705 1 1  41 LEU HG   H  -7.603 -22.820 -11.318 1.00 . A A .  41 LEU HG   1 1 
       14 24706 1 1  41 LEU N    N -11.196 -22.365 -13.295 1.00 . A A .  41 LEU N    1 1 
       14 24707 1 1  41 LEU O    O -12.508 -20.202 -12.493 1.00 . A A .  41 LEU O    1 1 
       14 24708 1 1  42 GLY C    C -12.403 -18.846  -8.565 1.00 . A A .  42 GLY C    1 1 
       14 24709 1 1  42 GLY CA   C -12.172 -18.869 -10.077 1.00 . A A .  42 GLY CA   1 1 
       14 24710 1 1  42 GLY H    H -10.838 -20.446  -9.808 1.00 . A A .  42 GLY H    1 1 
       14 24711 1 1  42 GLY HA2  H -11.585 -17.999 -10.372 1.00 . A A .  42 GLY HA2  1 1 
       14 24712 1 1  42 GLY HA3  H -13.128 -18.799 -10.596 1.00 . A A .  42 GLY HA3  1 1 
       14 24713 1 1  42 GLY N    N -11.483 -20.083 -10.480 1.00 . A A .  42 GLY N    1 1 
       14 24714 1 1  42 GLY O    O -13.489 -18.499  -8.105 1.00 . A A .  42 GLY O    1 1 
       14 24715 1 1  43 LYS C    C -10.252 -18.477  -5.800 1.00 . A A .  43 LYS C    1 1 
       14 24716 1 1  43 LYS CA   C -11.439 -19.247  -6.383 1.00 . A A .  43 LYS CA   1 1 
       14 24717 1 1  43 LYS CB   C -11.545 -20.687  -5.879 1.00 . A A .  43 LYS CB   1 1 
       14 24718 1 1  43 LYS CD   C -12.457 -20.195  -3.580 1.00 . A A .  43 LYS CD   1 1 
       14 24719 1 1  43 LYS CE   C -13.317 -20.819  -2.479 1.00 . A A .  43 LYS CE   1 1 
       14 24720 1 1  43 LYS CG   C -12.737 -20.851  -4.933 1.00 . A A .  43 LYS CG   1 1 
       14 24721 1 1  43 LYS H    H -10.482 -19.500  -8.216 1.00 . A A .  43 LYS H    1 1 
       14 24722 1 1  43 LYS HA   H -12.357 -18.736  -6.095 1.00 . A A .  43 LYS HA   1 1 
       14 24723 1 1  43 LYS HB2  H -11.652 -21.366  -6.725 1.00 . A A .  43 LYS HB2  1 1 
       14 24724 1 1  43 LYS HB3  H -10.626 -20.964  -5.362 1.00 . A A .  43 LYS HB3  1 1 
       14 24725 1 1  43 LYS HD2  H -11.402 -20.307  -3.328 1.00 . A A .  43 LYS HD2  1 1 
       14 24726 1 1  43 LYS HD3  H -12.658 -19.125  -3.641 1.00 . A A .  43 LYS HD3  1 1 
       14 24727 1 1  43 LYS HE2  H -13.368 -21.899  -2.618 1.00 . A A .  43 LYS HE2  1 1 
       14 24728 1 1  43 LYS HE3  H -12.858 -20.644  -1.507 1.00 . A A .  43 LYS HE3  1 1 
       14 24729 1 1  43 LYS HG2  H -13.624 -20.404  -5.381 1.00 . A A .  43 LYS HG2  1 1 
       14 24730 1 1  43 LYS HG3  H -12.950 -21.910  -4.791 1.00 . A A .  43 LYS HG3  1 1 
       14 24731 1 1  43 LYS HZ1  H -14.707 -19.470  -3.131 1.00 . A A .  43 LYS HZ1  1 1 
       14 24732 1 1  43 LYS HZ2  H -15.332 -20.942  -2.802 1.00 . A A .  43 LYS HZ2  1 1 
       14 24733 1 1  43 LYS HZ3  H -14.927 -19.936  -1.581 1.00 . A A .  43 LYS HZ3  1 1 
       14 24734 1 1  43 LYS N    N -11.363 -19.220  -7.834 1.00 . A A .  43 LYS N    1 1 
       14 24735 1 1  43 LYS NZ   N -14.681 -20.245  -2.500 1.00 . A A .  43 LYS NZ   1 1 
       14 24736 1 1  43 LYS O    O -10.413 -17.361  -5.308 1.00 . A A .  43 LYS O    1 1 
       14 24737 1 1  44 GLN C    C  -7.453 -17.319  -6.250 1.00 . A A .  44 GLN C    1 1 
       14 24738 1 1  44 GLN CA   C  -7.874 -18.491  -5.361 1.00 . A A .  44 GLN CA   1 1 
       14 24739 1 1  44 GLN CB   C  -6.748 -19.521  -5.242 1.00 . A A .  44 GLN CB   1 1 
       14 24740 1 1  44 GLN CD   C  -8.046 -21.339  -4.072 1.00 . A A .  44 GLN CD   1 1 
       14 24741 1 1  44 GLN CG   C  -6.890 -20.343  -3.960 1.00 . A A .  44 GLN CG   1 1 
       14 24742 1 1  44 GLN H    H  -8.965 -20.011  -6.277 1.00 . A A .  44 GLN H    1 1 
       14 24743 1 1  44 GLN HA   H  -8.132 -18.128  -4.366 1.00 . A A .  44 GLN HA   1 1 
       14 24744 1 1  44 GLN HB2  H  -6.764 -20.184  -6.107 1.00 . A A .  44 GLN HB2  1 1 
       14 24745 1 1  44 GLN HB3  H  -5.784 -19.013  -5.247 1.00 . A A .  44 GLN HB3  1 1 
       14 24746 1 1  44 GLN HE21 H  -8.936 -20.413  -2.507 1.00 . A A .  44 GLN HE21 1 1 
       14 24747 1 1  44 GLN HE22 H  -9.809 -21.755  -3.168 1.00 . A A .  44 GLN HE22 1 1 
       14 24748 1 1  44 GLN HG2  H  -5.962 -20.879  -3.762 1.00 . A A .  44 GLN HG2  1 1 
       14 24749 1 1  44 GLN HG3  H  -7.061 -19.677  -3.113 1.00 . A A .  44 GLN HG3  1 1 
       14 24750 1 1  44 GLN N    N  -9.087 -19.103  -5.875 1.00 . A A .  44 GLN N    1 1 
       14 24751 1 1  44 GLN NE2  N  -9.010 -21.153  -3.175 1.00 . A A .  44 GLN NE2  1 1 
       14 24752 1 1  44 GLN O    O  -6.367 -17.331  -6.826 1.00 . A A .  44 GLN O    1 1 
       14 24753 1 1  44 GLN OE1  O  -8.062 -22.218  -4.918 1.00 . A A .  44 GLN OE1  1 1 
       14 24754 1 1  45 CYS C    C  -7.601 -14.033  -6.214 1.00 . A A .  45 CYS C    1 1 
       14 24755 1 1  45 CYS CA   C  -8.069 -15.157  -7.141 1.00 . A A .  45 CYS CA   1 1 
       14 24756 1 1  45 CYS CB   C  -9.293 -14.746  -7.963 1.00 . A A .  45 CYS CB   1 1 
       14 24757 1 1  45 CYS H    H  -9.217 -16.332  -5.860 1.00 . A A .  45 CYS H    1 1 
       14 24758 1 1  45 CYS HA   H  -7.283 -15.431  -7.844 1.00 . A A .  45 CYS HA   1 1 
       14 24759 1 1  45 CYS HB2  H  -9.060 -13.867  -8.563 1.00 . A A .  45 CYS HB2  1 1 
       14 24760 1 1  45 CYS HB3  H  -9.559 -15.544  -8.657 1.00 . A A .  45 CYS HB3  1 1 
       14 24761 1 1  45 CYS HG   H -10.861 -13.124  -7.231 1.00 . A A .  45 CYS HG   1 1 
       14 24762 1 1  45 CYS N    N  -8.335 -16.334  -6.332 1.00 . A A .  45 CYS N    1 1 
       14 24763 1 1  45 CYS O    O  -8.121 -13.878  -5.110 1.00 . A A .  45 CYS O    1 1 
       14 24764 1 1  45 CYS SG   S -10.702 -14.389  -6.852 1.00 . A A .  45 CYS SG   1 1 
       14 24765 1 1  46 ARG C    C  -5.378 -12.697  -4.672 1.00 . A A .  46 ARG C    1 1 
       14 24766 1 1  46 ARG CA   C  -6.082 -12.173  -5.926 1.00 . A A .  46 ARG CA   1 1 
       14 24767 1 1  46 ARG CB   C  -7.184 -11.195  -5.512 1.00 . A A .  46 ARG CB   1 1 
       14 24768 1 1  46 ARG CD   C  -9.439 -10.449  -6.359 1.00 . A A .  46 ARG CD   1 1 
       14 24769 1 1  46 ARG CG   C  -7.979 -10.719  -6.729 1.00 . A A .  46 ARG CG   1 1 
       14 24770 1 1  46 ARG CZ   C -11.498  -9.726  -7.562 1.00 . A A .  46 ARG CZ   1 1 
       14 24771 1 1  46 ARG H    H  -6.209 -13.411  -7.596 1.00 . A A .  46 ARG H    1 1 
       14 24772 1 1  46 ARG HA   H  -5.376 -11.685  -6.597 1.00 . A A .  46 ARG HA   1 1 
       14 24773 1 1  46 ARG HB2  H  -7.855 -11.678  -4.801 1.00 . A A .  46 ARG HB2  1 1 
       14 24774 1 1  46 ARG HB3  H  -6.743 -10.339  -5.003 1.00 . A A .  46 ARG HB3  1 1 
       14 24775 1 1  46 ARG HD2  H  -9.905 -11.363  -5.990 1.00 . A A .  46 ARG HD2  1 1 
       14 24776 1 1  46 ARG HD3  H  -9.489  -9.718  -5.552 1.00 . A A .  46 ARG HD3  1 1 
       14 24777 1 1  46 ARG HE   H  -9.657  -9.763  -8.374 1.00 . A A .  46 ARG HE   1 1 
       14 24778 1 1  46 ARG HG2  H  -7.528  -9.811  -7.130 1.00 . A A .  46 ARG HG2  1 1 
       14 24779 1 1  46 ARG HG3  H  -7.933 -11.472  -7.516 1.00 . A A .  46 ARG HG3  1 1 
       14 24780 1 1  46 ARG HH11 H -11.799 -10.299  -5.634 1.00 . A A .  46 ARG HH11 1 1 
       14 24781 1 1  46 ARG HH12 H -13.221  -9.793  -6.484 1.00 . A A .  46 ARG HH12 1 1 
       14 24782 1 1  46 ARG HH21 H -11.532  -9.096  -9.495 1.00 . A A .  46 ARG HH21 1 1 
       14 24783 1 1  46 ARG HH22 H -13.068  -9.104  -8.695 1.00 . A A .  46 ARG HH22 1 1 
       14 24784 1 1  46 ARG N    N  -6.626 -13.278  -6.697 1.00 . A A .  46 ARG N    1 1 
       14 24785 1 1  46 ARG NE   N -10.177  -9.948  -7.540 1.00 . A A .  46 ARG NE   1 1 
       14 24786 1 1  46 ARG NH1  N -12.235  -9.959  -6.468 1.00 . A A .  46 ARG NH1  1 1 
       14 24787 1 1  46 ARG NH2  N -12.082  -9.270  -8.679 1.00 . A A .  46 ARG NH2  1 1 
       14 24788 1 1  46 ARG O    O  -5.988 -12.797  -3.609 1.00 . A A .  46 ARG O    1 1 
       14 24789 1 1  47 GLU C    C  -1.820 -13.484  -4.086 1.00 . A A .  47 GLU C    1 1 
       14 24790 1 1  47 GLU CA   C  -3.309 -13.527  -3.735 1.00 . A A .  47 GLU CA   1 1 
       14 24791 1 1  47 GLU CB   C  -3.742 -14.945  -3.357 1.00 . A A .  47 GLU CB   1 1 
       14 24792 1 1  47 GLU CD   C  -3.457 -16.042  -1.105 1.00 . A A .  47 GLU CD   1 1 
       14 24793 1 1  47 GLU CG   C  -2.750 -15.580  -2.381 1.00 . A A .  47 GLU CG   1 1 
       14 24794 1 1  47 GLU H    H  -3.614 -12.931  -5.707 1.00 . A A .  47 GLU H    1 1 
       14 24795 1 1  47 GLU HA   H  -3.511 -12.857  -2.899 1.00 . A A .  47 GLU HA   1 1 
       14 24796 1 1  47 GLU HB2  H  -4.735 -14.918  -2.907 1.00 . A A .  47 GLU HB2  1 1 
       14 24797 1 1  47 GLU HB3  H  -3.816 -15.558  -4.256 1.00 . A A .  47 GLU HB3  1 1 
       14 24798 1 1  47 GLU HG2  H  -2.259 -16.429  -2.856 1.00 . A A .  47 GLU HG2  1 1 
       14 24799 1 1  47 GLU HG3  H  -1.971 -14.860  -2.129 1.00 . A A .  47 GLU HG3  1 1 
       14 24800 1 1  47 GLU N    N  -4.103 -13.016  -4.839 1.00 . A A .  47 GLU N    1 1 
       14 24801 1 1  47 GLU O    O  -1.186 -14.526  -4.246 1.00 . A A .  47 GLU O    1 1 
       14 24802 1 1  47 GLU OE1  O  -3.887 -15.152  -0.340 1.00 . A A .  47 GLU OE1  1 1 
       14 24803 1 1  47 GLU OE2  O  -3.551 -17.275  -0.923 1.00 . A A .  47 GLU OE2  1 1 
       14 24804 1 1  48 ARG C    C   0.427 -10.583  -4.585 1.00 . A A .  48 ARG C    1 1 
       14 24805 1 1  48 ARG CA   C   0.096 -12.075  -4.527 1.00 . A A .  48 ARG CA   1 1 
       14 24806 1 1  48 ARG CB   C   0.438 -12.720  -5.872 1.00 . A A .  48 ARG CB   1 1 
       14 24807 1 1  48 ARG CD   C   2.712 -13.639  -5.285 1.00 . A A .  48 ARG CD   1 1 
       14 24808 1 1  48 ARG CG   C   1.941 -12.641  -6.151 1.00 . A A .  48 ARG CG   1 1 
       14 24809 1 1  48 ARG CZ   C   3.169 -16.085  -5.423 1.00 . A A .  48 ARG CZ   1 1 
       14 24810 1 1  48 ARG H    H  -1.829 -11.425  -4.066 1.00 . A A .  48 ARG H    1 1 
       14 24811 1 1  48 ARG HA   H   0.642 -12.567  -3.722 1.00 . A A .  48 ARG HA   1 1 
       14 24812 1 1  48 ARG HB2  H   0.119 -13.762  -5.872 1.00 . A A .  48 ARG HB2  1 1 
       14 24813 1 1  48 ARG HB3  H  -0.110 -12.218  -6.670 1.00 . A A .  48 ARG HB3  1 1 
       14 24814 1 1  48 ARG HD2  H   3.689 -13.231  -5.027 1.00 . A A .  48 ARG HD2  1 1 
       14 24815 1 1  48 ARG HD3  H   2.180 -13.810  -4.350 1.00 . A A .  48 ARG HD3  1 1 
       14 24816 1 1  48 ARG HE   H   2.761 -14.910  -7.006 1.00 . A A .  48 ARG HE   1 1 
       14 24817 1 1  48 ARG HG2  H   2.130 -12.845  -7.204 1.00 . A A .  48 ARG HG2  1 1 
       14 24818 1 1  48 ARG HG3  H   2.299 -11.630  -5.952 1.00 . A A .  48 ARG HG3  1 1 
       14 24819 1 1  48 ARG HH11 H   3.235 -15.314  -3.543 1.00 . A A .  48 ARG HH11 1 1 
       14 24820 1 1  48 ARG HH12 H   3.550 -17.014  -3.655 1.00 . A A .  48 ARG HH12 1 1 
       14 24821 1 1  48 ARG HH21 H   3.178 -17.152  -7.155 1.00 . A A .  48 ARG HH21 1 1 
       14 24822 1 1  48 ARG HH22 H   3.517 -18.066  -5.723 1.00 . A A .  48 ARG HH22 1 1 
       14 24823 1 1  48 ARG N    N  -1.306 -12.268  -4.197 1.00 . A A .  48 ARG N    1 1 
       14 24824 1 1  48 ARG NE   N   2.876 -14.918  -6.013 1.00 . A A .  48 ARG NE   1 1 
       14 24825 1 1  48 ARG NH1  N   3.332 -16.143  -4.095 1.00 . A A .  48 ARG NH1  1 1 
       14 24826 1 1  48 ARG NH2  N   3.299 -17.195  -6.163 1.00 . A A .  48 ARG NH2  1 1 
       14 24827 1 1  48 ARG O    O   1.472 -10.156  -4.098 1.00 . A A .  48 ARG O    1 1 
       14 24828 1 1  49 TRP C    C  -1.312  -7.705  -4.396 1.00 . A A .  49 TRP C    1 1 
       14 24829 1 1  49 TRP CA   C  -0.300  -8.394  -5.315 1.00 . A A .  49 TRP CA   1 1 
       14 24830 1 1  49 TRP CB   C  -0.422  -7.954  -6.775 1.00 . A A .  49 TRP CB   1 1 
       14 24831 1 1  49 TRP CD1  C  -2.569  -9.249  -7.388 1.00 . A A .  49 TRP CD1  1 1 
       14 24832 1 1  49 TRP CD2  C  -0.944  -9.495  -8.875 1.00 . A A .  49 TRP CD2  1 1 
       14 24833 1 1  49 TRP CE2  C  -2.024 -10.231  -9.318 1.00 . A A .  49 TRP CE2  1 1 
       14 24834 1 1  49 TRP CE3  C   0.257  -9.444  -9.604 1.00 . A A .  49 TRP CE3  1 1 
       14 24835 1 1  49 TRP CG   C  -1.307  -8.865  -7.628 1.00 . A A .  49 TRP CG   1 1 
       14 24836 1 1  49 TRP CH2  C  -0.825 -10.936 -11.249 1.00 . A A .  49 TRP CH2  1 1 
       14 24837 1 1  49 TRP CZ2  C  -2.011 -10.972 -10.506 1.00 . A A .  49 TRP CZ2  1 1 
       14 24838 1 1  49 TRP CZ3  C   0.254 -10.190 -10.788 1.00 . A A .  49 TRP CZ3  1 1 
       14 24839 1 1  49 TRP H    H  -1.331 -10.185  -5.581 1.00 . A A .  49 TRP H    1 1 
       14 24840 1 1  49 TRP HA   H   0.715  -8.158  -4.995 1.00 . A A .  49 TRP HA   1 1 
       14 24841 1 1  49 TRP HB2  H  -0.824  -6.941  -6.806 1.00 . A A .  49 TRP HB2  1 1 
       14 24842 1 1  49 TRP HB3  H   0.574  -7.916  -7.216 1.00 . A A .  49 TRP HB3  1 1 
       14 24843 1 1  49 TRP HD1  H  -3.147  -8.946  -6.516 1.00 . A A .  49 TRP HD1  1 1 
       14 24844 1 1  49 TRP HE1  H  -4.035 -10.527  -8.433 1.00 . A A .  49 TRP HE1  1 1 
       14 24845 1 1  49 TRP HE3  H   1.123  -8.870  -9.275 1.00 . A A .  49 TRP HE3  1 1 
       14 24846 1 1  49 TRP HH2  H  -0.747 -11.491 -12.184 1.00 . A A .  49 TRP HH2  1 1 
       14 24847 1 1  49 TRP HZ2  H  -2.877 -11.546 -10.834 1.00 . A A .  49 TRP HZ2  1 1 
       14 24848 1 1  49 TRP HZ3  H   1.161 -10.185 -11.393 1.00 . A A .  49 TRP HZ3  1 1 
       14 24849 1 1  49 TRP N    N  -0.483  -9.830  -5.186 1.00 . A A .  49 TRP N    1 1 
       14 24850 1 1  49 TRP NE1  N  -3.043 -10.077  -8.385 1.00 . A A .  49 TRP NE1  1 1 
       14 24851 1 1  49 TRP O    O  -1.117  -6.555  -4.006 1.00 . A A .  49 TRP O    1 1 
       14 24852 1 1  50 HIS C    C  -2.846  -7.682  -1.810 1.00 . A A .  50 HIS C    1 1 
       14 24853 1 1  50 HIS CA   C  -3.411  -7.911  -3.213 1.00 . A A .  50 HIS CA   1 1 
       14 24854 1 1  50 HIS CB   C  -4.635  -8.829  -3.217 1.00 . A A .  50 HIS CB   1 1 
       14 24855 1 1  50 HIS CD2  C  -6.678  -7.605  -4.295 1.00 . A A .  50 HIS CD2  1 1 
       14 24856 1 1  50 HIS CE1  C  -7.773  -7.147  -2.457 1.00 . A A .  50 HIS CE1  1 1 
       14 24857 1 1  50 HIS CG   C  -5.954  -8.094  -3.248 1.00 . A A .  50 HIS CG   1 1 
       14 24858 1 1  50 HIS H    H  -2.519  -9.372  -4.401 1.00 . A A .  50 HIS H    1 1 
       14 24859 1 1  50 HIS HA   H  -3.713  -6.952  -3.635 1.00 . A A .  50 HIS HA   1 1 
       14 24860 1 1  50 HIS HB2  H  -4.579  -9.489  -4.082 1.00 . A A .  50 HIS HB2  1 1 
       14 24861 1 1  50 HIS HB3  H  -4.604  -9.462  -2.330 1.00 . A A .  50 HIS HB3  1 1 
       14 24862 1 1  50 HIS HD1  H  -6.399  -8.015  -1.167 1.00 . A A .  50 HIS HD1  1 1 
       14 24863 1 1  50 HIS HD2  H  -6.401  -7.673  -5.347 1.00 . A A .  50 HIS HD2  1 1 
       14 24864 1 1  50 HIS HE1  H  -8.542  -6.775  -1.781 1.00 . A A .  50 HIS HE1  1 1 
       14 24865 1 1  50 HIS N    N  -2.369  -8.437  -4.078 1.00 . A A .  50 HIS N    1 1 
       14 24866 1 1  50 HIS ND1  N  -6.669  -7.789  -2.103 1.00 . A A .  50 HIS ND1  1 1 
       14 24867 1 1  50 HIS NE2  N  -7.777  -7.035  -3.817 1.00 . A A .  50 HIS NE2  1 1 
       14 24868 1 1  50 HIS O    O  -2.644  -6.541  -1.397 1.00 . A A .  50 HIS O    1 1 
       14 24869 1 1  51 ASN C    C  -0.996  -7.629   0.295 1.00 . A A .  51 ASN C    1 1 
       14 24870 1 1  51 ASN CA   C  -2.069  -8.718   0.232 1.00 . A A .  51 ASN CA   1 1 
       14 24871 1 1  51 ASN CB   C  -1.421 -10.045   0.632 1.00 . A A .  51 ASN CB   1 1 
       14 24872 1 1  51 ASN CG   C  -1.088 -10.887  -0.601 1.00 . A A .  51 ASN CG   1 1 
       14 24873 1 1  51 ASN H    H  -2.774  -9.709  -1.459 1.00 . A A .  51 ASN H    1 1 
       14 24874 1 1  51 ASN HA   H  -2.924  -8.499   0.871 1.00 . A A .  51 ASN HA   1 1 
       14 24875 1 1  51 ASN HB2  H  -0.511  -9.852   1.201 1.00 . A A .  51 ASN HB2  1 1 
       14 24876 1 1  51 ASN HB3  H  -2.094 -10.600   1.286 1.00 . A A .  51 ASN HB3  1 1 
       14 24877 1 1  51 ASN HD21 H  -3.072 -11.175  -0.881 1.00 . A A .  51 ASN HD21 1 1 
       14 24878 1 1  51 ASN HD22 H  -2.041 -11.937  -2.046 1.00 . A A .  51 ASN HD22 1 1 
       14 24879 1 1  51 ASN N    N  -2.607  -8.785  -1.116 1.00 . A A .  51 ASN N    1 1 
       14 24880 1 1  51 ASN ND2  N  -2.155 -11.373  -1.228 1.00 . A A .  51 ASN ND2  1 1 
       14 24881 1 1  51 ASN O    O  -0.967  -6.836   1.235 1.00 . A A .  51 ASN O    1 1 
       14 24882 1 1  51 ASN OD1  O   0.062 -11.082  -0.960 1.00 . A A .  51 ASN OD1  1 1 
       14 24883 1 1  52 HIS C    C   0.338  -5.242  -0.883 1.00 . A A .  52 HIS C    1 1 
       14 24884 1 1  52 HIS CA   C   0.932  -6.649  -0.787 1.00 . A A .  52 HIS CA   1 1 
       14 24885 1 1  52 HIS CB   C   1.885  -6.970  -1.940 1.00 . A A .  52 HIS CB   1 1 
       14 24886 1 1  52 HIS CD2  C   2.613  -9.467  -1.686 1.00 . A A .  52 HIS CD2  1 1 
       14 24887 1 1  52 HIS CE1  C   4.702  -9.127  -1.129 1.00 . A A .  52 HIS CE1  1 1 
       14 24888 1 1  52 HIS CG   C   2.823  -8.119  -1.661 1.00 . A A .  52 HIS CG   1 1 
       14 24889 1 1  52 HIS H    H  -0.171  -8.276  -1.476 1.00 . A A .  52 HIS H    1 1 
       14 24890 1 1  52 HIS HA   H   1.495  -6.734   0.142 1.00 . A A .  52 HIS HA   1 1 
       14 24891 1 1  52 HIS HB2  H   1.298  -7.201  -2.829 1.00 . A A .  52 HIS HB2  1 1 
       14 24892 1 1  52 HIS HB3  H   2.473  -6.082  -2.170 1.00 . A A .  52 HIS HB3  1 1 
       14 24893 1 1  52 HIS HD1  H   4.609  -7.055  -1.201 1.00 . A A .  52 HIS HD1  1 1 
       14 24894 1 1  52 HIS HD2  H   1.672  -9.961  -1.928 1.00 . A A .  52 HIS HD2  1 1 
       14 24895 1 1  52 HIS HE1  H   5.737  -9.316  -0.844 1.00 . A A .  52 HIS HE1  1 1 
       14 24896 1 1  52 HIS N    N  -0.140  -7.627  -0.716 1.00 . A A .  52 HIS N    1 1 
       14 24897 1 1  52 HIS ND1  N   4.148  -7.937  -1.306 1.00 . A A .  52 HIS ND1  1 1 
       14 24898 1 1  52 HIS NE2  N   3.749 -10.074  -1.365 1.00 . A A .  52 HIS NE2  1 1 
       14 24899 1 1  52 HIS O    O   0.688  -4.362  -0.099 1.00 . A A .  52 HIS O    1 1 
       14 24900 1 1  53 LEU C    C  -0.141  -2.745  -2.421 1.00 . A A .  53 LEU C    1 1 
       14 24901 1 1  53 LEU CA   C  -1.198  -3.790  -2.059 1.00 . A A .  53 LEU CA   1 1 
       14 24902 1 1  53 LEU CB   C  -2.045  -3.413  -0.842 1.00 . A A .  53 LEU CB   1 1 
       14 24903 1 1  53 LEU CD1  C  -3.094  -1.346  -1.835 1.00 . A A .  53 LEU CD1  1 1 
       14 24904 1 1  53 LEU CD2  C  -4.310  -3.570  -1.939 1.00 . A A .  53 LEU CD2  1 1 
       14 24905 1 1  53 LEU CG   C  -3.356  -2.682  -1.137 1.00 . A A .  53 LEU CG   1 1 
       14 24906 1 1  53 LEU H    H  -0.831  -5.796  -2.484 1.00 . A A .  53 LEU H    1 1 
       14 24907 1 1  53 LEU HA   H  -1.878  -3.900  -2.903 1.00 . A A .  53 LEU HA   1 1 
       14 24908 1 1  53 LEU HB2  H  -2.276  -4.323  -0.288 1.00 . A A .  53 LEU HB2  1 1 
       14 24909 1 1  53 LEU HB3  H  -1.442  -2.785  -0.185 1.00 . A A .  53 LEU HB3  1 1 
       14 24910 1 1  53 LEU HD11 H  -2.504  -1.516  -2.736 1.00 . A A .  53 LEU HD11 1 1 
       14 24911 1 1  53 LEU HD12 H  -4.044  -0.884  -2.105 1.00 . A A .  53 LEU HD12 1 1 
       14 24912 1 1  53 LEU HD13 H  -2.547  -0.686  -1.162 1.00 . A A .  53 LEU HD13 1 1 
       14 24913 1 1  53 LEU HD21 H  -3.776  -4.454  -2.289 1.00 . A A .  53 LEU HD21 1 1 
       14 24914 1 1  53 LEU HD22 H  -5.142  -3.875  -1.305 1.00 . A A .  53 LEU HD22 1 1 
       14 24915 1 1  53 LEU HD23 H  -4.691  -3.013  -2.796 1.00 . A A .  53 LEU HD23 1 1 
       14 24916 1 1  53 LEU HG   H  -3.844  -2.459  -0.189 1.00 . A A .  53 LEU HG   1 1 
       14 24917 1 1  53 LEU N    N  -0.552  -5.075  -1.850 1.00 . A A .  53 LEU N    1 1 
       14 24918 1 1  53 LEU O    O  -0.023  -1.719  -1.753 1.00 . A A .  53 LEU O    1 1 
       14 24919 1 1  54 ASN C    C   2.081  -2.547  -5.345 1.00 . A A .  54 ASN C    1 1 
       14 24920 1 1  54 ASN CA   C   1.645  -2.141  -3.936 1.00 . A A .  54 ASN CA   1 1 
       14 24921 1 1  54 ASN CB   C   2.871  -2.208  -3.024 1.00 . A A .  54 ASN CB   1 1 
       14 24922 1 1  54 ASN CG   C   3.643  -0.888  -3.045 1.00 . A A .  54 ASN CG   1 1 
       14 24923 1 1  54 ASN H    H   0.499  -3.879  -4.015 1.00 . A A .  54 ASN H    1 1 
       14 24924 1 1  54 ASN HA   H   1.198  -1.147  -3.908 1.00 . A A .  54 ASN HA   1 1 
       14 24925 1 1  54 ASN HB2  H   2.559  -2.435  -2.005 1.00 . A A .  54 ASN HB2  1 1 
       14 24926 1 1  54 ASN HB3  H   3.524  -3.020  -3.345 1.00 . A A .  54 ASN HB3  1 1 
       14 24927 1 1  54 ASN HD21 H   2.029   0.015  -2.220 1.00 . A A .  54 ASN HD21 1 1 
       14 24928 1 1  54 ASN HD22 H   3.381   1.052  -2.528 1.00 . A A .  54 ASN HD22 1 1 
       14 24929 1 1  54 ASN N    N   0.601  -3.042  -3.478 1.00 . A A .  54 ASN N    1 1 
       14 24930 1 1  54 ASN ND2  N   2.962   0.145  -2.557 1.00 . A A .  54 ASN ND2  1 1 
       14 24931 1 1  54 ASN O    O   3.223  -2.954  -5.552 1.00 . A A .  54 ASN O    1 1 
       14 24932 1 1  54 ASN OD1  O   4.783  -0.812  -3.474 1.00 . A A .  54 ASN OD1  1 1 
       14 24933 1 1  55 PRO C    C   2.261  -1.702  -8.360 1.00 . A A .  55 PRO C    1 1 
       14 24934 1 1  55 PRO CA   C   1.397  -2.769  -7.686 1.00 . A A .  55 PRO CA   1 1 
       14 24935 1 1  55 PRO CB   C   0.029  -2.920  -8.332 1.00 . A A .  55 PRO CB   1 1 
       14 24936 1 1  55 PRO CD   C  -0.240  -1.941  -6.094 1.00 . A A .  55 PRO CD   1 1 
       14 24937 1 1  55 PRO CG   C  -0.947  -2.200  -7.415 1.00 . A A .  55 PRO CG   1 1 
       14 24938 1 1  55 PRO HA   H   1.924  -3.618  -7.732 1.00 . A A .  55 PRO HA   1 1 
       14 24939 1 1  55 PRO HB2  H   0.019  -2.486  -9.331 1.00 . A A .  55 PRO HB2  1 1 
       14 24940 1 1  55 PRO HB3  H  -0.239  -3.971  -8.438 1.00 . A A .  55 PRO HB3  1 1 
       14 24941 1 1  55 PRO HD2  H  -0.254  -0.882  -5.838 1.00 . A A .  55 PRO HD2  1 1 
       14 24942 1 1  55 PRO HD3  H  -0.726  -2.473  -5.275 1.00 . A A .  55 PRO HD3  1 1 
       14 24943 1 1  55 PRO HG2  H  -1.271  -1.261  -7.864 1.00 . A A .  55 PRO HG2  1 1 
       14 24944 1 1  55 PRO HG3  H  -1.840  -2.803  -7.258 1.00 . A A .  55 PRO HG3  1 1 
       14 24945 1 1  55 PRO N    N   1.123  -2.420  -6.303 1.00 . A A .  55 PRO N    1 1 
       14 24946 1 1  55 PRO O    O   2.962  -0.949  -7.686 1.00 . A A .  55 PRO O    1 1 
       14 24947 1 1  56 GLU C    C   4.329  -0.500  -9.824 1.00 . A A .  56 GLU C    1 1 
       14 24948 1 1  56 GLU CA   C   2.952  -0.711 -10.455 1.00 . A A .  56 GLU CA   1 1 
       14 24949 1 1  56 GLU CB   C   2.198   0.615 -10.584 1.00 . A A .  56 GLU CB   1 1 
       14 24950 1 1  56 GLU CD   C   2.445   3.055 -11.170 1.00 . A A .  56 GLU CD   1 1 
       14 24951 1 1  56 GLU CG   C   3.041   1.655 -11.326 1.00 . A A .  56 GLU CG   1 1 
       14 24952 1 1  56 GLU H    H   1.613  -2.289 -10.224 1.00 . A A .  56 GLU H    1 1 
       14 24953 1 1  56 GLU HA   H   3.062  -1.156 -11.444 1.00 . A A .  56 GLU HA   1 1 
       14 24954 1 1  56 GLU HB2  H   1.261   0.454 -11.116 1.00 . A A .  56 GLU HB2  1 1 
       14 24955 1 1  56 GLU HB3  H   1.942   0.989  -9.593 1.00 . A A .  56 GLU HB3  1 1 
       14 24956 1 1  56 GLU HG2  H   4.060   1.644 -10.940 1.00 . A A .  56 GLU HG2  1 1 
       14 24957 1 1  56 GLU HG3  H   3.097   1.395 -12.383 1.00 . A A .  56 GLU HG3  1 1 
       14 24958 1 1  56 GLU N    N   2.185  -1.673  -9.683 1.00 . A A .  56 GLU N    1 1 
       14 24959 1 1  56 GLU O    O   4.495   0.362  -8.961 1.00 . A A .  56 GLU O    1 1 
       14 24960 1 1  56 GLU OE1  O   2.199   3.441 -10.007 1.00 . A A .  56 GLU OE1  1 1 
       14 24961 1 1  56 GLU OE2  O   2.249   3.708 -12.218 1.00 . A A .  56 GLU OE2  1 1 
       14 24962 1 1  57 VAL C    C   7.307   0.048 -10.320 1.00 . A A .  57 VAL C    1 1 
       14 24963 1 1  57 VAL CA   C   6.639  -1.213  -9.767 1.00 . A A .  57 VAL CA   1 1 
       14 24964 1 1  57 VAL CB   C   7.409  -2.492 -10.102 1.00 . A A .  57 VAL CB   1 1 
       14 24965 1 1  57 VAL CG1  C   8.918  -2.242 -10.094 1.00 . A A .  57 VAL CG1  1 1 
       14 24966 1 1  57 VAL CG2  C   7.035  -3.624  -9.143 1.00 . A A .  57 VAL CG2  1 1 
       14 24967 1 1  57 VAL H    H   5.139  -1.999 -10.979 1.00 . A A .  57 VAL H    1 1 
       14 24968 1 1  57 VAL HA   H   6.578  -1.130  -8.682 1.00 . A A .  57 VAL HA   1 1 
       14 24969 1 1  57 VAL HB   H   7.125  -2.799 -11.109 1.00 . A A .  57 VAL HB   1 1 
       14 24970 1 1  57 VAL HG11 H   9.142  -1.351 -10.681 1.00 . A A .  57 VAL HG11 1 1 
       14 24971 1 1  57 VAL HG12 H   9.257  -2.097  -9.069 1.00 . A A .  57 VAL HG12 1 1 
       14 24972 1 1  57 VAL HG13 H   9.431  -3.101 -10.528 1.00 . A A .  57 VAL HG13 1 1 
       14 24973 1 1  57 VAL HG21 H   6.215  -3.301  -8.502 1.00 . A A .  57 VAL HG21 1 1 
       14 24974 1 1  57 VAL HG22 H   6.726  -4.498  -9.716 1.00 . A A .  57 VAL HG22 1 1 
       14 24975 1 1  57 VAL HG23 H   7.898  -3.879  -8.528 1.00 . A A .  57 VAL HG23 1 1 
       14 24976 1 1  57 VAL N    N   5.282  -1.301 -10.277 1.00 . A A .  57 VAL N    1 1 
       14 24977 1 1  57 VAL O    O   8.349   0.472  -9.824 1.00 . A A .  57 VAL O    1 1 
       14 24978 1 1  58 LYS C    C   8.583   1.528 -12.546 1.00 . A A .  58 LYS C    1 1 
       14 24979 1 1  58 LYS CA   C   7.197   1.817 -11.966 1.00 . A A .  58 LYS CA   1 1 
       14 24980 1 1  58 LYS CB   C   7.175   2.986 -10.979 1.00 . A A .  58 LYS CB   1 1 
       14 24981 1 1  58 LYS CD   C   5.440   4.387 -12.156 1.00 . A A .  58 LYS CD   1 1 
       14 24982 1 1  58 LYS CE   C   4.664   5.419 -11.335 1.00 . A A .  58 LYS CE   1 1 
       14 24983 1 1  58 LYS CG   C   6.898   4.307 -11.700 1.00 . A A .  58 LYS CG   1 1 
       14 24984 1 1  58 LYS H    H   5.830   0.262 -11.738 1.00 . A A .  58 LYS H    1 1 
       14 24985 1 1  58 LYS HA   H   6.526   2.075 -12.786 1.00 . A A .  58 LYS HA   1 1 
       14 24986 1 1  58 LYS HB2  H   6.411   2.813 -10.222 1.00 . A A .  58 LYS HB2  1 1 
       14 24987 1 1  58 LYS HB3  H   8.131   3.045 -10.459 1.00 . A A .  58 LYS HB3  1 1 
       14 24988 1 1  58 LYS HD2  H   5.400   4.653 -13.212 1.00 . A A .  58 LYS HD2  1 1 
       14 24989 1 1  58 LYS HD3  H   4.969   3.409 -12.055 1.00 . A A .  58 LYS HD3  1 1 
       14 24990 1 1  58 LYS HE2  H   3.867   4.925 -10.778 1.00 . A A .  58 LYS HE2  1 1 
       14 24991 1 1  58 LYS HE3  H   5.326   5.881 -10.602 1.00 . A A .  58 LYS HE3  1 1 
       14 24992 1 1  58 LYS HG2  H   7.121   5.142 -11.035 1.00 . A A .  58 LYS HG2  1 1 
       14 24993 1 1  58 LYS HG3  H   7.558   4.401 -12.562 1.00 . A A .  58 LYS HG3  1 1 
       14 24994 1 1  58 LYS HZ1  H   4.094   6.133 -13.163 1.00 . A A .  58 LYS HZ1  1 1 
       14 24995 1 1  58 LYS HZ2  H   3.151   6.654 -11.936 1.00 . A A .  58 LYS HZ2  1 1 
       14 24996 1 1  58 LYS HZ3  H   4.638   7.293 -12.151 1.00 . A A .  58 LYS HZ3  1 1 
       14 24997 1 1  58 LYS N    N   6.677   0.613 -11.340 1.00 . A A .  58 LYS N    1 1 
       14 24998 1 1  58 LYS NZ   N   4.090   6.459 -12.218 1.00 . A A .  58 LYS NZ   1 1 
       14 24999 1 1  58 LYS O    O   9.394   0.851 -11.917 1.00 . A A .  58 LYS O    1 1 
       14 25000 1 1  59 LYS C    C  11.142   2.754 -13.758 1.00 . A A .  59 LYS C    1 1 
       14 25001 1 1  59 LYS CA   C  10.085   1.862 -14.412 1.00 . A A .  59 LYS CA   1 1 
       14 25002 1 1  59 LYS CB   C   9.936   2.088 -15.918 1.00 . A A .  59 LYS CB   1 1 
       14 25003 1 1  59 LYS CD   C  10.962   4.323 -16.474 1.00 . A A .  59 LYS CD   1 1 
       14 25004 1 1  59 LYS CE   C  10.681   5.735 -16.991 1.00 . A A .  59 LYS CE   1 1 
       14 25005 1 1  59 LYS CG   C   9.659   3.560 -16.227 1.00 . A A .  59 LYS CG   1 1 
       14 25006 1 1  59 LYS H    H   8.146   2.605 -14.245 1.00 . A A .  59 LYS H    1 1 
       14 25007 1 1  59 LYS HA   H  10.376   0.821 -14.269 1.00 . A A .  59 LYS HA   1 1 
       14 25008 1 1  59 LYS HB2  H  10.845   1.770 -16.429 1.00 . A A .  59 LYS HB2  1 1 
       14 25009 1 1  59 LYS HB3  H   9.123   1.472 -16.302 1.00 . A A .  59 LYS HB3  1 1 
       14 25010 1 1  59 LYS HD2  H  11.537   4.378 -15.549 1.00 . A A .  59 LYS HD2  1 1 
       14 25011 1 1  59 LYS HD3  H  11.573   3.782 -17.197 1.00 . A A .  59 LYS HD3  1 1 
       14 25012 1 1  59 LYS HE2  H   9.606   5.887 -17.086 1.00 . A A .  59 LYS HE2  1 1 
       14 25013 1 1  59 LYS HE3  H  11.045   6.471 -16.274 1.00 . A A .  59 LYS HE3  1 1 
       14 25014 1 1  59 LYS HG2  H   9.017   3.637 -17.104 1.00 . A A .  59 LYS HG2  1 1 
       14 25015 1 1  59 LYS HG3  H   9.119   4.015 -15.396 1.00 . A A .  59 LYS HG3  1 1 
       14 25016 1 1  59 LYS HZ1  H  12.036   5.247 -18.442 1.00 . A A .  59 LYS HZ1  1 1 
       14 25017 1 1  59 LYS HZ2  H  10.652   5.885 -19.029 1.00 . A A .  59 LYS HZ2  1 1 
       14 25018 1 1  59 LYS HZ3  H  11.760   6.852 -18.320 1.00 . A A .  59 LYS HZ3  1 1 
       14 25019 1 1  59 LYS N    N   8.812   2.055 -13.740 1.00 . A A .  59 LYS N    1 1 
       14 25020 1 1  59 LYS NZ   N  11.335   5.947 -18.302 1.00 . A A .  59 LYS NZ   1 1 
       14 25021 1 1  59 LYS O    O  12.330   2.433 -13.778 1.00 . A A .  59 LYS O    1 1 
       14 25022 1 1  60 SER C    C  12.549   4.047 -11.639 1.00 . A A .  60 SER C    1 1 
       14 25023 1 1  60 SER CA   C  11.563   4.798 -12.535 1.00 . A A .  60 SER CA   1 1 
       14 25024 1 1  60 SER CB   C  10.774   5.821 -11.715 1.00 . A A .  60 SER CB   1 1 
       14 25025 1 1  60 SER H    H   9.706   4.111 -13.182 1.00 . A A .  60 SER H    1 1 
       14 25026 1 1  60 SER HA   H  12.091   5.309 -13.341 1.00 . A A .  60 SER HA   1 1 
       14 25027 1 1  60 SER HB2  H  11.461   6.553 -11.290 1.00 . A A .  60 SER HB2  1 1 
       14 25028 1 1  60 SER HB3  H  10.095   6.366 -12.372 1.00 . A A .  60 SER HB3  1 1 
       14 25029 1 1  60 SER HG   H   9.292   4.650 -11.053 1.00 . A A .  60 SER HG   1 1 
       14 25030 1 1  60 SER N    N  10.673   3.857 -13.194 1.00 . A A .  60 SER N    1 1 
       14 25031 1 1  60 SER O    O  13.733   4.378 -11.598 1.00 . A A .  60 SER O    1 1 
       14 25032 1 1  60 SER OG   O  10.029   5.206 -10.668 1.00 . A A .  60 SER OG   1 1 
       14 25033 1 1  61 SER C    C  12.110   0.955  -9.685 1.00 . A A .  61 SER C    1 1 
       14 25034 1 1  61 SER CA   C  12.844   2.247 -10.050 1.00 . A A .  61 SER CA   1 1 
       14 25035 1 1  61 SER CB   C  13.205   3.027  -8.785 1.00 . A A .  61 SER CB   1 1 
       14 25036 1 1  61 SER H    H  11.060   2.785 -10.983 1.00 . A A .  61 SER H    1 1 
       14 25037 1 1  61 SER HA   H  13.751   2.026 -10.612 1.00 . A A .  61 SER HA   1 1 
       14 25038 1 1  61 SER HB2  H  13.558   2.335  -8.021 1.00 . A A .  61 SER HB2  1 1 
       14 25039 1 1  61 SER HB3  H  14.028   3.709  -9.002 1.00 . A A .  61 SER HB3  1 1 
       14 25040 1 1  61 SER HG   H  12.410   4.429  -7.598 1.00 . A A .  61 SER HG   1 1 
       14 25041 1 1  61 SER N    N  12.024   3.048 -10.943 1.00 . A A .  61 SER N    1 1 
       14 25042 1 1  61 SER O    O  10.928   0.800  -9.991 1.00 . A A .  61 SER O    1 1 
       14 25043 1 1  61 SER OG   O  12.097   3.767  -8.280 1.00 . A A .  61 SER OG   1 1 
       14 25044 1 1  62 TRP C    C  11.186  -0.935  -7.588 1.00 . A A .  62 TRP C    1 1 
       14 25045 1 1  62 TRP CA   C  12.274  -1.214  -8.627 1.00 . A A .  62 TRP CA   1 1 
       14 25046 1 1  62 TRP CB   C  13.362  -2.159  -8.114 1.00 . A A .  62 TRP CB   1 1 
       14 25047 1 1  62 TRP CD1  C  15.734  -1.487  -8.878 1.00 . A A .  62 TRP CD1  1 1 
       14 25048 1 1  62 TRP CD2  C  14.818  -3.055 -10.147 1.00 . A A .  62 TRP CD2  1 1 
       14 25049 1 1  62 TRP CE2  C  16.072  -2.791 -10.659 1.00 . A A .  62 TRP CE2  1 1 
       14 25050 1 1  62 TRP CE3  C  13.974  -4.014 -10.734 1.00 . A A .  62 TRP CE3  1 1 
       14 25051 1 1  62 TRP CG   C  14.611  -2.208  -8.997 1.00 . A A .  62 TRP CG   1 1 
       14 25052 1 1  62 TRP CH2  C  15.771  -4.402 -12.384 1.00 . A A .  62 TRP CH2  1 1 
       14 25053 1 1  62 TRP CZ2  C  16.594  -3.443 -11.782 1.00 . A A .  62 TRP CZ2  1 1 
       14 25054 1 1  62 TRP CZ3  C  14.510  -4.657 -11.856 1.00 . A A .  62 TRP CZ3  1 1 
       14 25055 1 1  62 TRP H    H  13.801   0.193  -8.792 1.00 . A A .  62 TRP H    1 1 
       14 25056 1 1  62 TRP HA   H  11.836  -1.683  -9.508 1.00 . A A .  62 TRP HA   1 1 
       14 25057 1 1  62 TRP HB2  H  13.653  -1.851  -7.109 1.00 . A A .  62 TRP HB2  1 1 
       14 25058 1 1  62 TRP HB3  H  12.948  -3.163  -8.032 1.00 . A A .  62 TRP HB3  1 1 
       14 25059 1 1  62 TRP HD1  H  15.906  -0.742  -8.102 1.00 . A A .  62 TRP HD1  1 1 
       14 25060 1 1  62 TRP HE1  H  17.636  -1.369  -9.993 1.00 . A A .  62 TRP HE1  1 1 
       14 25061 1 1  62 TRP HE3  H  12.980  -4.241 -10.349 1.00 . A A .  62 TRP HE3  1 1 
       14 25062 1 1  62 TRP HH2  H  16.116  -4.946 -13.263 1.00 . A A .  62 TRP HH2  1 1 
       14 25063 1 1  62 TRP HZ2  H  17.588  -3.216 -12.168 1.00 . A A .  62 TRP HZ2  1 1 
       14 25064 1 1  62 TRP HZ3  H  13.897  -5.410 -12.351 1.00 . A A .  62 TRP HZ3  1 1 
       14 25065 1 1  62 TRP N    N  12.841   0.060  -9.037 1.00 . A A .  62 TRP N    1 1 
       14 25066 1 1  62 TRP NE1  N  16.647  -1.807  -9.863 1.00 . A A .  62 TRP NE1  1 1 
       14 25067 1 1  62 TRP O    O  10.885   0.221  -7.294 1.00 . A A .  62 TRP O    1 1 
       14 25068 1 1  63 THR C    C   9.495  -3.179  -5.226 1.00 . A A .  63 THR C    1 1 
       14 25069 1 1  63 THR CA   C   9.578  -1.899  -6.060 1.00 . A A .  63 THR CA   1 1 
       14 25070 1 1  63 THR CB   C   8.272  -1.558  -6.780 1.00 . A A .  63 THR CB   1 1 
       14 25071 1 1  63 THR CG2  C   7.252  -0.888  -5.857 1.00 . A A .  63 THR CG2  1 1 
       14 25072 1 1  63 THR H    H  10.876  -2.950  -7.305 1.00 . A A .  63 THR H    1 1 
       14 25073 1 1  63 THR HA   H   9.840  -1.090  -5.379 1.00 . A A .  63 THR HA   1 1 
       14 25074 1 1  63 THR HB   H   7.846  -2.442  -7.254 1.00 . A A .  63 THR HB   1 1 
       14 25075 1 1  63 THR HG1  H   8.909   0.293  -7.197 1.00 . A A .  63 THR HG1  1 1 
       14 25076 1 1  63 THR HG21 H   7.330  -1.316  -4.858 1.00 . A A .  63 THR HG21 1 1 
       14 25077 1 1  63 THR HG22 H   7.453   0.183  -5.811 1.00 . A A .  63 THR HG22 1 1 
       14 25078 1 1  63 THR HG23 H   6.247  -1.053  -6.246 1.00 . A A .  63 THR HG23 1 1 
       14 25079 1 1  63 THR N    N  10.626  -2.013  -7.060 1.00 . A A .  63 THR N    1 1 
       14 25080 1 1  63 THR O    O  10.516  -3.698  -4.776 1.00 . A A .  63 THR O    1 1 
       14 25081 1 1  63 THR OG1  O   8.639  -0.530  -7.696 1.00 . A A .  63 THR OG1  1 1 
       14 25082 1 1  64 GLU C    C   7.958  -6.074  -5.199 1.00 . A A .  64 GLU C    1 1 
       14 25083 1 1  64 GLU CA   C   8.041  -4.860  -4.272 1.00 . A A .  64 GLU CA   1 1 
       14 25084 1 1  64 GLU CB   C   6.778  -4.734  -3.418 1.00 . A A .  64 GLU CB   1 1 
       14 25085 1 1  64 GLU CD   C   6.158  -4.607  -0.977 1.00 . A A .  64 GLU CD   1 1 
       14 25086 1 1  64 GLU CG   C   7.090  -4.081  -2.070 1.00 . A A .  64 GLU CG   1 1 
       14 25087 1 1  64 GLU H    H   7.446  -3.222  -5.413 1.00 . A A .  64 GLU H    1 1 
       14 25088 1 1  64 GLU HA   H   8.907  -4.953  -3.616 1.00 . A A .  64 GLU HA   1 1 
       14 25089 1 1  64 GLU HB2  H   6.033  -4.141  -3.949 1.00 . A A .  64 GLU HB2  1 1 
       14 25090 1 1  64 GLU HB3  H   6.344  -5.720  -3.256 1.00 . A A .  64 GLU HB3  1 1 
       14 25091 1 1  64 GLU HG2  H   8.126  -4.281  -1.796 1.00 . A A .  64 GLU HG2  1 1 
       14 25092 1 1  64 GLU HG3  H   6.985  -2.999  -2.152 1.00 . A A .  64 GLU HG3  1 1 
       14 25093 1 1  64 GLU N    N   8.271  -3.651  -5.044 1.00 . A A .  64 GLU N    1 1 
       14 25094 1 1  64 GLU O    O   8.908  -6.848  -5.301 1.00 . A A .  64 GLU O    1 1 
       14 25095 1 1  64 GLU OE1  O   6.404  -5.744  -0.520 1.00 . A A .  64 GLU OE1  1 1 
       14 25096 1 1  64 GLU OE2  O   5.221  -3.860  -0.622 1.00 . A A .  64 GLU OE2  1 1 
       14 25097 1 1  65 GLU C    C   7.858  -7.585  -7.580 1.00 . A A .  65 GLU C    1 1 
       14 25098 1 1  65 GLU CA   C   6.591  -7.309  -6.766 1.00 . A A .  65 GLU CA   1 1 
       14 25099 1 1  65 GLU CB   C   5.399  -7.032  -7.685 1.00 . A A .  65 GLU CB   1 1 
       14 25100 1 1  65 GLU CD   C   2.897  -7.338  -7.621 1.00 . A A .  65 GLU CD   1 1 
       14 25101 1 1  65 GLU CG   C   4.122  -6.808  -6.873 1.00 . A A .  65 GLU CG   1 1 
       14 25102 1 1  65 GLU H    H   6.044  -5.568  -5.763 1.00 . A A .  65 GLU H    1 1 
       14 25103 1 1  65 GLU HA   H   6.363  -8.167  -6.134 1.00 . A A .  65 GLU HA   1 1 
       14 25104 1 1  65 GLU HB2  H   5.604  -6.154  -8.297 1.00 . A A .  65 GLU HB2  1 1 
       14 25105 1 1  65 GLU HB3  H   5.259  -7.871  -8.367 1.00 . A A .  65 GLU HB3  1 1 
       14 25106 1 1  65 GLU HG2  H   4.208  -7.309  -5.908 1.00 . A A .  65 GLU HG2  1 1 
       14 25107 1 1  65 GLU HG3  H   3.997  -5.745  -6.670 1.00 . A A .  65 GLU HG3  1 1 
       14 25108 1 1  65 GLU N    N   6.812  -6.202  -5.851 1.00 . A A .  65 GLU N    1 1 
       14 25109 1 1  65 GLU O    O   8.483  -8.633  -7.425 1.00 . A A .  65 GLU O    1 1 
       14 25110 1 1  65 GLU OE1  O   2.774  -8.579  -7.702 1.00 . A A .  65 GLU OE1  1 1 
       14 25111 1 1  65 GLU OE2  O   2.111  -6.489  -8.095 1.00 . A A .  65 GLU OE2  1 1 
       14 25112 1 1  66 GLU C    C  10.572  -7.227  -8.434 1.00 . A A .  66 GLU C    1 1 
       14 25113 1 1  66 GLU CA   C   9.378  -6.754  -9.267 1.00 . A A .  66 GLU CA   1 1 
       14 25114 1 1  66 GLU CB   C   9.692  -5.434  -9.975 1.00 . A A .  66 GLU CB   1 1 
       14 25115 1 1  66 GLU CD   C   9.762  -4.874 -12.433 1.00 . A A .  66 GLU CD   1 1 
       14 25116 1 1  66 GLU CG   C   8.874  -5.293 -11.259 1.00 . A A .  66 GLU CG   1 1 
       14 25117 1 1  66 GLU H    H   7.684  -5.777  -8.549 1.00 . A A .  66 GLU H    1 1 
       14 25118 1 1  66 GLU HA   H   9.125  -7.507 -10.012 1.00 . A A .  66 GLU HA   1 1 
       14 25119 1 1  66 GLU HB2  H   9.477  -4.599  -9.308 1.00 . A A .  66 GLU HB2  1 1 
       14 25120 1 1  66 GLU HB3  H  10.756  -5.388 -10.210 1.00 . A A .  66 GLU HB3  1 1 
       14 25121 1 1  66 GLU HG2  H   8.385  -6.240 -11.489 1.00 . A A .  66 GLU HG2  1 1 
       14 25122 1 1  66 GLU HG3  H   8.086  -4.554 -11.113 1.00 . A A .  66 GLU HG3  1 1 
       14 25123 1 1  66 GLU N    N   8.198  -6.627  -8.429 1.00 . A A .  66 GLU N    1 1 
       14 25124 1 1  66 GLU O    O  11.468  -7.893  -8.950 1.00 . A A .  66 GLU O    1 1 
       14 25125 1 1  66 GLU OE1  O  10.964  -5.212 -12.383 1.00 . A A .  66 GLU OE1  1 1 
       14 25126 1 1  66 GLU OE2  O   9.219  -4.225 -13.352 1.00 . A A .  66 GLU OE2  1 1 
       14 25127 1 1  67 ASP C    C  11.644  -8.767  -6.114 1.00 . A A .  67 ASP C    1 1 
       14 25128 1 1  67 ASP CA   C  11.613  -7.243  -6.252 1.00 . A A .  67 ASP CA   1 1 
       14 25129 1 1  67 ASP CB   C  11.391  -6.647  -4.860 1.00 . A A .  67 ASP CB   1 1 
       14 25130 1 1  67 ASP CG   C  12.667  -6.262  -4.110 1.00 . A A .  67 ASP CG   1 1 
       14 25131 1 1  67 ASP H    H   9.812  -6.322  -6.749 1.00 . A A .  67 ASP H    1 1 
       14 25132 1 1  67 ASP HA   H  12.525  -6.847  -6.700 1.00 . A A .  67 ASP HA   1 1 
       14 25133 1 1  67 ASP HB2  H  10.762  -5.762  -4.957 1.00 . A A .  67 ASP HB2  1 1 
       14 25134 1 1  67 ASP HB3  H  10.836  -7.367  -4.258 1.00 . A A .  67 ASP HB3  1 1 
       14 25135 1 1  67 ASP N    N  10.545  -6.864  -7.160 1.00 . A A .  67 ASP N    1 1 
       14 25136 1 1  67 ASP O    O  12.653  -9.401  -6.419 1.00 . A A .  67 ASP O    1 1 
       14 25137 1 1  67 ASP OD1  O  13.727  -6.816  -4.471 1.00 . A A .  67 ASP OD1  1 1 
       14 25138 1 1  67 ASP OD2  O  12.553  -5.422  -3.191 1.00 . A A .  67 ASP OD2  1 1 
       14 25139 1 1  68 ARG C    C  10.678 -11.471  -6.795 1.00 . A A .  68 ARG C    1 1 
       14 25140 1 1  68 ARG CA   C  10.411 -10.747  -5.474 1.00 . A A .  68 ARG CA   1 1 
       14 25141 1 1  68 ARG CB   C   9.021 -11.129  -4.963 1.00 . A A .  68 ARG CB   1 1 
       14 25142 1 1  68 ARG CD   C   7.721 -11.462  -2.828 1.00 . A A .  68 ARG CD   1 1 
       14 25143 1 1  68 ARG CG   C   8.815 -10.651  -3.525 1.00 . A A .  68 ARG CG   1 1 
       14 25144 1 1  68 ARG CZ   C   7.436 -13.811  -2.046 1.00 . A A .  68 ARG CZ   1 1 
       14 25145 1 1  68 ARG H    H   9.709  -8.787  -5.411 1.00 . A A .  68 ARG H    1 1 
       14 25146 1 1  68 ARG HA   H  11.169 -10.995  -4.731 1.00 . A A .  68 ARG HA   1 1 
       14 25147 1 1  68 ARG HB2  H   8.259 -10.690  -5.608 1.00 . A A .  68 ARG HB2  1 1 
       14 25148 1 1  68 ARG HB3  H   8.895 -12.210  -5.012 1.00 . A A .  68 ARG HB3  1 1 
       14 25149 1 1  68 ARG HD2  H   7.473 -11.007  -1.870 1.00 . A A .  68 ARG HD2  1 1 
       14 25150 1 1  68 ARG HD3  H   6.812 -11.454  -3.430 1.00 . A A .  68 ARG HD3  1 1 
       14 25151 1 1  68 ARG HE   H   9.096 -13.098  -2.932 1.00 . A A .  68 ARG HE   1 1 
       14 25152 1 1  68 ARG HG2  H   9.749 -10.742  -2.970 1.00 . A A .  68 ARG HG2  1 1 
       14 25153 1 1  68 ARG HG3  H   8.546  -9.595  -3.523 1.00 . A A .  68 ARG HG3  1 1 
       14 25154 1 1  68 ARG HH11 H   5.828 -12.608  -1.724 1.00 . A A .  68 ARG HH11 1 1 
       14 25155 1 1  68 ARG HH12 H   5.645 -14.245  -1.185 1.00 . A A .  68 ARG HH12 1 1 
       14 25156 1 1  68 ARG HH21 H   8.855 -15.257  -2.222 1.00 . A A .  68 ARG HH21 1 1 
       14 25157 1 1  68 ARG HH22 H   7.379 -15.761  -1.471 1.00 . A A .  68 ARG HH22 1 1 
       14 25158 1 1  68 ARG N    N  10.526  -9.310  -5.656 1.00 . A A .  68 ARG N    1 1 
       14 25159 1 1  68 ARG NE   N   8.177 -12.855  -2.622 1.00 . A A .  68 ARG NE   1 1 
       14 25160 1 1  68 ARG NH1  N   6.198 -13.531  -1.615 1.00 . A A .  68 ARG NH1  1 1 
       14 25161 1 1  68 ARG NH2  N   7.932 -15.047  -1.901 1.00 . A A .  68 ARG NH2  1 1 
       14 25162 1 1  68 ARG O    O  11.535 -12.351  -6.862 1.00 . A A .  68 ARG O    1 1 
       14 25163 1 1  69 ILE C    C  11.556 -11.935  -9.405 1.00 . A A .  69 ILE C    1 1 
       14 25164 1 1  69 ILE CA   C  10.074 -11.675  -9.128 1.00 . A A .  69 ILE CA   1 1 
       14 25165 1 1  69 ILE CB   C   9.392 -10.811 -10.190 1.00 . A A .  69 ILE CB   1 1 
       14 25166 1 1  69 ILE CD1  C   7.236  -9.683 -10.853 1.00 . A A .  69 ILE CD1  1 1 
       14 25167 1 1  69 ILE CG1  C   7.883 -10.734  -9.949 1.00 . A A .  69 ILE CG1  1 1 
       14 25168 1 1  69 ILE CG2  C   9.722 -11.309 -11.598 1.00 . A A .  69 ILE CG2  1 1 
       14 25169 1 1  69 ILE H    H   9.234 -10.358  -7.750 1.00 . A A .  69 ILE H    1 1 
       14 25170 1 1  69 ILE HA   H   9.553 -12.633  -9.109 1.00 . A A .  69 ILE HA   1 1 
       14 25171 1 1  69 ILE HB   H   9.783  -9.797 -10.108 1.00 . A A .  69 ILE HB   1 1 
       14 25172 1 1  69 ILE HD11 H   8.009  -9.172 -11.427 1.00 . A A .  69 ILE HD11 1 1 
       14 25173 1 1  69 ILE HD12 H   6.539 -10.170 -11.536 1.00 . A A .  69 ILE HD12 1 1 
       14 25174 1 1  69 ILE HD13 H   6.698  -8.959 -10.242 1.00 . A A .  69 ILE HD13 1 1 
       14 25175 1 1  69 ILE HG12 H   7.431 -11.708 -10.136 1.00 . A A .  69 ILE HG12 1 1 
       14 25176 1 1  69 ILE HG13 H   7.690 -10.488  -8.905 1.00 . A A .  69 ILE HG13 1 1 
       14 25177 1 1  69 ILE HG21 H  10.159 -12.306 -11.538 1.00 . A A .  69 ILE HG21 1 1 
       14 25178 1 1  69 ILE HG22 H   8.810 -11.348 -12.194 1.00 . A A .  69 ILE HG22 1 1 
       14 25179 1 1  69 ILE HG23 H  10.433 -10.629 -12.067 1.00 . A A .  69 ILE HG23 1 1 
       14 25180 1 1  69 ILE N    N   9.929 -11.075  -7.813 1.00 . A A .  69 ILE N    1 1 
       14 25181 1 1  69 ILE O    O  11.936 -13.041  -9.786 1.00 . A A .  69 ILE O    1 1 
       14 25182 1 1  70 ILE C    C  14.348 -12.146  -8.586 1.00 . A A .  70 ILE C    1 1 
       14 25183 1 1  70 ILE CA   C  13.786 -10.997  -9.426 1.00 . A A .  70 ILE CA   1 1 
       14 25184 1 1  70 ILE CB   C  14.465  -9.652  -9.162 1.00 . A A .  70 ILE CB   1 1 
       14 25185 1 1  70 ILE CD1  C  14.669  -8.112 -11.149 1.00 . A A .  70 ILE CD1  1 1 
       14 25186 1 1  70 ILE CG1  C  13.797  -8.534  -9.964 1.00 . A A .  70 ILE CG1  1 1 
       14 25187 1 1  70 ILE CG2  C  15.968  -9.735  -9.436 1.00 . A A .  70 ILE CG2  1 1 
       14 25188 1 1  70 ILE H    H  12.036 -10.000  -8.893 1.00 . A A .  70 ILE H    1 1 
       14 25189 1 1  70 ILE HA   H  13.936 -11.234 -10.479 1.00 . A A .  70 ILE HA   1 1 
       14 25190 1 1  70 ILE HB   H  14.343  -9.409  -8.107 1.00 . A A .  70 ILE HB   1 1 
       14 25191 1 1  70 ILE HD11 H  14.893  -8.985 -11.763 1.00 . A A .  70 ILE HD11 1 1 
       14 25192 1 1  70 ILE HD12 H  14.136  -7.373 -11.747 1.00 . A A .  70 ILE HD12 1 1 
       14 25193 1 1  70 ILE HD13 H  15.599  -7.679 -10.780 1.00 . A A .  70 ILE HD13 1 1 
       14 25194 1 1  70 ILE HG12 H  12.825  -8.871 -10.325 1.00 . A A .  70 ILE HG12 1 1 
       14 25195 1 1  70 ILE HG13 H  13.617  -7.675  -9.317 1.00 . A A .  70 ILE HG13 1 1 
       14 25196 1 1  70 ILE HG21 H  16.134 -10.110 -10.445 1.00 . A A .  70 ILE HG21 1 1 
       14 25197 1 1  70 ILE HG22 H  16.410  -8.743  -9.340 1.00 . A A .  70 ILE HG22 1 1 
       14 25198 1 1  70 ILE HG23 H  16.432 -10.410  -8.716 1.00 . A A .  70 ILE HG23 1 1 
       14 25199 1 1  70 ILE N    N  12.353 -10.896  -9.203 1.00 . A A .  70 ILE N    1 1 
       14 25200 1 1  70 ILE O    O  14.757 -13.172  -9.126 1.00 . A A .  70 ILE O    1 1 
       14 25201 1 1  71 PHE C    C  14.230 -14.305  -6.640 1.00 . A A .  71 PHE C    1 1 
       14 25202 1 1  71 PHE CA   C  14.857 -12.938  -6.358 1.00 . A A .  71 PHE CA   1 1 
       14 25203 1 1  71 PHE CB   C  14.465 -12.492  -4.948 1.00 . A A .  71 PHE CB   1 1 
       14 25204 1 1  71 PHE CD1  C  13.472 -14.577  -3.981 1.00 . A A .  71 PHE CD1  1 1 
       14 25205 1 1  71 PHE CD2  C  15.388 -13.680  -2.946 1.00 . A A .  71 PHE CD2  1 1 
       14 25206 1 1  71 PHE CE1  C  13.450 -15.629  -3.027 1.00 . A A .  71 PHE CE1  1 1 
       14 25207 1 1  71 PHE CE2  C  15.366 -14.731  -1.993 1.00 . A A .  71 PHE CE2  1 1 
       14 25208 1 1  71 PHE CG   C  14.441 -13.625  -3.920 1.00 . A A .  71 PHE CG   1 1 
       14 25209 1 1  71 PHE CZ   C  14.397 -15.684  -2.053 1.00 . A A .  71 PHE CZ   1 1 
       14 25210 1 1  71 PHE H    H  14.017 -11.096  -6.846 1.00 . A A .  71 PHE H    1 1 
       14 25211 1 1  71 PHE HA   H  15.935 -12.998  -6.505 1.00 . A A .  71 PHE HA   1 1 
       14 25212 1 1  71 PHE HB2  H  15.164 -11.726  -4.613 1.00 . A A .  71 PHE HB2  1 1 
       14 25213 1 1  71 PHE HB3  H  13.478 -12.028  -4.986 1.00 . A A .  71 PHE HB3  1 1 
       14 25214 1 1  71 PHE HD1  H  12.712 -14.534  -4.762 1.00 . A A .  71 PHE HD1  1 1 
       14 25215 1 1  71 PHE HD2  H  16.165 -12.916  -2.898 1.00 . A A .  71 PHE HD2  1 1 
       14 25216 1 1  71 PHE HE1  H  12.673 -16.393  -3.076 1.00 . A A .  71 PHE HE1  1 1 
       14 25217 1 1  71 PHE HE2  H  16.126 -14.775  -1.212 1.00 . A A .  71 PHE HE2  1 1 
       14 25218 1 1  71 PHE HZ   H  14.380 -16.491  -1.321 1.00 . A A .  71 PHE HZ   1 1 
       14 25219 1 1  71 PHE N    N  14.351 -11.934  -7.278 1.00 . A A .  71 PHE N    1 1 
       14 25220 1 1  71 PHE O    O  14.772 -15.335  -6.241 1.00 . A A .  71 PHE O    1 1 
       14 25221 1 1  72 GLU C    C  13.077 -16.195  -8.838 1.00 . A A .  72 GLU C    1 1 
       14 25222 1 1  72 GLU CA   C  12.390 -15.494  -7.665 1.00 . A A .  72 GLU CA   1 1 
       14 25223 1 1  72 GLU CB   C  10.920 -15.208  -7.982 1.00 . A A .  72 GLU CB   1 1 
       14 25224 1 1  72 GLU CD   C   9.028 -15.637  -9.594 1.00 . A A .  72 GLU CD   1 1 
       14 25225 1 1  72 GLU CG   C  10.531 -15.786  -9.344 1.00 . A A .  72 GLU CG   1 1 
       14 25226 1 1  72 GLU H    H  12.662 -13.429  -7.646 1.00 . A A .  72 GLU H    1 1 
       14 25227 1 1  72 GLU HA   H  12.448 -16.119  -6.774 1.00 . A A .  72 GLU HA   1 1 
       14 25228 1 1  72 GLU HB2  H  10.287 -15.638  -7.206 1.00 . A A .  72 GLU HB2  1 1 
       14 25229 1 1  72 GLU HB3  H  10.745 -14.132  -7.976 1.00 . A A .  72 GLU HB3  1 1 
       14 25230 1 1  72 GLU HG2  H  11.086 -15.277 -10.132 1.00 . A A .  72 GLU HG2  1 1 
       14 25231 1 1  72 GLU HG3  H  10.808 -16.840  -9.389 1.00 . A A .  72 GLU HG3  1 1 
       14 25232 1 1  72 GLU N    N  13.096 -14.270  -7.325 1.00 . A A .  72 GLU N    1 1 
       14 25233 1 1  72 GLU O    O  13.262 -17.411  -8.817 1.00 . A A .  72 GLU O    1 1 
       14 25234 1 1  72 GLU OE1  O   8.277 -16.477  -9.052 1.00 . A A .  72 GLU OE1  1 1 
       14 25235 1 1  72 GLU OE2  O   8.665 -14.687 -10.320 1.00 . A A .  72 GLU OE2  1 1 
       14 25236 1 1  73 ALA C    C  15.545 -16.287 -10.663 1.00 . A A .  73 ALA C    1 1 
       14 25237 1 1  73 ALA CA   C  14.100 -15.928 -11.014 1.00 . A A .  73 ALA CA   1 1 
       14 25238 1 1  73 ALA CB   C  14.012 -14.908 -12.150 1.00 . A A .  73 ALA CB   1 1 
       14 25239 1 1  73 ALA H    H  13.282 -14.411  -9.844 1.00 . A A .  73 ALA H    1 1 
       14 25240 1 1  73 ALA HA   H  13.572 -16.834 -11.313 1.00 . A A .  73 ALA HA   1 1 
       14 25241 1 1  73 ALA HB1  H  14.196 -13.908 -11.756 1.00 . A A .  73 ALA HB1  1 1 
       14 25242 1 1  73 ALA HB2  H  14.759 -15.143 -12.908 1.00 . A A .  73 ALA HB2  1 1 
       14 25243 1 1  73 ALA HB3  H  13.018 -14.945 -12.596 1.00 . A A .  73 ALA HB3  1 1 
       14 25244 1 1  73 ALA N    N  13.437 -15.399  -9.834 1.00 . A A .  73 ALA N    1 1 
       14 25245 1 1  73 ALA O    O  16.086 -17.268 -11.171 1.00 . A A .  73 ALA O    1 1 
       14 25246 1 1  74 HIS C    C  17.591 -16.997  -8.577 1.00 . A A .  74 HIS C    1 1 
       14 25247 1 1  74 HIS CA   C  17.502 -15.693  -9.372 1.00 . A A .  74 HIS CA   1 1 
       14 25248 1 1  74 HIS CB   C  18.029 -14.486  -8.592 1.00 . A A .  74 HIS CB   1 1 
       14 25249 1 1  74 HIS CD2  C  20.252 -13.673  -9.701 1.00 . A A .  74 HIS CD2  1 1 
       14 25250 1 1  74 HIS CE1  C  21.642 -14.376  -8.165 1.00 . A A .  74 HIS CE1  1 1 
       14 25251 1 1  74 HIS CG   C  19.518 -14.275  -8.721 1.00 . A A .  74 HIS CG   1 1 
       14 25252 1 1  74 HIS H    H  15.683 -14.677  -9.387 1.00 . A A .  74 HIS H    1 1 
       14 25253 1 1  74 HIS HA   H  18.099 -15.788 -10.279 1.00 . A A .  74 HIS HA   1 1 
       14 25254 1 1  74 HIS HB2  H  17.514 -13.590  -8.937 1.00 . A A .  74 HIS HB2  1 1 
       14 25255 1 1  74 HIS HB3  H  17.780 -14.611  -7.538 1.00 . A A .  74 HIS HB3  1 1 
       14 25256 1 1  74 HIS HD1  H  20.195 -15.190  -6.921 1.00 . A A .  74 HIS HD1  1 1 
       14 25257 1 1  74 HIS HD2  H  19.852 -13.219 -10.608 1.00 . A A .  74 HIS HD2  1 1 
       14 25258 1 1  74 HIS HE1  H  22.569 -14.580  -7.629 1.00 . A A .  74 HIS HE1  1 1 
       14 25259 1 1  74 HIS N    N  16.130 -15.473  -9.796 1.00 . A A .  74 HIS N    1 1 
       14 25260 1 1  74 HIS ND1  N  20.423 -14.708  -7.767 1.00 . A A .  74 HIS ND1  1 1 
       14 25261 1 1  74 HIS NE2  N  21.534 -13.734  -9.363 1.00 . A A .  74 HIS NE2  1 1 
       14 25262 1 1  74 HIS O    O  18.683 -17.515  -8.348 1.00 . A A .  74 HIS O    1 1 
       14 25263 1 1  75 LYS C    C  15.900 -19.861  -8.329 1.00 . A A .  75 LYS C    1 1 
       14 25264 1 1  75 LYS CA   C  16.360 -18.724  -7.414 1.00 . A A .  75 LYS CA   1 1 
       14 25265 1 1  75 LYS CB   C  15.483 -18.539  -6.174 1.00 . A A .  75 LYS CB   1 1 
       14 25266 1 1  75 LYS CD   C  13.086 -18.583  -5.393 1.00 . A A .  75 LYS CD   1 1 
       14 25267 1 1  75 LYS CE   C  11.688 -18.523  -6.012 1.00 . A A .  75 LYS CE   1 1 
       14 25268 1 1  75 LYS CG   C  14.100 -19.159  -6.383 1.00 . A A .  75 LYS CG   1 1 
       14 25269 1 1  75 LYS H    H  15.544 -17.062  -8.369 1.00 . A A .  75 LYS H    1 1 
       14 25270 1 1  75 LYS HA   H  17.368 -18.948  -7.066 1.00 . A A .  75 LYS HA   1 1 
       14 25271 1 1  75 LYS HB2  H  15.965 -18.999  -5.311 1.00 . A A .  75 LYS HB2  1 1 
       14 25272 1 1  75 LYS HB3  H  15.380 -17.477  -5.952 1.00 . A A .  75 LYS HB3  1 1 
       14 25273 1 1  75 LYS HD2  H  13.062 -19.197  -4.493 1.00 . A A .  75 LYS HD2  1 1 
       14 25274 1 1  75 LYS HD3  H  13.396 -17.583  -5.089 1.00 . A A .  75 LYS HD3  1 1 
       14 25275 1 1  75 LYS HE2  H  11.143 -17.669  -5.611 1.00 . A A .  75 LYS HE2  1 1 
       14 25276 1 1  75 LYS HE3  H  11.767 -18.374  -7.089 1.00 . A A .  75 LYS HE3  1 1 
       14 25277 1 1  75 LYS HG2  H  13.764 -18.972  -7.403 1.00 . A A .  75 LYS HG2  1 1 
       14 25278 1 1  75 LYS HG3  H  14.160 -20.240  -6.261 1.00 . A A .  75 LYS HG3  1 1 
       14 25279 1 1  75 LYS HZ1  H  11.579 -20.474  -5.415 1.00 . A A .  75 LYS HZ1  1 1 
       14 25280 1 1  75 LYS HZ2  H  10.257 -19.598  -5.026 1.00 . A A .  75 LYS HZ2  1 1 
       14 25281 1 1  75 LYS HZ3  H  10.491 -20.083  -6.568 1.00 . A A .  75 LYS HZ3  1 1 
       14 25282 1 1  75 LYS N    N  16.427 -17.490  -8.179 1.00 . A A .  75 LYS N    1 1 
       14 25283 1 1  75 LYS NZ   N  10.943 -19.771  -5.732 1.00 . A A .  75 LYS NZ   1 1 
       14 25284 1 1  75 LYS O    O  15.485 -20.917  -7.853 1.00 . A A .  75 LYS O    1 1 
       14 25285 1 1  76 VAL C    C  16.739 -20.835 -11.588 1.00 . A A .  76 VAL C    1 1 
       14 25286 1 1  76 VAL CA   C  15.585 -20.595 -10.612 1.00 . A A .  76 VAL CA   1 1 
       14 25287 1 1  76 VAL CB   C  14.298 -20.147 -11.307 1.00 . A A .  76 VAL CB   1 1 
       14 25288 1 1  76 VAL CG1  C  13.670 -21.299 -12.094 1.00 . A A .  76 VAL CG1  1 1 
       14 25289 1 1  76 VAL CG2  C  13.304 -19.566 -10.299 1.00 . A A .  76 VAL CG2  1 1 
       14 25290 1 1  76 VAL H    H  16.326 -18.745 -10.006 1.00 . A A .  76 VAL H    1 1 
       14 25291 1 1  76 VAL HA   H  15.376 -21.523 -10.080 1.00 . A A .  76 VAL HA   1 1 
       14 25292 1 1  76 VAL HB   H  14.556 -19.359 -12.015 1.00 . A A .  76 VAL HB   1 1 
       14 25293 1 1  76 VAL HG11 H  13.899 -22.244 -11.600 1.00 . A A .  76 VAL HG11 1 1 
       14 25294 1 1  76 VAL HG12 H  12.590 -21.164 -12.136 1.00 . A A .  76 VAL HG12 1 1 
       14 25295 1 1  76 VAL HG13 H  14.075 -21.311 -13.106 1.00 . A A .  76 VAL HG13 1 1 
       14 25296 1 1  76 VAL HG21 H  13.783 -19.483  -9.324 1.00 . A A .  76 VAL HG21 1 1 
       14 25297 1 1  76 VAL HG22 H  12.985 -18.578 -10.632 1.00 . A A .  76 VAL HG22 1 1 
       14 25298 1 1  76 VAL HG23 H  12.437 -20.222 -10.225 1.00 . A A .  76 VAL HG23 1 1 
       14 25299 1 1  76 VAL N    N  15.988 -19.606  -9.626 1.00 . A A .  76 VAL N    1 1 
       14 25300 1 1  76 VAL O    O  17.012 -21.974 -11.964 1.00 . A A .  76 VAL O    1 1 
       14 25301 1 1  77 LEU C    C  19.789 -19.418 -12.169 1.00 . A A .  77 LEU C    1 1 
       14 25302 1 1  77 LEU CA   C  18.504 -19.821 -12.895 1.00 . A A .  77 LEU CA   1 1 
       14 25303 1 1  77 LEU CB   C  18.220 -18.993 -14.150 1.00 . A A .  77 LEU CB   1 1 
       14 25304 1 1  77 LEU CD1  C  16.296 -17.368 -14.285 1.00 . A A .  77 LEU CD1  1 1 
       14 25305 1 1  77 LEU CD2  C  16.474 -19.277 -15.947 1.00 . A A .  77 LEU CD2  1 1 
       14 25306 1 1  77 LEU CG   C  16.745 -18.813 -14.515 1.00 . A A .  77 LEU CG   1 1 
       14 25307 1 1  77 LEU H    H  17.157 -18.821 -11.660 1.00 . A A .  77 LEU H    1 1 
       14 25308 1 1  77 LEU HA   H  18.596 -20.861 -13.209 1.00 . A A .  77 LEU HA   1 1 
       14 25309 1 1  77 LEU HB2  H  18.664 -18.007 -14.018 1.00 . A A .  77 LEU HB2  1 1 
       14 25310 1 1  77 LEU HB3  H  18.727 -19.462 -14.993 1.00 . A A .  77 LEU HB3  1 1 
       14 25311 1 1  77 LEU HD11 H  16.566 -17.060 -13.275 1.00 . A A .  77 LEU HD11 1 1 
       14 25312 1 1  77 LEU HD12 H  16.787 -16.716 -15.008 1.00 . A A .  77 LEU HD12 1 1 
       14 25313 1 1  77 LEU HD13 H  15.215 -17.300 -14.410 1.00 . A A .  77 LEU HD13 1 1 
       14 25314 1 1  77 LEU HD21 H  17.331 -19.035 -16.576 1.00 . A A .  77 LEU HD21 1 1 
       14 25315 1 1  77 LEU HD22 H  16.310 -20.355 -15.955 1.00 . A A .  77 LEU HD22 1 1 
       14 25316 1 1  77 LEU HD23 H  15.587 -18.772 -16.331 1.00 . A A .  77 LEU HD23 1 1 
       14 25317 1 1  77 LEU HG   H  16.150 -19.444 -13.854 1.00 . A A .  77 LEU HG   1 1 
       14 25318 1 1  77 LEU N    N  17.385 -19.744 -11.970 1.00 . A A .  77 LEU N    1 1 
       14 25319 1 1  77 LEU O    O  20.592 -20.273 -11.800 1.00 . A A .  77 LEU O    1 1 
       14 25320 1 1  78 GLY C    C  21.337 -16.114 -11.666 1.00 . A A .  78 GLY C    1 1 
       14 25321 1 1  78 GLY CA   C  21.117 -17.587 -11.313 1.00 . A A .  78 GLY CA   1 1 
       14 25322 1 1  78 GLY H    H  19.285 -17.425 -12.291 1.00 . A A .  78 GLY H    1 1 
       14 25323 1 1  78 GLY HA2  H  20.999 -17.692 -10.234 1.00 . A A .  78 GLY HA2  1 1 
       14 25324 1 1  78 GLY HA3  H  21.995 -18.167 -11.595 1.00 . A A .  78 GLY HA3  1 1 
       14 25325 1 1  78 GLY N    N  19.943 -18.114 -11.987 1.00 . A A .  78 GLY N    1 1 
       14 25326 1 1  78 GLY O    O  20.449 -15.286 -11.469 1.00 . A A .  78 GLY O    1 1 
       14 25327 1 1  79 ASN C    C  22.470 -14.242 -14.021 1.00 . A A .  79 ASN C    1 1 
       14 25328 1 1  79 ASN CA   C  22.872 -14.476 -12.563 1.00 . A A .  79 ASN CA   1 1 
       14 25329 1 1  79 ASN CB   C  24.379 -14.239 -12.445 1.00 . A A .  79 ASN CB   1 1 
       14 25330 1 1  79 ASN CG   C  25.109 -15.529 -12.067 1.00 . A A .  79 ASN CG   1 1 
       14 25331 1 1  79 ASN H    H  23.241 -16.513 -12.338 1.00 . A A .  79 ASN H    1 1 
       14 25332 1 1  79 ASN HA   H  22.326 -13.834 -11.872 1.00 . A A .  79 ASN HA   1 1 
       14 25333 1 1  79 ASN HB2  H  24.767 -13.861 -13.391 1.00 . A A .  79 ASN HB2  1 1 
       14 25334 1 1  79 ASN HB3  H  24.573 -13.474 -11.693 1.00 . A A .  79 ASN HB3  1 1 
       14 25335 1 1  79 ASN HD21 H  26.136 -15.403 -13.807 1.00 . A A .  79 ASN HD21 1 1 
       14 25336 1 1  79 ASN HD22 H  26.525 -16.768 -12.815 1.00 . A A .  79 ASN HD22 1 1 
       14 25337 1 1  79 ASN N    N  22.524 -15.834 -12.181 1.00 . A A .  79 ASN N    1 1 
       14 25338 1 1  79 ASN ND2  N  25.997 -15.933 -12.971 1.00 . A A .  79 ASN ND2  1 1 
       14 25339 1 1  79 ASN O    O  22.996 -13.344 -14.677 1.00 . A A .  79 ASN O    1 1 
       14 25340 1 1  79 ASN OD1  O  24.881 -16.119 -11.024 1.00 . A A .  79 ASN OD1  1 1 
       14 25341 1 1  80 ARG C    C  20.200 -13.706 -16.017 1.00 . A A .  80 ARG C    1 1 
       14 25342 1 1  80 ARG CA   C  21.062 -14.959 -15.852 1.00 . A A .  80 ARG CA   1 1 
       14 25343 1 1  80 ARG CB   C  20.241 -16.189 -16.245 1.00 . A A .  80 ARG CB   1 1 
       14 25344 1 1  80 ARG CD   C  21.290 -18.483 -16.239 1.00 . A A .  80 ARG CD   1 1 
       14 25345 1 1  80 ARG CG   C  21.093 -17.188 -17.031 1.00 . A A .  80 ARG CG   1 1 
       14 25346 1 1  80 ARG CZ   C  21.861 -20.821 -16.886 1.00 . A A .  80 ARG CZ   1 1 
       14 25347 1 1  80 ARG H    H  21.118 -15.792 -13.943 1.00 . A A .  80 ARG H    1 1 
       14 25348 1 1  80 ARG HA   H  21.965 -14.897 -16.459 1.00 . A A .  80 ARG HA   1 1 
       14 25349 1 1  80 ARG HB2  H  19.846 -16.669 -15.349 1.00 . A A .  80 ARG HB2  1 1 
       14 25350 1 1  80 ARG HB3  H  19.386 -15.883 -16.847 1.00 . A A .  80 ARG HB3  1 1 
       14 25351 1 1  80 ARG HD2  H  22.233 -18.446 -15.695 1.00 . A A .  80 ARG HD2  1 1 
       14 25352 1 1  80 ARG HD3  H  20.498 -18.590 -15.498 1.00 . A A .  80 ARG HD3  1 1 
       14 25353 1 1  80 ARG HE   H  20.815 -19.543 -18.036 1.00 . A A .  80 ARG HE   1 1 
       14 25354 1 1  80 ARG HG2  H  20.614 -17.410 -17.984 1.00 . A A .  80 ARG HG2  1 1 
       14 25355 1 1  80 ARG HG3  H  22.063 -16.745 -17.257 1.00 . A A .  80 ARG HG3  1 1 
       14 25356 1 1  80 ARG HH11 H  22.541 -20.256 -15.054 1.00 . A A .  80 ARG HH11 1 1 
       14 25357 1 1  80 ARG HH12 H  22.931 -21.879 -15.518 1.00 . A A .  80 ARG HH12 1 1 
       14 25358 1 1  80 ARG HH21 H  21.329 -21.684 -18.648 1.00 . A A .  80 ARG HH21 1 1 
       14 25359 1 1  80 ARG HH22 H  22.236 -22.696 -17.576 1.00 . A A .  80 ARG HH22 1 1 
       14 25360 1 1  80 ARG N    N  21.541 -15.065 -14.484 1.00 . A A .  80 ARG N    1 1 
       14 25361 1 1  80 ARG NE   N  21.282 -19.643 -17.158 1.00 . A A .  80 ARG NE   1 1 
       14 25362 1 1  80 ARG NH1  N  22.498 -21.001 -15.721 1.00 . A A .  80 ARG NH1  1 1 
       14 25363 1 1  80 ARG NH2  N  21.804 -21.818 -17.779 1.00 . A A .  80 ARG NH2  1 1 
       14 25364 1 1  80 ARG O    O  19.044 -13.793 -16.427 1.00 . A A .  80 ARG O    1 1 
       14 25365 1 1  81 TRP C    C  19.504 -11.203 -17.202 1.00 . A A .  81 TRP C    1 1 
       14 25366 1 1  81 TRP CA   C  20.096 -11.300 -15.795 1.00 . A A .  81 TRP CA   1 1 
       14 25367 1 1  81 TRP CB   C  21.025 -10.132 -15.456 1.00 . A A .  81 TRP CB   1 1 
       14 25368 1 1  81 TRP CD1  C  23.370 -10.522 -14.450 1.00 . A A .  81 TRP CD1  1 1 
       14 25369 1 1  81 TRP CD2  C  21.738 -10.710 -12.963 1.00 . A A .  81 TRP CD2  1 1 
       14 25370 1 1  81 TRP CE2  C  22.927 -10.939 -12.302 1.00 . A A .  81 TRP CE2  1 1 
       14 25371 1 1  81 TRP CE3  C  20.504 -10.757 -12.291 1.00 . A A .  81 TRP CE3  1 1 
       14 25372 1 1  81 TRP CG   C  22.036 -10.441 -14.350 1.00 . A A .  81 TRP CG   1 1 
       14 25373 1 1  81 TRP CH2  C  21.783 -11.285 -10.244 1.00 . A A .  81 TRP CH2  1 1 
       14 25374 1 1  81 TRP CZ2  C  23.000 -11.232 -10.935 1.00 . A A .  81 TRP CZ2  1 1 
       14 25375 1 1  81 TRP CZ3  C  20.594 -11.051 -10.925 1.00 . A A .  81 TRP CZ3  1 1 
       14 25376 1 1  81 TRP H    H  21.736 -12.507 -15.355 1.00 . A A .  81 TRP H    1 1 
       14 25377 1 1  81 TRP HA   H  19.298 -11.296 -15.053 1.00 . A A .  81 TRP HA   1 1 
       14 25378 1 1  81 TRP HB2  H  21.566  -9.838 -16.356 1.00 . A A .  81 TRP HB2  1 1 
       14 25379 1 1  81 TRP HB3  H  20.421  -9.277 -15.153 1.00 . A A .  81 TRP HB3  1 1 
       14 25380 1 1  81 TRP HD1  H  23.926 -10.370 -15.375 1.00 . A A .  81 TRP HD1  1 1 
       14 25381 1 1  81 TRP HE1  H  25.017 -10.943 -13.042 1.00 . A A .  81 TRP HE1  1 1 
       14 25382 1 1  81 TRP HE3  H  19.552 -10.580 -12.790 1.00 . A A .  81 TRP HE3  1 1 
       14 25383 1 1  81 TRP HH2  H  21.769 -11.508  -9.177 1.00 . A A .  81 TRP HH2  1 1 
       14 25384 1 1  81 TRP HZ2  H  23.952 -11.409 -10.435 1.00 . A A .  81 TRP HZ2  1 1 
       14 25385 1 1  81 TRP HZ3  H  19.666 -11.100 -10.355 1.00 . A A .  81 TRP HZ3  1 1 
       14 25386 1 1  81 TRP N    N  20.796 -12.569 -15.688 1.00 . A A .  81 TRP N    1 1 
       14 25387 1 1  81 TRP NE1  N  23.951 -10.821 -13.235 1.00 . A A .  81 TRP NE1  1 1 
       14 25388 1 1  81 TRP O    O  18.424 -10.644 -17.387 1.00 . A A .  81 TRP O    1 1 
       14 25389 1 1  82 ALA C    C  18.450 -12.458 -19.653 1.00 . A A .  82 ALA C    1 1 
       14 25390 1 1  82 ALA CA   C  19.796 -11.740 -19.542 1.00 . A A .  82 ALA CA   1 1 
       14 25391 1 1  82 ALA CB   C  20.871 -12.375 -20.427 1.00 . A A .  82 ALA CB   1 1 
       14 25392 1 1  82 ALA H    H  21.113 -12.209 -17.998 1.00 . A A .  82 ALA H    1 1 
       14 25393 1 1  82 ALA HA   H  19.668 -10.699 -19.837 1.00 . A A .  82 ALA HA   1 1 
       14 25394 1 1  82 ALA HB1  H  21.560 -12.949 -19.807 1.00 . A A .  82 ALA HB1  1 1 
       14 25395 1 1  82 ALA HB2  H  20.399 -13.036 -21.154 1.00 . A A .  82 ALA HB2  1 1 
       14 25396 1 1  82 ALA HB3  H  21.419 -11.592 -20.950 1.00 . A A .  82 ALA HB3  1 1 
       14 25397 1 1  82 ALA N    N  20.236 -11.757 -18.157 1.00 . A A .  82 ALA N    1 1 
       14 25398 1 1  82 ALA O    O  17.663 -12.173 -20.555 1.00 . A A .  82 ALA O    1 1 
       14 25399 1 1  83 GLU C    C  16.131 -13.728 -17.508 1.00 . A A .  83 GLU C    1 1 
       14 25400 1 1  83 GLU CA   C  16.989 -14.137 -18.707 1.00 . A A .  83 GLU CA   1 1 
       14 25401 1 1  83 GLU CB   C  17.270 -15.641 -18.693 1.00 . A A .  83 GLU CB   1 1 
       14 25402 1 1  83 GLU CD   C  15.556 -16.491 -17.050 1.00 . A A .  83 GLU CD   1 1 
       14 25403 1 1  83 GLU CG   C  17.043 -16.228 -17.298 1.00 . A A .  83 GLU CG   1 1 
       14 25404 1 1  83 GLU H    H  18.871 -13.602 -17.995 1.00 . A A .  83 GLU H    1 1 
       14 25405 1 1  83 GLU HA   H  16.476 -13.879 -19.634 1.00 . A A .  83 GLU HA   1 1 
       14 25406 1 1  83 GLU HB2  H  16.623 -16.143 -19.412 1.00 . A A .  83 GLU HB2  1 1 
       14 25407 1 1  83 GLU HB3  H  18.298 -15.825 -19.006 1.00 . A A .  83 GLU HB3  1 1 
       14 25408 1 1  83 GLU HG2  H  17.602 -17.158 -17.195 1.00 . A A .  83 GLU HG2  1 1 
       14 25409 1 1  83 GLU HG3  H  17.425 -15.541 -16.544 1.00 . A A .  83 GLU HG3  1 1 
       14 25410 1 1  83 GLU N    N  18.226 -13.376 -18.724 1.00 . A A .  83 GLU N    1 1 
       14 25411 1 1  83 GLU O    O  14.924 -13.966 -17.494 1.00 . A A .  83 GLU O    1 1 
       14 25412 1 1  83 GLU OE1  O  14.983 -17.286 -17.825 1.00 . A A .  83 GLU OE1  1 1 
       14 25413 1 1  83 GLU OE2  O  15.026 -15.890 -16.090 1.00 . A A .  83 GLU OE2  1 1 
       14 25414 1 1  84 ILE C    C  15.185 -11.501 -15.677 1.00 . A A .  84 ILE C    1 1 
       14 25415 1 1  84 ILE CA   C  16.100 -12.677 -15.330 1.00 . A A .  84 ILE CA   1 1 
       14 25416 1 1  84 ILE CB   C  17.107 -12.367 -14.220 1.00 . A A .  84 ILE CB   1 1 
       14 25417 1 1  84 ILE CD1  C  17.586 -14.559 -13.070 1.00 . A A .  84 ILE CD1  1 1 
       14 25418 1 1  84 ILE CG1  C  16.841 -13.226 -12.982 1.00 . A A .  84 ILE CG1  1 1 
       14 25419 1 1  84 ILE CG2  C  17.115 -10.873 -13.890 1.00 . A A .  84 ILE CG2  1 1 
       14 25420 1 1  84 ILE H    H  17.769 -12.932 -16.550 1.00 . A A .  84 ILE H    1 1 
       14 25421 1 1  84 ILE HA   H  15.482 -13.505 -14.982 1.00 . A A .  84 ILE HA   1 1 
       14 25422 1 1  84 ILE HB   H  18.103 -12.622 -14.581 1.00 . A A .  84 ILE HB   1 1 
       14 25423 1 1  84 ILE HD11 H  17.389 -15.023 -14.036 1.00 . A A .  84 ILE HD11 1 1 
       14 25424 1 1  84 ILE HD12 H  18.657 -14.384 -12.963 1.00 . A A .  84 ILE HD12 1 1 
       14 25425 1 1  84 ILE HD13 H  17.244 -15.219 -12.273 1.00 . A A .  84 ILE HD13 1 1 
       14 25426 1 1  84 ILE HG12 H  17.154 -12.688 -12.088 1.00 . A A .  84 ILE HG12 1 1 
       14 25427 1 1  84 ILE HG13 H  15.770 -13.409 -12.886 1.00 . A A .  84 ILE HG13 1 1 
       14 25428 1 1  84 ILE HG21 H  16.090 -10.522 -13.767 1.00 . A A .  84 ILE HG21 1 1 
       14 25429 1 1  84 ILE HG22 H  17.669 -10.708 -12.966 1.00 . A A .  84 ILE HG22 1 1 
       14 25430 1 1  84 ILE HG23 H  17.592 -10.324 -14.702 1.00 . A A .  84 ILE HG23 1 1 
       14 25431 1 1  84 ILE N    N  16.788 -13.121 -16.531 1.00 . A A .  84 ILE N    1 1 
       14 25432 1 1  84 ILE O    O  14.019 -11.480 -15.284 1.00 . A A .  84 ILE O    1 1 
       14 25433 1 1  85 ALA C    C  13.860  -9.797 -17.748 1.00 . A A .  85 ALA C    1 1 
       14 25434 1 1  85 ALA CA   C  14.996  -9.375 -16.814 1.00 . A A .  85 ALA CA   1 1 
       14 25435 1 1  85 ALA CB   C  15.942  -8.364 -17.465 1.00 . A A .  85 ALA CB   1 1 
       14 25436 1 1  85 ALA H    H  16.696 -10.576 -16.725 1.00 . A A .  85 ALA H    1 1 
       14 25437 1 1  85 ALA HA   H  14.570  -8.928 -15.915 1.00 . A A .  85 ALA HA   1 1 
       14 25438 1 1  85 ALA HB1  H  16.646  -8.889 -18.111 1.00 . A A .  85 ALA HB1  1 1 
       14 25439 1 1  85 ALA HB2  H  15.364  -7.656 -18.059 1.00 . A A .  85 ALA HB2  1 1 
       14 25440 1 1  85 ALA HB3  H  16.490  -7.827 -16.691 1.00 . A A .  85 ALA HB3  1 1 
       14 25441 1 1  85 ALA N    N  15.747 -10.551 -16.409 1.00 . A A .  85 ALA N    1 1 
       14 25442 1 1  85 ALA O    O  12.824  -9.136 -17.809 1.00 . A A .  85 ALA O    1 1 
       14 25443 1 1  86 LYS C    C  11.840 -11.803 -18.607 1.00 . A A .  86 LYS C    1 1 
       14 25444 1 1  86 LYS CA   C  13.101 -11.412 -19.380 1.00 . A A .  86 LYS CA   1 1 
       14 25445 1 1  86 LYS CB   C  13.691 -12.553 -20.212 1.00 . A A .  86 LYS CB   1 1 
       14 25446 1 1  86 LYS CD   C  14.838 -13.148 -22.377 1.00 . A A .  86 LYS CD   1 1 
       14 25447 1 1  86 LYS CE   C  14.272 -12.920 -23.781 1.00 . A A .  86 LYS CE   1 1 
       14 25448 1 1  86 LYS CG   C  14.436 -12.012 -21.434 1.00 . A A .  86 LYS CG   1 1 
       14 25449 1 1  86 LYS H    H  14.938 -11.426 -18.396 1.00 . A A .  86 LYS H    1 1 
       14 25450 1 1  86 LYS HA   H  12.849 -10.607 -20.070 1.00 . A A .  86 LYS HA   1 1 
       14 25451 1 1  86 LYS HB2  H  14.371 -13.143 -19.598 1.00 . A A .  86 LYS HB2  1 1 
       14 25452 1 1  86 LYS HB3  H  12.893 -13.222 -20.535 1.00 . A A .  86 LYS HB3  1 1 
       14 25453 1 1  86 LYS HD2  H  15.925 -13.217 -22.426 1.00 . A A .  86 LYS HD2  1 1 
       14 25454 1 1  86 LYS HD3  H  14.475 -14.097 -21.985 1.00 . A A .  86 LYS HD3  1 1 
       14 25455 1 1  86 LYS HE2  H  13.204 -12.713 -23.719 1.00 . A A .  86 LYS HE2  1 1 
       14 25456 1 1  86 LYS HE3  H  14.741 -12.045 -24.231 1.00 . A A .  86 LYS HE3  1 1 
       14 25457 1 1  86 LYS HG2  H  13.804 -11.300 -21.964 1.00 . A A .  86 LYS HG2  1 1 
       14 25458 1 1  86 LYS HG3  H  15.326 -11.471 -21.111 1.00 . A A .  86 LYS HG3  1 1 
       14 25459 1 1  86 LYS HZ1  H  15.365 -14.544 -24.367 1.00 . A A .  86 LYS HZ1  1 1 
       14 25460 1 1  86 LYS HZ2  H  13.753 -14.755 -24.515 1.00 . A A .  86 LYS HZ2  1 1 
       14 25461 1 1  86 LYS HZ3  H  14.557 -13.826 -25.591 1.00 . A A .  86 LYS HZ3  1 1 
       14 25462 1 1  86 LYS N    N  14.093 -10.894 -18.452 1.00 . A A .  86 LYS N    1 1 
       14 25463 1 1  86 LYS NZ   N  14.506 -14.108 -24.633 1.00 . A A .  86 LYS NZ   1 1 
       14 25464 1 1  86 LYS O    O  10.746 -11.826 -19.169 1.00 . A A .  86 LYS O    1 1 
       14 25465 1 1  87 LEU C    C  10.161 -11.236 -16.041 1.00 . A A .  87 LEU C    1 1 
       14 25466 1 1  87 LEU CA   C  10.927 -12.487 -16.475 1.00 . A A .  87 LEU CA   1 1 
       14 25467 1 1  87 LEU CB   C  11.425 -13.339 -15.306 1.00 . A A .  87 LEU CB   1 1 
       14 25468 1 1  87 LEU CD1  C  12.141 -15.756 -15.363 1.00 . A A .  87 LEU CD1  1 1 
       14 25469 1 1  87 LEU CD2  C  10.069 -15.069 -14.070 1.00 . A A .  87 LEU CD2  1 1 
       14 25470 1 1  87 LEU CG   C  10.954 -14.795 -15.288 1.00 . A A .  87 LEU CG   1 1 
       14 25471 1 1  87 LEU H    H  12.928 -12.077 -16.881 1.00 . A A .  87 LEU H    1 1 
       14 25472 1 1  87 LEU HA   H  10.259 -13.112 -17.068 1.00 . A A .  87 LEU HA   1 1 
       14 25473 1 1  87 LEU HB2  H  12.515 -13.331 -15.315 1.00 . A A .  87 LEU HB2  1 1 
       14 25474 1 1  87 LEU HB3  H  11.111 -12.865 -14.376 1.00 . A A .  87 LEU HB3  1 1 
       14 25475 1 1  87 LEU HD11 H  12.929 -15.413 -14.693 1.00 . A A .  87 LEU HD11 1 1 
       14 25476 1 1  87 LEU HD12 H  11.819 -16.755 -15.065 1.00 . A A .  87 LEU HD12 1 1 
       14 25477 1 1  87 LEU HD13 H  12.520 -15.787 -16.384 1.00 . A A .  87 LEU HD13 1 1 
       14 25478 1 1  87 LEU HD21 H   9.319 -14.284 -13.981 1.00 . A A .  87 LEU HD21 1 1 
       14 25479 1 1  87 LEU HD22 H   9.574 -16.033 -14.191 1.00 . A A .  87 LEU HD22 1 1 
       14 25480 1 1  87 LEU HD23 H  10.684 -15.087 -13.171 1.00 . A A .  87 LEU HD23 1 1 
       14 25481 1 1  87 LEU HG   H  10.343 -14.967 -16.175 1.00 . A A .  87 LEU HG   1 1 
       14 25482 1 1  87 LEU N    N  12.035 -12.099 -17.330 1.00 . A A .  87 LEU N    1 1 
       14 25483 1 1  87 LEU O    O   9.190 -11.327 -15.290 1.00 . A A .  87 LEU O    1 1 
       14 25484 1 1  88 LEU C    C   9.358  -8.240 -17.464 1.00 . A A .  88 LEU C    1 1 
       14 25485 1 1  88 LEU CA   C   9.996  -8.828 -16.204 1.00 . A A .  88 LEU CA   1 1 
       14 25486 1 1  88 LEU CB   C  10.999  -7.891 -15.528 1.00 . A A .  88 LEU CB   1 1 
       14 25487 1 1  88 LEU CD1  C  12.580  -7.497 -13.603 1.00 . A A .  88 LEU CD1  1 1 
       14 25488 1 1  88 LEU CD2  C  10.089  -7.727 -13.182 1.00 . A A .  88 LEU CD2  1 1 
       14 25489 1 1  88 LEU CG   C  11.274  -8.159 -14.047 1.00 . A A .  88 LEU CG   1 1 
       14 25490 1 1  88 LEU H    H  11.415 -10.031 -17.142 1.00 . A A .  88 LEU H    1 1 
       14 25491 1 1  88 LEU HA   H   9.207  -9.032 -15.480 1.00 . A A .  88 LEU HA   1 1 
       14 25492 1 1  88 LEU HB2  H  11.943  -7.950 -16.069 1.00 . A A .  88 LEU HB2  1 1 
       14 25493 1 1  88 LEU HB3  H  10.636  -6.868 -15.630 1.00 . A A .  88 LEU HB3  1 1 
       14 25494 1 1  88 LEU HD11 H  12.994  -6.920 -14.430 1.00 . A A .  88 LEU HD11 1 1 
       14 25495 1 1  88 LEU HD12 H  12.383  -6.833 -12.761 1.00 . A A .  88 LEU HD12 1 1 
       14 25496 1 1  88 LEU HD13 H  13.293  -8.264 -13.302 1.00 . A A .  88 LEU HD13 1 1 
       14 25497 1 1  88 LEU HD21 H   9.535  -6.939 -13.692 1.00 . A A .  88 LEU HD21 1 1 
       14 25498 1 1  88 LEU HD22 H   9.432  -8.580 -13.012 1.00 . A A .  88 LEU HD22 1 1 
       14 25499 1 1  88 LEU HD23 H  10.454  -7.353 -12.225 1.00 . A A .  88 LEU HD23 1 1 
       14 25500 1 1  88 LEU HG   H  11.396  -9.234 -13.911 1.00 . A A .  88 LEU HG   1 1 
       14 25501 1 1  88 LEU N    N  10.625 -10.096 -16.532 1.00 . A A .  88 LEU N    1 1 
       14 25502 1 1  88 LEU O    O   9.708  -8.624 -18.579 1.00 . A A .  88 LEU O    1 1 
       14 25503 1 1  89 PRO C    C   8.622  -5.625 -19.032 1.00 . A A .  89 PRO C    1 1 
       14 25504 1 1  89 PRO CA   C   7.717  -6.648 -18.342 1.00 . A A .  89 PRO CA   1 1 
       14 25505 1 1  89 PRO CB   C   6.480  -6.022 -17.720 1.00 . A A .  89 PRO CB   1 1 
       14 25506 1 1  89 PRO CD   C   7.967  -6.814 -15.932 1.00 . A A .  89 PRO CD   1 1 
       14 25507 1 1  89 PRO CG   C   6.759  -5.940 -16.228 1.00 . A A .  89 PRO CG   1 1 
       14 25508 1 1  89 PRO HA   H   7.480  -7.320 -19.044 1.00 . A A .  89 PRO HA   1 1 
       14 25509 1 1  89 PRO HB2  H   6.291  -5.033 -18.137 1.00 . A A .  89 PRO HB2  1 1 
       14 25510 1 1  89 PRO HB3  H   5.594  -6.626 -17.920 1.00 . A A .  89 PRO HB3  1 1 
       14 25511 1 1  89 PRO HD2  H   8.753  -6.246 -15.433 1.00 . A A .  89 PRO HD2  1 1 
       14 25512 1 1  89 PRO HD3  H   7.705  -7.642 -15.274 1.00 . A A .  89 PRO HD3  1 1 
       14 25513 1 1  89 PRO HG2  H   6.951  -4.909 -15.932 1.00 . A A .  89 PRO HG2  1 1 
       14 25514 1 1  89 PRO HG3  H   5.894  -6.280 -15.659 1.00 . A A .  89 PRO HG3  1 1 
       14 25515 1 1  89 PRO N    N   8.408  -7.293 -17.239 1.00 . A A .  89 PRO N    1 1 
       14 25516 1 1  89 PRO O    O   8.220  -4.994 -20.008 1.00 . A A .  89 PRO O    1 1 
       14 25517 1 1  90 GLY C    C  12.174  -4.764 -18.426 1.00 . A A .  90 GLY C    1 1 
       14 25518 1 1  90 GLY CA   C  10.793  -4.558 -19.050 1.00 . A A .  90 GLY CA   1 1 
       14 25519 1 1  90 GLY H    H  10.147  -6.011 -17.704 1.00 . A A .  90 GLY H    1 1 
       14 25520 1 1  90 GLY HA2  H  10.854  -4.689 -20.131 1.00 . A A .  90 GLY HA2  1 1 
       14 25521 1 1  90 GLY HA3  H  10.457  -3.537 -18.872 1.00 . A A .  90 GLY HA3  1 1 
       14 25522 1 1  90 GLY N    N   9.828  -5.494 -18.498 1.00 . A A .  90 GLY N    1 1 
       14 25523 1 1  90 GLY O    O  12.632  -5.896 -18.282 1.00 . A A .  90 GLY O    1 1 
       14 25524 1 1  91 ARG C    C  15.091  -4.462 -18.367 1.00 . A A .  91 ARG C    1 1 
       14 25525 1 1  91 ARG CA   C  14.120  -3.695 -17.467 1.00 . A A .  91 ARG CA   1 1 
       14 25526 1 1  91 ARG CB   C  14.074  -4.363 -16.091 1.00 . A A .  91 ARG CB   1 1 
       14 25527 1 1  91 ARG CD   C  14.283  -2.174 -14.858 1.00 . A A .  91 ARG CD   1 1 
       14 25528 1 1  91 ARG CG   C  13.440  -3.436 -15.052 1.00 . A A .  91 ARG CG   1 1 
       14 25529 1 1  91 ARG CZ   C  14.854  -0.675 -12.951 1.00 . A A .  91 ARG CZ   1 1 
       14 25530 1 1  91 ARG H    H  12.421  -2.734 -18.193 1.00 . A A .  91 ARG H    1 1 
       14 25531 1 1  91 ARG HA   H  14.417  -2.651 -17.370 1.00 . A A .  91 ARG HA   1 1 
       14 25532 1 1  91 ARG HB2  H  13.503  -5.290 -16.153 1.00 . A A .  91 ARG HB2  1 1 
       14 25533 1 1  91 ARG HB3  H  15.083  -4.630 -15.778 1.00 . A A .  91 ARG HB3  1 1 
       14 25534 1 1  91 ARG HD2  H  15.333  -2.394 -15.051 1.00 . A A .  91 ARG HD2  1 1 
       14 25535 1 1  91 ARG HD3  H  13.980  -1.410 -15.575 1.00 . A A .  91 ARG HD3  1 1 
       14 25536 1 1  91 ARG HE   H  13.418  -2.084 -12.903 1.00 . A A .  91 ARG HE   1 1 
       14 25537 1 1  91 ARG HG2  H  12.435  -3.160 -15.370 1.00 . A A .  91 ARG HG2  1 1 
       14 25538 1 1  91 ARG HG3  H  13.341  -3.961 -14.103 1.00 . A A .  91 ARG HG3  1 1 
       14 25539 1 1  91 ARG HH11 H  15.969  -0.379 -14.626 1.00 . A A .  91 ARG HH11 1 1 
       14 25540 1 1  91 ARG HH12 H  16.354   0.656 -13.291 1.00 . A A .  91 ARG HH12 1 1 
       14 25541 1 1  91 ARG HH21 H  13.926  -0.719 -11.142 1.00 . A A .  91 ARG HH21 1 1 
       14 25542 1 1  91 ARG HH22 H  15.184   0.461 -11.296 1.00 . A A .  91 ARG HH22 1 1 
       14 25543 1 1  91 ARG N    N  12.800  -3.651 -18.072 1.00 . A A .  91 ARG N    1 1 
       14 25544 1 1  91 ARG NE   N  14.120  -1.664 -13.478 1.00 . A A .  91 ARG NE   1 1 
       14 25545 1 1  91 ARG NH1  N  15.806  -0.083 -13.685 1.00 . A A .  91 ARG NH1  1 1 
       14 25546 1 1  91 ARG NH2  N  14.636  -0.277 -11.690 1.00 . A A .  91 ARG NH2  1 1 
       14 25547 1 1  91 ARG O    O  14.670  -5.161 -19.287 1.00 . A A .  91 ARG O    1 1 
       14 25548 1 1  92 THR C    C  18.228  -5.901 -17.939 1.00 . A A .  92 THR C    1 1 
       14 25549 1 1  92 THR CA   C  17.407  -4.975 -18.839 1.00 . A A .  92 THR CA   1 1 
       14 25550 1 1  92 THR CB   C  18.248  -3.903 -19.534 1.00 . A A .  92 THR CB   1 1 
       14 25551 1 1  92 THR CG2  C  17.509  -3.244 -20.701 1.00 . A A .  92 THR CG2  1 1 
       14 25552 1 1  92 THR H    H  16.707  -3.735 -17.319 1.00 . A A .  92 THR H    1 1 
       14 25553 1 1  92 THR HA   H  16.925  -5.603 -19.589 1.00 . A A .  92 THR HA   1 1 
       14 25554 1 1  92 THR HB   H  19.206  -4.309 -19.860 1.00 . A A .  92 THR HB   1 1 
       14 25555 1 1  92 THR HG1  H  19.288  -2.841 -18.193 1.00 . A A .  92 THR HG1  1 1 
       14 25556 1 1  92 THR HG21 H  16.471  -3.066 -20.419 1.00 . A A .  92 THR HG21 1 1 
       14 25557 1 1  92 THR HG22 H  17.986  -2.295 -20.944 1.00 . A A .  92 THR HG22 1 1 
       14 25558 1 1  92 THR HG23 H  17.542  -3.901 -21.570 1.00 . A A .  92 THR HG23 1 1 
       14 25559 1 1  92 THR N    N  16.373  -4.306 -18.069 1.00 . A A .  92 THR N    1 1 
       14 25560 1 1  92 THR O    O  17.939  -6.033 -16.750 1.00 . A A .  92 THR O    1 1 
       14 25561 1 1  92 THR OG1  O  18.359  -2.865 -18.564 1.00 . A A .  92 THR OG1  1 1 
       14 25562 1 1  93 ASP C    C  21.001  -6.625 -16.871 1.00 . A A .  93 ASP C    1 1 
       14 25563 1 1  93 ASP CA   C  20.098  -7.430 -17.808 1.00 . A A .  93 ASP CA   1 1 
       14 25564 1 1  93 ASP CB   C  20.993  -8.226 -18.760 1.00 . A A .  93 ASP CB   1 1 
       14 25565 1 1  93 ASP CG   C  21.819  -7.379 -19.730 1.00 . A A .  93 ASP CG   1 1 
       14 25566 1 1  93 ASP H    H  19.461  -6.407 -19.507 1.00 . A A .  93 ASP H    1 1 
       14 25567 1 1  93 ASP HA   H  19.422  -8.093 -17.268 1.00 . A A .  93 ASP HA   1 1 
       14 25568 1 1  93 ASP HB2  H  21.671  -8.840 -18.168 1.00 . A A .  93 ASP HB2  1 1 
       14 25569 1 1  93 ASP HB3  H  20.368  -8.907 -19.337 1.00 . A A .  93 ASP HB3  1 1 
       14 25570 1 1  93 ASP N    N  19.234  -6.520 -18.540 1.00 . A A .  93 ASP N    1 1 
       14 25571 1 1  93 ASP O    O  21.192  -6.999 -15.715 1.00 . A A .  93 ASP O    1 1 
       14 25572 1 1  93 ASP OD1  O  21.245  -6.982 -20.767 1.00 . A A .  93 ASP OD1  1 1 
       14 25573 1 1  93 ASP OD2  O  23.006  -7.148 -19.412 1.00 . A A .  93 ASP OD2  1 1 
       14 25574 1 1  94 ASN C    C  21.596  -3.955 -15.556 1.00 . A A .  94 ASN C    1 1 
       14 25575 1 1  94 ASN CA   C  22.412  -4.675 -16.631 1.00 . A A .  94 ASN CA   1 1 
       14 25576 1 1  94 ASN CB   C  23.066  -3.614 -17.519 1.00 . A A .  94 ASN CB   1 1 
       14 25577 1 1  94 ASN CG   C  24.584  -3.799 -17.567 1.00 . A A .  94 ASN CG   1 1 
       14 25578 1 1  94 ASN H    H  21.372  -5.239 -18.346 1.00 . A A .  94 ASN H    1 1 
       14 25579 1 1  94 ASN HA   H  23.164  -5.341 -16.208 1.00 . A A .  94 ASN HA   1 1 
       14 25580 1 1  94 ASN HB2  H  22.656  -3.676 -18.527 1.00 . A A .  94 ASN HB2  1 1 
       14 25581 1 1  94 ASN HB3  H  22.828  -2.621 -17.139 1.00 . A A .  94 ASN HB3  1 1 
       14 25582 1 1  94 ASN HD21 H  24.524  -3.385 -19.548 1.00 . A A .  94 ASN HD21 1 1 
       14 25583 1 1  94 ASN HD22 H  26.099  -3.718 -18.908 1.00 . A A .  94 ASN HD22 1 1 
       14 25584 1 1  94 ASN N    N  21.533  -5.536 -17.405 1.00 . A A .  94 ASN N    1 1 
       14 25585 1 1  94 ASN ND2  N  25.112  -3.619 -18.774 1.00 . A A .  94 ASN ND2  1 1 
       14 25586 1 1  94 ASN O    O  22.159  -3.381 -14.625 1.00 . A A .  94 ASN O    1 1 
       14 25587 1 1  94 ASN OD1  O  25.232  -4.086 -16.574 1.00 . A A .  94 ASN OD1  1 1 
       14 25588 1 1  95 ALA C    C  19.289  -4.220 -13.509 1.00 . A A .  95 ALA C    1 1 
       14 25589 1 1  95 ALA CA   C  19.383  -3.367 -14.776 1.00 . A A .  95 ALA CA   1 1 
       14 25590 1 1  95 ALA CB   C  18.020  -3.151 -15.435 1.00 . A A .  95 ALA CB   1 1 
       14 25591 1 1  95 ALA H    H  19.832  -4.477 -16.481 1.00 . A A .  95 ALA H    1 1 
       14 25592 1 1  95 ALA HA   H  19.808  -2.397 -14.520 1.00 . A A .  95 ALA HA   1 1 
       14 25593 1 1  95 ALA HB1  H  18.155  -2.649 -16.393 1.00 . A A .  95 ALA HB1  1 1 
       14 25594 1 1  95 ALA HB2  H  17.536  -4.114 -15.595 1.00 . A A .  95 ALA HB2  1 1 
       14 25595 1 1  95 ALA HB3  H  17.396  -2.534 -14.787 1.00 . A A .  95 ALA HB3  1 1 
       14 25596 1 1  95 ALA N    N  20.282  -4.008 -15.721 1.00 . A A .  95 ALA N    1 1 
       14 25597 1 1  95 ALA O    O  19.687  -3.782 -12.431 1.00 . A A .  95 ALA O    1 1 
       14 25598 1 1  96 VAL C    C  19.986  -6.635 -11.963 1.00 . A A .  96 VAL C    1 1 
       14 25599 1 1  96 VAL CA   C  18.610  -6.342 -12.566 1.00 . A A .  96 VAL CA   1 1 
       14 25600 1 1  96 VAL CB   C  17.877  -7.604 -13.023 1.00 . A A .  96 VAL CB   1 1 
       14 25601 1 1  96 VAL CG1  C  17.693  -8.582 -11.861 1.00 . A A .  96 VAL CG1  1 1 
       14 25602 1 1  96 VAL CG2  C  16.532  -7.255 -13.664 1.00 . A A .  96 VAL CG2  1 1 
       14 25603 1 1  96 VAL H    H  18.441  -5.772 -14.563 1.00 . A A .  96 VAL H    1 1 
       14 25604 1 1  96 VAL HA   H  17.995  -5.847 -11.814 1.00 . A A .  96 VAL HA   1 1 
       14 25605 1 1  96 VAL HB   H  18.491  -8.093 -13.779 1.00 . A A .  96 VAL HB   1 1 
       14 25606 1 1  96 VAL HG11 H  17.556  -8.024 -10.935 1.00 . A A .  96 VAL HG11 1 1 
       14 25607 1 1  96 VAL HG12 H  16.817  -9.204 -12.044 1.00 . A A .  96 VAL HG12 1 1 
       14 25608 1 1  96 VAL HG13 H  18.576  -9.215 -11.776 1.00 . A A .  96 VAL HG13 1 1 
       14 25609 1 1  96 VAL HG21 H  16.677  -6.475 -14.411 1.00 . A A .  96 VAL HG21 1 1 
       14 25610 1 1  96 VAL HG22 H  16.115  -8.142 -14.141 1.00 . A A .  96 VAL HG22 1 1 
       14 25611 1 1  96 VAL HG23 H  15.845  -6.899 -12.896 1.00 . A A .  96 VAL HG23 1 1 
       14 25612 1 1  96 VAL N    N  18.761  -5.423 -13.682 1.00 . A A .  96 VAL N    1 1 
       14 25613 1 1  96 VAL O    O  20.177  -6.507 -10.754 1.00 . A A .  96 VAL O    1 1 
       14 25614 1 1  97 LYS C    C  22.728  -6.274 -11.402 1.00 . A A .  97 LYS C    1 1 
       14 25615 1 1  97 LYS CA   C  22.259  -7.334 -12.400 1.00 . A A .  97 LYS CA   1 1 
       14 25616 1 1  97 LYS CB   C  23.184  -7.493 -13.608 1.00 . A A .  97 LYS CB   1 1 
       14 25617 1 1  97 LYS CD   C  25.510  -8.092 -14.377 1.00 . A A .  97 LYS CD   1 1 
       14 25618 1 1  97 LYS CE   C  25.861  -6.778 -15.076 1.00 . A A .  97 LYS CE   1 1 
       14 25619 1 1  97 LYS CG   C  24.606  -7.846 -13.167 1.00 . A A .  97 LYS CG   1 1 
       14 25620 1 1  97 LYS H    H  20.743  -7.123 -13.813 1.00 . A A .  97 LYS H    1 1 
       14 25621 1 1  97 LYS HA   H  22.225  -8.297 -11.891 1.00 . A A .  97 LYS HA   1 1 
       14 25622 1 1  97 LYS HB2  H  22.800  -8.273 -14.266 1.00 . A A .  97 LYS HB2  1 1 
       14 25623 1 1  97 LYS HB3  H  23.197  -6.568 -14.185 1.00 . A A .  97 LYS HB3  1 1 
       14 25624 1 1  97 LYS HD2  H  26.424  -8.593 -14.056 1.00 . A A .  97 LYS HD2  1 1 
       14 25625 1 1  97 LYS HD3  H  25.011  -8.760 -15.079 1.00 . A A .  97 LYS HD3  1 1 
       14 25626 1 1  97 LYS HE2  H  25.678  -6.868 -16.147 1.00 . A A .  97 LYS HE2  1 1 
       14 25627 1 1  97 LYS HE3  H  25.215  -5.980 -14.709 1.00 . A A .  97 LYS HE3  1 1 
       14 25628 1 1  97 LYS HG2  H  25.015  -7.036 -12.563 1.00 . A A .  97 LYS HG2  1 1 
       14 25629 1 1  97 LYS HG3  H  24.585  -8.735 -12.537 1.00 . A A .  97 LYS HG3  1 1 
       14 25630 1 1  97 LYS HZ1  H  27.570  -6.796 -13.956 1.00 . A A .  97 LYS HZ1  1 1 
       14 25631 1 1  97 LYS HZ2  H  27.845  -6.812 -15.566 1.00 . A A .  97 LYS HZ2  1 1 
       14 25632 1 1  97 LYS HZ3  H  27.378  -5.430 -14.830 1.00 . A A .  97 LYS HZ3  1 1 
       14 25633 1 1  97 LYS N    N  20.907  -7.022 -12.832 1.00 . A A .  97 LYS N    1 1 
       14 25634 1 1  97 LYS NZ   N  27.278  -6.426 -14.838 1.00 . A A .  97 LYS NZ   1 1 
       14 25635 1 1  97 LYS O    O  23.106  -6.599 -10.277 1.00 . A A .  97 LYS O    1 1 
       14 25636 1 1  98 ASN C    C  22.196  -3.844  -9.780 1.00 . A A .  98 ASN C    1 1 
       14 25637 1 1  98 ASN CA   C  23.106  -3.918 -11.008 1.00 . A A .  98 ASN CA   1 1 
       14 25638 1 1  98 ASN CB   C  22.997  -2.588 -11.757 1.00 . A A .  98 ASN CB   1 1 
       14 25639 1 1  98 ASN CG   C  23.975  -1.558 -11.191 1.00 . A A .  98 ASN CG   1 1 
       14 25640 1 1  98 ASN H    H  22.380  -4.771 -12.765 1.00 . A A .  98 ASN H    1 1 
       14 25641 1 1  98 ASN HA   H  24.142  -4.129 -10.747 1.00 . A A .  98 ASN HA   1 1 
       14 25642 1 1  98 ASN HB2  H  23.201  -2.745 -12.816 1.00 . A A .  98 ASN HB2  1 1 
       14 25643 1 1  98 ASN HB3  H  21.978  -2.207 -11.683 1.00 . A A .  98 ASN HB3  1 1 
       14 25644 1 1  98 ASN HD21 H  25.068  -1.733 -12.886 1.00 . A A .  98 ASN HD21 1 1 
       14 25645 1 1  98 ASN HD22 H  25.690  -0.617 -11.717 1.00 . A A .  98 ASN HD22 1 1 
       14 25646 1 1  98 ASN N    N  22.689  -5.027 -11.849 1.00 . A A .  98 ASN N    1 1 
       14 25647 1 1  98 ASN ND2  N  24.995  -1.280 -11.998 1.00 . A A .  98 ASN ND2  1 1 
       14 25648 1 1  98 ASN O    O  22.653  -3.528  -8.683 1.00 . A A .  98 ASN O    1 1 
       14 25649 1 1  98 ASN OD1  O  23.815  -1.049 -10.094 1.00 . A A .  98 ASN OD1  1 1 
       14 25650 1 1  99 HIS C    C  20.337  -5.128  -7.856 1.00 . A A .  99 HIS C    1 1 
       14 25651 1 1  99 HIS CA   C  19.947  -4.113  -8.932 1.00 . A A .  99 HIS CA   1 1 
       14 25652 1 1  99 HIS CB   C  18.535  -4.338  -9.476 1.00 . A A .  99 HIS CB   1 1 
       14 25653 1 1  99 HIS CD2  C  16.293  -4.972  -8.291 1.00 . A A .  99 HIS CD2  1 1 
       14 25654 1 1  99 HIS CE1  C  16.418  -3.567  -6.618 1.00 . A A .  99 HIS CE1  1 1 
       14 25655 1 1  99 HIS CG   C  17.453  -4.267  -8.425 1.00 . A A .  99 HIS CG   1 1 
       14 25656 1 1  99 HIS H    H  20.561  -4.397 -10.902 1.00 . A A .  99 HIS H    1 1 
       14 25657 1 1  99 HIS HA   H  19.982  -3.111  -8.503 1.00 . A A .  99 HIS HA   1 1 
       14 25658 1 1  99 HIS HB2  H  18.330  -3.593 -10.245 1.00 . A A .  99 HIS HB2  1 1 
       14 25659 1 1  99 HIS HB3  H  18.495  -5.314  -9.959 1.00 . A A .  99 HIS HB3  1 1 
       14 25660 1 1  99 HIS HD1  H  18.234  -2.733  -7.172 1.00 . A A .  99 HIS HD1  1 1 
       14 25661 1 1  99 HIS HD2  H  15.939  -5.751  -8.966 1.00 . A A .  99 HIS HD2  1 1 
       14 25662 1 1  99 HIS HE1  H  16.166  -3.025  -5.706 1.00 . A A .  99 HIS HE1  1 1 
       14 25663 1 1  99 HIS N    N  20.925  -4.141 -10.006 1.00 . A A .  99 HIS N    1 1 
       14 25664 1 1  99 HIS ND1  N  17.503  -3.389  -7.356 1.00 . A A .  99 HIS ND1  1 1 
       14 25665 1 1  99 HIS NE2  N  15.669  -4.549  -7.198 1.00 . A A .  99 HIS NE2  1 1 
       14 25666 1 1  99 HIS O    O  19.974  -4.974  -6.691 1.00 . A A .  99 HIS O    1 1 
       14 25667 1 1 100 TRP C    C  22.467  -6.550  -6.358 1.00 . A A . 100 TRP C    1 1 
       14 25668 1 1 100 TRP CA   C  21.514  -7.185  -7.373 1.00 . A A . 100 TRP CA   1 1 
       14 25669 1 1 100 TRP CB   C  22.146  -8.351  -8.137 1.00 . A A . 100 TRP CB   1 1 
       14 25670 1 1 100 TRP CD1  C  22.724 -10.715  -7.278 1.00 . A A . 100 TRP CD1  1 1 
       14 25671 1 1 100 TRP CD2  C  20.572 -10.220  -7.096 1.00 . A A . 100 TRP CD2  1 1 
       14 25672 1 1 100 TRP CE2  C  20.744 -11.499  -6.607 1.00 . A A . 100 TRP CE2  1 1 
       14 25673 1 1 100 TRP CE3  C  19.306  -9.609  -7.120 1.00 . A A . 100 TRP CE3  1 1 
       14 25674 1 1 100 TRP CG   C  21.857  -9.724  -7.527 1.00 . A A . 100 TRP CG   1 1 
       14 25675 1 1 100 TRP CH2  C  18.423 -11.687  -6.117 1.00 . A A . 100 TRP CH2  1 1 
       14 25676 1 1 100 TRP CZ2  C  19.693 -12.275  -6.104 1.00 . A A . 100 TRP CZ2  1 1 
       14 25677 1 1 100 TRP CZ3  C  18.266 -10.398  -6.614 1.00 . A A . 100 TRP CZ3  1 1 
       14 25678 1 1 100 TRP H    H  21.362  -6.263  -9.235 1.00 . A A . 100 TRP H    1 1 
       14 25679 1 1 100 TRP HA   H  20.635  -7.579  -6.864 1.00 . A A . 100 TRP HA   1 1 
       14 25680 1 1 100 TRP HB2  H  21.783  -8.338  -9.165 1.00 . A A . 100 TRP HB2  1 1 
       14 25681 1 1 100 TRP HB3  H  23.225  -8.203  -8.179 1.00 . A A . 100 TRP HB3  1 1 
       14 25682 1 1 100 TRP HD1  H  23.792 -10.663  -7.489 1.00 . A A . 100 TRP HD1  1 1 
       14 25683 1 1 100 TRP HE1  H  22.568 -12.745  -6.424 1.00 . A A . 100 TRP HE1  1 1 
       14 25684 1 1 100 TRP HE3  H  19.144  -8.601  -7.501 1.00 . A A . 100 TRP HE3  1 1 
       14 25685 1 1 100 TRP HH2  H  17.561 -12.237  -5.740 1.00 . A A . 100 TRP HH2  1 1 
       14 25686 1 1 100 TRP HZ2  H  19.855 -13.283  -5.723 1.00 . A A . 100 TRP HZ2  1 1 
       14 25687 1 1 100 TRP HZ3  H  17.263  -9.972  -6.609 1.00 . A A . 100 TRP HZ3  1 1 
       14 25688 1 1 100 TRP N    N  21.071  -6.144  -8.285 1.00 . A A . 100 TRP N    1 1 
       14 25689 1 1 100 TRP NE1  N  22.094 -11.809  -6.721 1.00 . A A . 100 TRP NE1  1 1 
       14 25690 1 1 100 TRP O    O  22.358  -6.802  -5.159 1.00 . A A . 100 TRP O    1 1 
       14 25691 1 1 101 ASN C    C  23.780  -3.718  -5.582 1.00 . A A . 101 ASN C    1 1 
       14 25692 1 1 101 ASN CA   C  24.348  -5.067  -6.029 1.00 . A A . 101 ASN CA   1 1 
       14 25693 1 1 101 ASN CB   C  25.651  -4.803  -6.787 1.00 . A A . 101 ASN CB   1 1 
       14 25694 1 1 101 ASN CG   C  26.494  -6.076  -6.887 1.00 . A A . 101 ASN CG   1 1 
       14 25695 1 1 101 ASN H    H  23.459  -5.541  -7.852 1.00 . A A . 101 ASN H    1 1 
       14 25696 1 1 101 ASN HA   H  24.519  -5.746  -5.194 1.00 . A A . 101 ASN HA   1 1 
       14 25697 1 1 101 ASN HB2  H  25.426  -4.432  -7.787 1.00 . A A . 101 ASN HB2  1 1 
       14 25698 1 1 101 ASN HB3  H  26.220  -4.025  -6.279 1.00 . A A . 101 ASN HB3  1 1 
       14 25699 1 1 101 ASN HD21 H  25.928  -6.242  -8.824 1.00 . A A . 101 ASN HD21 1 1 
       14 25700 1 1 101 ASN HD22 H  26.988  -7.487  -8.253 1.00 . A A . 101 ASN HD22 1 1 
       14 25701 1 1 101 ASN N    N  23.378  -5.740  -6.876 1.00 . A A . 101 ASN N    1 1 
       14 25702 1 1 101 ASN ND2  N  26.468  -6.649  -8.087 1.00 . A A . 101 ASN ND2  1 1 
       14 25703 1 1 101 ASN O    O  24.447  -2.964  -4.875 1.00 . A A . 101 ASN O    1 1 
       14 25704 1 1 101 ASN OD1  O  27.127  -6.509  -5.938 1.00 . A A . 101 ASN OD1  1 1 
       14 25705 1 1 102 SER C    C  21.414  -2.261  -4.212 1.00 . A A . 102 SER C    1 1 
       14 25706 1 1 102 SER CA   C  21.890  -2.212  -5.665 1.00 . A A . 102 SER CA   1 1 
       14 25707 1 1 102 SER CB   C  20.711  -1.938  -6.601 1.00 . A A . 102 SER CB   1 1 
       14 25708 1 1 102 SER H    H  22.020  -4.075  -6.587 1.00 . A A . 102 SER H    1 1 
       14 25709 1 1 102 SER HA   H  22.644  -1.436  -5.794 1.00 . A A . 102 SER HA   1 1 
       14 25710 1 1 102 SER HB2  H  21.080  -1.796  -7.617 1.00 . A A . 102 SER HB2  1 1 
       14 25711 1 1 102 SER HB3  H  20.053  -2.807  -6.619 1.00 . A A . 102 SER HB3  1 1 
       14 25712 1 1 102 SER HG   H  19.741  -0.850  -5.230 1.00 . A A . 102 SER HG   1 1 
       14 25713 1 1 102 SER N    N  22.555  -3.456  -6.012 1.00 . A A . 102 SER N    1 1 
       14 25714 1 1 102 SER O    O  22.102  -1.781  -3.313 1.00 . A A . 102 SER O    1 1 
       14 25715 1 1 102 SER OG   O  19.968  -0.789  -6.201 1.00 . A A . 102 SER OG   1 1 
       14 25716 1 1 103 THR C    C  19.377  -4.431  -2.369 1.00 . A A . 103 THR C    1 1 
       14 25717 1 1 103 THR CA   C  19.663  -2.964  -2.698 1.00 . A A . 103 THR CA   1 1 
       14 25718 1 1 103 THR CB   C  18.418  -2.076  -2.642 1.00 . A A . 103 THR CB   1 1 
       14 25719 1 1 103 THR CG2  C  17.420  -2.533  -1.576 1.00 . A A . 103 THR CG2  1 1 
       14 25720 1 1 103 THR H    H  19.685  -3.234  -4.764 1.00 . A A . 103 THR H    1 1 
       14 25721 1 1 103 THR HA   H  20.395  -2.610  -1.973 1.00 . A A . 103 THR HA   1 1 
       14 25722 1 1 103 THR HB   H  17.941  -2.012  -3.620 1.00 . A A . 103 THR HB   1 1 
       14 25723 1 1 103 THR HG1  H  19.312  -0.953  -1.248 1.00 . A A . 103 THR HG1  1 1 
       14 25724 1 1 103 THR HG21 H  17.155  -3.575  -1.750 1.00 . A A . 103 THR HG21 1 1 
       14 25725 1 1 103 THR HG22 H  17.872  -2.433  -0.589 1.00 . A A . 103 THR HG22 1 1 
       14 25726 1 1 103 THR HG23 H  16.523  -1.915  -1.630 1.00 . A A . 103 THR HG23 1 1 
       14 25727 1 1 103 THR N    N  20.239  -2.846  -4.027 1.00 . A A . 103 THR N    1 1 
       14 25728 1 1 103 THR O    O  19.010  -4.758  -1.242 1.00 . A A . 103 THR O    1 1 
       14 25729 1 1 103 THR OG1  O  18.904  -0.829  -2.152 1.00 . A A . 103 THR OG1  1 1 
       14 25730 1 1 104 ILE C    C  20.601  -7.363  -2.686 1.00 . A A . 104 ILE C    1 1 
       14 25731 1 1 104 ILE CA   C  19.324  -6.700  -3.206 1.00 . A A . 104 ILE CA   1 1 
       14 25732 1 1 104 ILE CB   C  18.796  -7.313  -4.504 1.00 . A A . 104 ILE CB   1 1 
       14 25733 1 1 104 ILE CD1  C  17.388  -6.918  -6.558 1.00 . A A . 104 ILE CD1  1 1 
       14 25734 1 1 104 ILE CG1  C  17.801  -6.374  -5.189 1.00 . A A . 104 ILE CG1  1 1 
       14 25735 1 1 104 ILE CG2  C  18.197  -8.698  -4.252 1.00 . A A . 104 ILE CG2  1 1 
       14 25736 1 1 104 ILE H    H  19.856  -5.001  -4.288 1.00 . A A . 104 ILE H    1 1 
       14 25737 1 1 104 ILE HA   H  18.544  -6.816  -2.454 1.00 . A A . 104 ILE HA   1 1 
       14 25738 1 1 104 ILE HB   H  19.636  -7.445  -5.186 1.00 . A A . 104 ILE HB   1 1 
       14 25739 1 1 104 ILE HD11 H  17.539  -7.998  -6.581 1.00 . A A . 104 ILE HD11 1 1 
       14 25740 1 1 104 ILE HD12 H  16.336  -6.695  -6.735 1.00 . A A . 104 ILE HD12 1 1 
       14 25741 1 1 104 ILE HD13 H  17.994  -6.450  -7.334 1.00 . A A . 104 ILE HD13 1 1 
       14 25742 1 1 104 ILE HG12 H  16.919  -6.252  -4.561 1.00 . A A . 104 ILE HG12 1 1 
       14 25743 1 1 104 ILE HG13 H  18.249  -5.387  -5.306 1.00 . A A . 104 ILE HG13 1 1 
       14 25744 1 1 104 ILE HG21 H  17.999  -8.820  -3.187 1.00 . A A . 104 ILE HG21 1 1 
       14 25745 1 1 104 ILE HG22 H  17.265  -8.798  -4.808 1.00 . A A . 104 ILE HG22 1 1 
       14 25746 1 1 104 ILE HG23 H  18.900  -9.464  -4.580 1.00 . A A . 104 ILE HG23 1 1 
       14 25747 1 1 104 ILE N    N  19.557  -5.275  -3.374 1.00 . A A . 104 ILE N    1 1 
       14 25748 1 1 104 ILE O    O  20.939  -8.472  -3.097 1.00 . A A . 104 ILE O    1 1 
       14 25749 1 1 105 LYS C    C  22.285  -7.456   0.273 1.00 . A A . 105 LYS C    1 1 
       14 25750 1 1 105 LYS CA   C  22.508  -7.163  -1.212 1.00 . A A . 105 LYS CA   1 1 
       14 25751 1 1 105 LYS CB   C  23.664  -6.197  -1.482 1.00 . A A . 105 LYS CB   1 1 
       14 25752 1 1 105 LYS CD   C  24.367  -7.758  -3.333 1.00 . A A . 105 LYS CD   1 1 
       14 25753 1 1 105 LYS CE   C  25.579  -7.889  -4.258 1.00 . A A . 105 LYS CE   1 1 
       14 25754 1 1 105 LYS CG   C  24.136  -6.300  -2.933 1.00 . A A . 105 LYS CG   1 1 
       14 25755 1 1 105 LYS H    H  20.993  -5.755  -1.463 1.00 . A A . 105 LYS H    1 1 
       14 25756 1 1 105 LYS HA   H  22.746  -8.099  -1.717 1.00 . A A . 105 LYS HA   1 1 
       14 25757 1 1 105 LYS HB2  H  23.346  -5.176  -1.270 1.00 . A A . 105 LYS HB2  1 1 
       14 25758 1 1 105 LYS HB3  H  24.492  -6.419  -0.809 1.00 . A A . 105 LYS HB3  1 1 
       14 25759 1 1 105 LYS HD2  H  24.519  -8.364  -2.440 1.00 . A A . 105 LYS HD2  1 1 
       14 25760 1 1 105 LYS HD3  H  23.480  -8.146  -3.834 1.00 . A A . 105 LYS HD3  1 1 
       14 25761 1 1 105 LYS HE2  H  25.322  -7.534  -5.256 1.00 . A A . 105 LYS HE2  1 1 
       14 25762 1 1 105 LYS HE3  H  26.390  -7.258  -3.894 1.00 . A A . 105 LYS HE3  1 1 
       14 25763 1 1 105 LYS HG2  H  23.394  -5.851  -3.594 1.00 . A A . 105 LYS HG2  1 1 
       14 25764 1 1 105 LYS HG3  H  25.059  -5.734  -3.059 1.00 . A A . 105 LYS HG3  1 1 
       14 25765 1 1 105 LYS HZ1  H  25.858  -9.744  -3.448 1.00 . A A . 105 LYS HZ1  1 1 
       14 25766 1 1 105 LYS HZ2  H  25.527  -9.773  -5.047 1.00 . A A . 105 LYS HZ2  1 1 
       14 25767 1 1 105 LYS HZ3  H  27.009  -9.324  -4.528 1.00 . A A . 105 LYS HZ3  1 1 
       14 25768 1 1 105 LYS N    N  21.276  -6.656  -1.792 1.00 . A A . 105 LYS N    1 1 
       14 25769 1 1 105 LYS NZ   N  26.030  -9.297  -4.326 1.00 . A A . 105 LYS NZ   1 1 
       14 25770 1 1 105 LYS O    O  21.148  -7.484   0.740 1.00 . A A . 105 LYS O    1 1 
       14 25771 1 1 106 ARG C    C  23.519  -6.675   3.208 1.00 . A A . 106 ARG C    1 1 
       14 25772 1 1 106 ARG CA   C  23.330  -7.958   2.396 1.00 . A A . 106 ARG CA   1 1 
       14 25773 1 1 106 ARG CB   C  24.404  -8.970   2.798 1.00 . A A . 106 ARG CB   1 1 
       14 25774 1 1 106 ARG CD   C  22.744 -10.869   2.754 1.00 . A A . 106 ARG CD   1 1 
       14 25775 1 1 106 ARG CG   C  24.089 -10.357   2.233 1.00 . A A . 106 ARG CG   1 1 
       14 25776 1 1 106 ARG CZ   C  20.373 -10.781   1.993 1.00 . A A . 106 ARG CZ   1 1 
       14 25777 1 1 106 ARG H    H  24.311  -7.643   0.586 1.00 . A A . 106 ARG H    1 1 
       14 25778 1 1 106 ARG HA   H  22.336  -8.378   2.553 1.00 . A A . 106 ARG HA   1 1 
       14 25779 1 1 106 ARG HB2  H  25.376  -8.638   2.434 1.00 . A A . 106 ARG HB2  1 1 
       14 25780 1 1 106 ARG HB3  H  24.471  -9.023   3.884 1.00 . A A . 106 ARG HB3  1 1 
       14 25781 1 1 106 ARG HD2  H  22.804 -11.940   2.946 1.00 . A A . 106 ARG HD2  1 1 
       14 25782 1 1 106 ARG HD3  H  22.506 -10.388   3.702 1.00 . A A . 106 ARG HD3  1 1 
       14 25783 1 1 106 ARG HE   H  21.952 -10.240   0.869 1.00 . A A . 106 ARG HE   1 1 
       14 25784 1 1 106 ARG HG2  H  24.069 -10.314   1.144 1.00 . A A . 106 ARG HG2  1 1 
       14 25785 1 1 106 ARG HG3  H  24.880 -11.054   2.510 1.00 . A A . 106 ARG HG3  1 1 
       14 25786 1 1 106 ARG HH11 H  20.631 -11.459   3.893 1.00 . A A . 106 ARG HH11 1 1 
       14 25787 1 1 106 ARG HH12 H  18.987 -11.393   3.350 1.00 . A A . 106 ARG HH12 1 1 
       14 25788 1 1 106 ARG HH21 H  19.784 -10.152   0.152 1.00 . A A . 106 ARG HH21 1 1 
       14 25789 1 1 106 ARG HH22 H  18.502 -10.644   1.208 1.00 . A A . 106 ARG HH22 1 1 
       14 25790 1 1 106 ARG N    N  23.390  -7.668   0.974 1.00 . A A . 106 ARG N    1 1 
       14 25791 1 1 106 ARG NE   N  21.680 -10.591   1.764 1.00 . A A . 106 ARG NE   1 1 
       14 25792 1 1 106 ARG NH1  N  19.962 -11.251   3.179 1.00 . A A . 106 ARG NH1  1 1 
       14 25793 1 1 106 ARG NH2  N  19.477 -10.502   1.037 1.00 . A A . 106 ARG NH2  1 1 
       14 25794 1 1 106 ARG O    O  22.547  -6.080   3.672 1.00 . A A . 106 ARG O    1 1 
       14 25795 1 1 107 LYS C    C  24.655  -3.856   3.310 1.00 . A A . 107 LYS C    1 1 
       14 25796 1 1 107 LYS CA   C  25.106  -5.084   4.103 1.00 . A A . 107 LYS CA   1 1 
       14 25797 1 1 107 LYS CB   C  26.592  -5.070   4.467 1.00 . A A . 107 LYS CB   1 1 
       14 25798 1 1 107 LYS CD   C  27.670  -3.422   6.043 1.00 . A A . 107 LYS CD   1 1 
       14 25799 1 1 107 LYS CE   C  28.226  -3.267   7.460 1.00 . A A . 107 LYS CE   1 1 
       14 25800 1 1 107 LYS CG   C  26.794  -4.671   5.931 1.00 . A A . 107 LYS CG   1 1 
       14 25801 1 1 107 LYS H    H  25.562  -6.775   2.975 1.00 . A A . 107 LYS H    1 1 
       14 25802 1 1 107 LYS HA   H  24.545  -5.117   5.037 1.00 . A A . 107 LYS HA   1 1 
       14 25803 1 1 107 LYS HB2  H  27.023  -6.056   4.292 1.00 . A A . 107 LYS HB2  1 1 
       14 25804 1 1 107 LYS HB3  H  27.122  -4.371   3.820 1.00 . A A . 107 LYS HB3  1 1 
       14 25805 1 1 107 LYS HD2  H  28.492  -3.484   5.330 1.00 . A A . 107 LYS HD2  1 1 
       14 25806 1 1 107 LYS HD3  H  27.086  -2.540   5.779 1.00 . A A . 107 LYS HD3  1 1 
       14 25807 1 1 107 LYS HE2  H  27.792  -2.387   7.933 1.00 . A A . 107 LYS HE2  1 1 
       14 25808 1 1 107 LYS HE3  H  27.940  -4.128   8.065 1.00 . A A . 107 LYS HE3  1 1 
       14 25809 1 1 107 LYS HG2  H  25.827  -4.485   6.397 1.00 . A A . 107 LYS HG2  1 1 
       14 25810 1 1 107 LYS HG3  H  27.257  -5.494   6.475 1.00 . A A . 107 LYS HG3  1 1 
       14 25811 1 1 107 LYS HZ1  H  30.007  -3.062   6.479 1.00 . A A . 107 LYS HZ1  1 1 
       14 25812 1 1 107 LYS HZ2  H  29.979  -2.332   7.939 1.00 . A A . 107 LYS HZ2  1 1 
       14 25813 1 1 107 LYS HZ3  H  30.112  -3.957   7.841 1.00 . A A . 107 LYS HZ3  1 1 
       14 25814 1 1 107 LYS N    N  24.777  -6.286   3.355 1.00 . A A . 107 LYS N    1 1 
       14 25815 1 1 107 LYS NZ   N  29.700  -3.145   7.427 1.00 . A A . 107 LYS NZ   1 1 
       14 25816 1 1 107 LYS O    O  25.471  -3.002   2.965 1.00 . A A . 107 LYS O    1 1 
       14 25817 1 1 108 VAL C    C  21.766  -1.970   3.174 1.00 . A A . 108 VAL C    1 1 
       14 25818 1 1 108 VAL CA   C  22.789  -2.696   2.298 1.00 . A A . 108 VAL CA   1 1 
       14 25819 1 1 108 VAL CB   C  22.199  -3.200   0.980 1.00 . A A . 108 VAL CB   1 1 
       14 25820 1 1 108 VAL CG1  C  20.675  -3.058   0.972 1.00 . A A . 108 VAL CG1  1 1 
       14 25821 1 1 108 VAL CG2  C  22.823  -2.474  -0.214 1.00 . A A . 108 VAL CG2  1 1 
       14 25822 1 1 108 VAL H    H  22.702  -4.505   3.328 1.00 . A A . 108 VAL H    1 1 
       14 25823 1 1 108 VAL HA   H  23.601  -2.007   2.063 1.00 . A A . 108 VAL HA   1 1 
       14 25824 1 1 108 VAL HB   H  22.437  -4.260   0.889 1.00 . A A . 108 VAL HB   1 1 
       14 25825 1 1 108 VAL HG11 H  20.406  -2.022   1.177 1.00 . A A . 108 VAL HG11 1 1 
       14 25826 1 1 108 VAL HG12 H  20.289  -3.347  -0.005 1.00 . A A . 108 VAL HG12 1 1 
       14 25827 1 1 108 VAL HG13 H  20.246  -3.704   1.738 1.00 . A A . 108 VAL HG13 1 1 
       14 25828 1 1 108 VAL HG21 H  22.988  -1.428   0.043 1.00 . A A . 108 VAL HG21 1 1 
       14 25829 1 1 108 VAL HG22 H  23.776  -2.941  -0.464 1.00 . A A . 108 VAL HG22 1 1 
       14 25830 1 1 108 VAL HG23 H  22.151  -2.537  -1.069 1.00 . A A . 108 VAL HG23 1 1 
       14 25831 1 1 108 VAL N    N  23.358  -3.806   3.044 1.00 . A A . 108 VAL N    1 1 
       14 25832 1 1 108 VAL O    O  21.827  -0.751   3.326 1.00 . A A . 108 VAL O    1 1 
       14 25833 1 1 109 ASP C    C  19.384  -0.832   4.039 1.00 . A A . 109 ASP C    1 1 
       14 25834 1 1 109 ASP CA   C  19.812  -2.197   4.581 1.00 . A A . 109 ASP CA   1 1 
       14 25835 1 1 109 ASP CB   C  20.325  -1.999   6.009 1.00 . A A . 109 ASP CB   1 1 
       14 25836 1 1 109 ASP CG   C  19.414  -1.167   6.914 1.00 . A A . 109 ASP CG   1 1 
       14 25837 1 1 109 ASP H    H  20.804  -3.741   3.596 1.00 . A A . 109 ASP H    1 1 
       14 25838 1 1 109 ASP HA   H  19.003  -2.927   4.560 1.00 . A A . 109 ASP HA   1 1 
       14 25839 1 1 109 ASP HB2  H  20.469  -2.978   6.466 1.00 . A A . 109 ASP HB2  1 1 
       14 25840 1 1 109 ASP HB3  H  21.303  -1.521   5.964 1.00 . A A . 109 ASP HB3  1 1 
       14 25841 1 1 109 ASP N    N  20.848  -2.750   3.725 1.00 . A A . 109 ASP N    1 1 
       14 25842 1 1 109 ASP O    O  19.548   0.185   4.710 1.00 . A A . 109 ASP O    1 1 
       14 25843 1 1 109 ASP OD1  O  18.221  -1.527   7.003 1.00 . A A . 109 ASP OD1  1 1 
       14 25844 1 1 109 ASP OD2  O  19.932  -0.189   7.495 1.00 . A A . 109 ASP OD2  1 1 
       14 25845 1 1 110 THR C    C  17.695   0.052   0.864 1.00 . A A . 110 THR C    1 1 
       14 25846 1 1 110 THR CA   C  18.390   0.369   2.190 1.00 . A A . 110 THR CA   1 1 
       14 25847 1 1 110 THR CB   C  19.597   1.297   2.037 1.00 . A A . 110 THR CB   1 1 
       14 25848 1 1 110 THR CG2  C  20.359   1.055   0.733 1.00 . A A . 110 THR CG2  1 1 
       14 25849 1 1 110 THR H    H  18.713  -1.687   2.290 1.00 . A A . 110 THR H    1 1 
       14 25850 1 1 110 THR HA   H  17.648   0.840   2.835 1.00 . A A . 110 THR HA   1 1 
       14 25851 1 1 110 THR HB   H  20.261   1.217   2.897 1.00 . A A . 110 THR HB   1 1 
       14 25852 1 1 110 THR HG1  H  19.690   3.295   2.099 1.00 . A A . 110 THR HG1  1 1 
       14 25853 1 1 110 THR HG21 H  20.037   0.111   0.293 1.00 . A A . 110 THR HG21 1 1 
       14 25854 1 1 110 THR HG22 H  20.156   1.869   0.036 1.00 . A A . 110 THR HG22 1 1 
       14 25855 1 1 110 THR HG23 H  21.429   1.013   0.940 1.00 . A A . 110 THR HG23 1 1 
       14 25856 1 1 110 THR N    N  18.843  -0.855   2.830 1.00 . A A . 110 THR N    1 1 
       14 25857 1 1 110 THR O    O  16.940   0.871   0.343 1.00 . A A . 110 THR O    1 1 
       14 25858 1 1 110 THR OG1  O  19.021   2.590   1.867 1.00 . A A . 110 THR OG1  1 1 
       15 25859 1 1   1 GLY C    C -14.736  35.308 -20.987 1.00 . A A .   1 GLY C    1 1 
       15 25860 1 1   1 GLY CA   C -15.326  36.456 -21.808 1.00 . A A .   1 GLY CA   1 1 
       15 25861 1 1   1 GLY HA2  H -16.052  37.003 -21.207 1.00 . A A .   1 GLY HA2  1 1 
       15 25862 1 1   1 GLY HA3  H -15.862  36.055 -22.668 1.00 . A A .   1 GLY HA3  1 1 
       15 25863 1 1   1 GLY N    N -14.284  37.362 -22.260 1.00 . A A .   1 GLY N    1 1 
       15 25864 1 1   1 GLY O    O -14.478  35.462 -19.794 1.00 . A A .   1 GLY O    1 1 
       15 25865 1 1   2 ILE C    C -12.483  33.206 -20.801 1.00 . A A .   2 ILE C    1 1 
       15 25866 1 1   2 ILE CA   C -13.986  33.008 -21.005 1.00 . A A .   2 ILE CA   1 1 
       15 25867 1 1   2 ILE CB   C -14.340  31.742 -21.787 1.00 . A A .   2 ILE CB   1 1 
       15 25868 1 1   2 ILE CD1  C -13.526  30.036 -23.456 1.00 . A A .   2 ILE CD1  1 1 
       15 25869 1 1   2 ILE CG1  C -13.196  31.336 -22.718 1.00 . A A .   2 ILE CG1  1 1 
       15 25870 1 1   2 ILE CG2  C -15.660  31.915 -22.542 1.00 . A A .   2 ILE CG2  1 1 
       15 25871 1 1   2 ILE H    H -14.753  34.065 -22.628 1.00 . A A .   2 ILE H    1 1 
       15 25872 1 1   2 ILE HA   H -14.459  32.925 -20.026 1.00 . A A .   2 ILE HA   1 1 
       15 25873 1 1   2 ILE HB   H -14.481  30.929 -21.076 1.00 . A A .   2 ILE HB   1 1 
       15 25874 1 1   2 ILE HD11 H -13.949  29.317 -22.755 1.00 . A A .   2 ILE HD11 1 1 
       15 25875 1 1   2 ILE HD12 H -14.248  30.241 -24.247 1.00 . A A .   2 ILE HD12 1 1 
       15 25876 1 1   2 ILE HD13 H -12.615  29.626 -23.893 1.00 . A A .   2 ILE HD13 1 1 
       15 25877 1 1   2 ILE HG12 H -13.010  32.131 -23.440 1.00 . A A .   2 ILE HG12 1 1 
       15 25878 1 1   2 ILE HG13 H -12.281  31.208 -22.141 1.00 . A A .   2 ILE HG13 1 1 
       15 25879 1 1   2 ILE HG21 H -16.247  32.705 -22.072 1.00 . A A .   2 ILE HG21 1 1 
       15 25880 1 1   2 ILE HG22 H -15.453  32.184 -23.578 1.00 . A A .   2 ILE HG22 1 1 
       15 25881 1 1   2 ILE HG23 H -16.220  30.981 -22.514 1.00 . A A .   2 ILE HG23 1 1 
       15 25882 1 1   2 ILE N    N -14.541  34.182 -21.658 1.00 . A A .   2 ILE N    1 1 
       15 25883 1 1   2 ILE O    O -11.926  34.224 -21.209 1.00 . A A .   2 ILE O    1 1 
       15 25884 1 1   3 PRO C    C  -9.622  31.973 -21.167 1.00 . A A .   3 PRO C    1 1 
       15 25885 1 1   3 PRO CA   C -10.424  32.241 -19.892 1.00 . A A .   3 PRO CA   1 1 
       15 25886 1 1   3 PRO CB   C -10.184  31.201 -18.810 1.00 . A A .   3 PRO CB   1 1 
       15 25887 1 1   3 PRO CD   C -12.479  30.969 -19.657 1.00 . A A .   3 PRO CD   1 1 
       15 25888 1 1   3 PRO CG   C -11.397  30.285 -18.836 1.00 . A A .   3 PRO CG   1 1 
       15 25889 1 1   3 PRO HA   H -10.159  33.157 -19.591 1.00 . A A .   3 PRO HA   1 1 
       15 25890 1 1   3 PRO HB2  H  -9.269  30.642 -19.001 1.00 . A A .   3 PRO HB2  1 1 
       15 25891 1 1   3 PRO HB3  H -10.072  31.672 -17.833 1.00 . A A .   3 PRO HB3  1 1 
       15 25892 1 1   3 PRO HD2  H -12.815  30.333 -20.476 1.00 . A A .   3 PRO HD2  1 1 
       15 25893 1 1   3 PRO HD3  H -13.355  31.193 -19.048 1.00 . A A .   3 PRO HD3  1 1 
       15 25894 1 1   3 PRO HG2  H -11.138  29.321 -19.273 1.00 . A A .   3 PRO HG2  1 1 
       15 25895 1 1   3 PRO HG3  H -11.751  30.091 -17.824 1.00 . A A .   3 PRO HG3  1 1 
       15 25896 1 1   3 PRO N    N -11.852  32.189 -20.154 1.00 . A A .   3 PRO N    1 1 
       15 25897 1 1   3 PRO O    O -10.141  32.119 -22.273 1.00 . A A .   3 PRO O    1 1 
       15 25898 1 1   4 ASP C    C  -8.066  30.125 -22.893 1.00 . A A .   4 ASP C    1 1 
       15 25899 1 1   4 ASP CA   C  -7.492  31.294 -22.091 1.00 . A A .   4 ASP CA   1 1 
       15 25900 1 1   4 ASP CB   C  -6.096  30.897 -21.608 1.00 . A A .   4 ASP CB   1 1 
       15 25901 1 1   4 ASP CG   C  -4.972  31.127 -22.620 1.00 . A A .   4 ASP CG   1 1 
       15 25902 1 1   4 ASP H    H  -7.957  31.468 -20.068 1.00 . A A .   4 ASP H    1 1 
       15 25903 1 1   4 ASP HA   H  -7.452  32.217 -22.670 1.00 . A A .   4 ASP HA   1 1 
       15 25904 1 1   4 ASP HB2  H  -5.869  31.457 -20.701 1.00 . A A .   4 ASP HB2  1 1 
       15 25905 1 1   4 ASP HB3  H  -6.109  29.841 -21.336 1.00 . A A .   4 ASP HB3  1 1 
       15 25906 1 1   4 ASP N    N  -8.371  31.585 -20.970 1.00 . A A .   4 ASP N    1 1 
       15 25907 1 1   4 ASP O    O  -8.979  29.441 -22.434 1.00 . A A .   4 ASP O    1 1 
       15 25908 1 1   4 ASP OD1  O  -5.279  31.696 -23.690 1.00 . A A .   4 ASP OD1  1 1 
       15 25909 1 1   4 ASP OD2  O  -3.831  30.730 -22.300 1.00 . A A .   4 ASP OD2  1 1 
       15 25910 1 1   5 LEU C    C  -9.472  28.915 -25.089 1.00 . A A .   5 LEU C    1 1 
       15 25911 1 1   5 LEU CA   C  -7.950  28.855 -24.949 1.00 . A A .   5 LEU CA   1 1 
       15 25912 1 1   5 LEU CB   C  -7.431  27.507 -24.443 1.00 . A A .   5 LEU CB   1 1 
       15 25913 1 1   5 LEU CD1  C  -5.064  27.055 -23.702 1.00 . A A .   5 LEU CD1  1 1 
       15 25914 1 1   5 LEU CD2  C  -6.040  25.810 -25.685 1.00 . A A .   5 LEU CD2  1 1 
       15 25915 1 1   5 LEU CG   C  -6.021  27.119 -24.893 1.00 . A A .   5 LEU CG   1 1 
       15 25916 1 1   5 LEU H    H  -6.763  30.491 -24.444 1.00 . A A .   5 LEU H    1 1 
       15 25917 1 1   5 LEU HA   H  -7.505  29.024 -25.929 1.00 . A A .   5 LEU HA   1 1 
       15 25918 1 1   5 LEU HB2  H  -7.453  27.518 -23.353 1.00 . A A .   5 LEU HB2  1 1 
       15 25919 1 1   5 LEU HB3  H  -8.122  26.729 -24.768 1.00 . A A .   5 LEU HB3  1 1 
       15 25920 1 1   5 LEU HD11 H  -5.500  27.587 -22.856 1.00 . A A .   5 LEU HD11 1 1 
       15 25921 1 1   5 LEU HD12 H  -4.893  26.014 -23.428 1.00 . A A .   5 LEU HD12 1 1 
       15 25922 1 1   5 LEU HD13 H  -4.115  27.520 -23.973 1.00 . A A .   5 LEU HD13 1 1 
       15 25923 1 1   5 LEU HD21 H  -7.032  25.655 -26.108 1.00 . A A .   5 LEU HD21 1 1 
       15 25924 1 1   5 LEU HD22 H  -5.306  25.862 -26.489 1.00 . A A .   5 LEU HD22 1 1 
       15 25925 1 1   5 LEU HD23 H  -5.794  24.981 -25.021 1.00 . A A .   5 LEU HD23 1 1 
       15 25926 1 1   5 LEU HG   H  -5.651  27.895 -25.563 1.00 . A A .   5 LEU HG   1 1 
       15 25927 1 1   5 LEU N    N  -7.506  29.930 -24.078 1.00 . A A .   5 LEU N    1 1 
       15 25928 1 1   5 LEU O    O -10.199  28.469 -24.203 1.00 . A A .   5 LEU O    1 1 
       15 25929 1 1   6 VAL C    C -11.665  28.868 -27.784 1.00 . A A .   6 VAL C    1 1 
       15 25930 1 1   6 VAL CA   C -11.332  29.593 -26.479 1.00 . A A .   6 VAL CA   1 1 
       15 25931 1 1   6 VAL CB   C -11.735  31.069 -26.495 1.00 . A A .   6 VAL CB   1 1 
       15 25932 1 1   6 VAL CG1  C -13.243  31.228 -26.293 1.00 . A A .   6 VAL CG1  1 1 
       15 25933 1 1   6 VAL CG2  C -10.955  31.862 -25.445 1.00 . A A .   6 VAL CG2  1 1 
       15 25934 1 1   6 VAL H    H  -9.311  29.830 -26.926 1.00 . A A .   6 VAL H    1 1 
       15 25935 1 1   6 VAL HA   H -11.864  29.107 -25.661 1.00 . A A .   6 VAL HA   1 1 
       15 25936 1 1   6 VAL HB   H -11.484  31.474 -27.476 1.00 . A A .   6 VAL HB   1 1 
       15 25937 1 1   6 VAL HG11 H -13.718  30.247 -26.317 1.00 . A A .   6 VAL HG11 1 1 
       15 25938 1 1   6 VAL HG12 H -13.433  31.700 -25.330 1.00 . A A .   6 VAL HG12 1 1 
       15 25939 1 1   6 VAL HG13 H -13.653  31.849 -27.090 1.00 . A A .   6 VAL HG13 1 1 
       15 25940 1 1   6 VAL HG21 H -10.658  31.197 -24.634 1.00 . A A .   6 VAL HG21 1 1 
       15 25941 1 1   6 VAL HG22 H -10.065  32.295 -25.904 1.00 . A A .   6 VAL HG22 1 1 
       15 25942 1 1   6 VAL HG23 H -11.584  32.659 -25.050 1.00 . A A .   6 VAL HG23 1 1 
       15 25943 1 1   6 VAL N    N  -9.909  29.469 -26.210 1.00 . A A .   6 VAL N    1 1 
       15 25944 1 1   6 VAL O    O -11.097  27.817 -28.077 1.00 . A A .   6 VAL O    1 1 
       15 25945 1 1   7 LYS C    C -13.064  27.358 -29.666 1.00 . A A .   7 LYS C    1 1 
       15 25946 1 1   7 LYS CA   C -13.002  28.880 -29.800 1.00 . A A .   7 LYS CA   1 1 
       15 25947 1 1   7 LYS CB   C -12.092  29.361 -30.932 1.00 . A A .   7 LYS CB   1 1 
       15 25948 1 1   7 LYS CD   C -12.513  31.843 -31.089 1.00 . A A .   7 LYS CD   1 1 
       15 25949 1 1   7 LYS CE   C -11.329  32.554 -31.747 1.00 . A A .   7 LYS CE   1 1 
       15 25950 1 1   7 LYS CG   C -12.761  30.478 -31.736 1.00 . A A .   7 LYS CG   1 1 
       15 25951 1 1   7 LYS H    H -13.043  30.312 -28.287 1.00 . A A .   7 LYS H    1 1 
       15 25952 1 1   7 LYS HA   H -14.005  29.250 -30.013 1.00 . A A .   7 LYS HA   1 1 
       15 25953 1 1   7 LYS HB2  H -11.149  29.720 -30.519 1.00 . A A .   7 LYS HB2  1 1 
       15 25954 1 1   7 LYS HB3  H -11.853  28.527 -31.591 1.00 . A A .   7 LYS HB3  1 1 
       15 25955 1 1   7 LYS HD2  H -13.408  32.459 -31.179 1.00 . A A .   7 LYS HD2  1 1 
       15 25956 1 1   7 LYS HD3  H -12.320  31.715 -30.025 1.00 . A A .   7 LYS HD3  1 1 
       15 25957 1 1   7 LYS HE2  H -10.576  31.824 -32.041 1.00 . A A .   7 LYS HE2  1 1 
       15 25958 1 1   7 LYS HE3  H -11.659  33.057 -32.657 1.00 . A A .   7 LYS HE3  1 1 
       15 25959 1 1   7 LYS HG2  H -12.374  30.479 -32.755 1.00 . A A .   7 LYS HG2  1 1 
       15 25960 1 1   7 LYS HG3  H -13.832  30.292 -31.802 1.00 . A A .   7 LYS HG3  1 1 
       15 25961 1 1   7 LYS HZ1  H -10.554  33.101 -29.937 1.00 . A A .   7 LYS HZ1  1 1 
       15 25962 1 1   7 LYS HZ2  H  -9.879  33.887 -31.200 1.00 . A A .   7 LYS HZ2  1 1 
       15 25963 1 1   7 LYS HZ3  H -11.373  34.300 -30.685 1.00 . A A .   7 LYS HZ3  1 1 
       15 25964 1 1   7 LYS N    N -12.586  29.457 -28.533 1.00 . A A .   7 LYS N    1 1 
       15 25965 1 1   7 LYS NZ   N -10.736  33.541 -30.817 1.00 . A A .   7 LYS NZ   1 1 
       15 25966 1 1   7 LYS O    O -12.871  26.636 -30.644 1.00 . A A .   7 LYS O    1 1 
       15 25967 1 1   8 GLY C    C -12.336  25.050 -27.191 1.00 . A A .   8 GLY C    1 1 
       15 25968 1 1   8 GLY CA   C -13.424  25.489 -28.173 1.00 . A A .   8 GLY CA   1 1 
       15 25969 1 1   8 GLY H    H -13.489  27.506 -27.657 1.00 . A A .   8 GLY H    1 1 
       15 25970 1 1   8 GLY HA2  H -14.406  25.256 -27.761 1.00 . A A .   8 GLY HA2  1 1 
       15 25971 1 1   8 GLY HA3  H -13.327  24.929 -29.103 1.00 . A A .   8 GLY HA3  1 1 
       15 25972 1 1   8 GLY N    N -13.334  26.913 -28.447 1.00 . A A .   8 GLY N    1 1 
       15 25973 1 1   8 GLY O    O -11.323  24.481 -27.595 1.00 . A A .   8 GLY O    1 1 
       15 25974 1 1   9 PRO C    C -11.686  23.478 -24.556 1.00 . A A .   9 PRO C    1 1 
       15 25975 1 1   9 PRO CA   C -11.642  24.980 -24.844 1.00 . A A .   9 PRO CA   1 1 
       15 25976 1 1   9 PRO CB   C -12.038  25.826 -23.645 1.00 . A A .   9 PRO CB   1 1 
       15 25977 1 1   9 PRO CD   C -13.777  26.012 -25.371 1.00 . A A .   9 PRO CD   1 1 
       15 25978 1 1   9 PRO CG   C -13.464  26.280 -23.907 1.00 . A A .   9 PRO CG   1 1 
       15 25979 1 1   9 PRO HA   H -10.707  25.173 -25.142 1.00 . A A .   9 PRO HA   1 1 
       15 25980 1 1   9 PRO HB2  H -11.975  25.250 -22.722 1.00 . A A .   9 PRO HB2  1 1 
       15 25981 1 1   9 PRO HB3  H -11.370  26.681 -23.533 1.00 . A A .   9 PRO HB3  1 1 
       15 25982 1 1   9 PRO HD2  H -14.663  25.387 -25.478 1.00 . A A .   9 PRO HD2  1 1 
       15 25983 1 1   9 PRO HD3  H -13.972  26.939 -25.910 1.00 . A A .   9 PRO HD3  1 1 
       15 25984 1 1   9 PRO HG2  H -14.161  25.742 -23.264 1.00 . A A .   9 PRO HG2  1 1 
       15 25985 1 1   9 PRO HG3  H -13.576  27.340 -23.681 1.00 . A A .   9 PRO HG3  1 1 
       15 25986 1 1   9 PRO N    N -12.588  25.339 -25.886 1.00 . A A .   9 PRO N    1 1 
       15 25987 1 1   9 PRO O    O -12.739  22.938 -24.218 1.00 . A A .   9 PRO O    1 1 
       15 25988 1 1  10 TRP C    C -10.520  21.182 -22.951 1.00 . A A .  10 TRP C    1 1 
       15 25989 1 1  10 TRP CA   C -10.425  21.416 -24.460 1.00 . A A .  10 TRP CA   1 1 
       15 25990 1 1  10 TRP CB   C  -9.142  20.851 -25.074 1.00 . A A .  10 TRP CB   1 1 
       15 25991 1 1  10 TRP CD1  C  -9.447  22.108 -27.307 1.00 . A A .  10 TRP CD1  1 1 
       15 25992 1 1  10 TRP CD2  C  -8.448  20.144 -27.538 1.00 . A A .  10 TRP CD2  1 1 
       15 25993 1 1  10 TRP CE2  C  -8.548  20.707 -28.794 1.00 . A A .  10 TRP CE2  1 1 
       15 25994 1 1  10 TRP CE3  C  -7.856  18.884 -27.345 1.00 . A A .  10 TRP CE3  1 1 
       15 25995 1 1  10 TRP CG   C  -9.032  21.058 -26.585 1.00 . A A .  10 TRP CG   1 1 
       15 25996 1 1  10 TRP CH2  C  -7.483  18.824 -29.786 1.00 . A A .  10 TRP CH2  1 1 
       15 25997 1 1  10 TRP CZ2  C  -8.077  20.080 -29.954 1.00 . A A .  10 TRP CZ2  1 1 
       15 25998 1 1  10 TRP CZ3  C  -7.390  18.271 -28.514 1.00 . A A .  10 TRP CZ3  1 1 
       15 25999 1 1  10 TRP H    H  -9.680  23.292 -24.975 1.00 . A A .  10 TRP H    1 1 
       15 26000 1 1  10 TRP HA   H -11.259  20.931 -24.966 1.00 . A A .  10 TRP HA   1 1 
       15 26001 1 1  10 TRP HB2  H  -8.284  21.317 -24.590 1.00 . A A .  10 TRP HB2  1 1 
       15 26002 1 1  10 TRP HB3  H  -9.089  19.784 -24.858 1.00 . A A .  10 TRP HB3  1 1 
       15 26003 1 1  10 TRP HD1  H  -9.937  22.986 -26.886 1.00 . A A .  10 TRP HD1  1 1 
       15 26004 1 1  10 TRP HE1  H  -9.408  22.642 -29.449 1.00 . A A .  10 TRP HE1  1 1 
       15 26005 1 1  10 TRP HE3  H  -7.765  18.418 -26.363 1.00 . A A .  10 TRP HE3  1 1 
       15 26006 1 1  10 TRP HH2  H  -7.095  18.282 -30.648 1.00 . A A .  10 TRP HH2  1 1 
       15 26007 1 1  10 TRP HZ2  H  -8.168  20.546 -30.936 1.00 . A A .  10 TRP HZ2  1 1 
       15 26008 1 1  10 TRP HZ3  H  -6.922  17.291 -28.420 1.00 . A A .  10 TRP HZ3  1 1 
       15 26009 1 1  10 TRP N    N -10.531  22.846 -24.700 1.00 . A A .  10 TRP N    1 1 
       15 26010 1 1  10 TRP NE1  N  -9.175  21.939 -28.649 1.00 . A A .  10 TRP NE1  1 1 
       15 26011 1 1  10 TRP O    O -10.100  22.026 -22.161 1.00 . A A .  10 TRP O    1 1 
       15 26012 1 1  11 THR C    C -10.810  18.222 -20.966 1.00 . A A .  11 THR C    1 1 
       15 26013 1 1  11 THR CA   C -11.228  19.676 -21.197 1.00 . A A .  11 THR CA   1 1 
       15 26014 1 1  11 THR CB   C -12.676  19.962 -20.793 1.00 . A A .  11 THR CB   1 1 
       15 26015 1 1  11 THR CG2  C -13.182  21.300 -21.338 1.00 . A A .  11 THR CG2  1 1 
       15 26016 1 1  11 THR H    H -11.411  19.350 -23.246 1.00 . A A .  11 THR H    1 1 
       15 26017 1 1  11 THR HA   H -10.556  20.299 -20.607 1.00 . A A .  11 THR HA   1 1 
       15 26018 1 1  11 THR HB   H -12.796  19.913 -19.711 1.00 . A A .  11 THR HB   1 1 
       15 26019 1 1  11 THR HG1  H -13.429  19.199 -22.483 1.00 . A A .  11 THR HG1  1 1 
       15 26020 1 1  11 THR HG21 H -12.480  22.090 -21.070 1.00 . A A .  11 THR HG21 1 1 
       15 26021 1 1  11 THR HG22 H -13.266  21.242 -22.424 1.00 . A A .  11 THR HG22 1 1 
       15 26022 1 1  11 THR HG23 H -14.159  21.521 -20.909 1.00 . A A .  11 THR HG23 1 1 
       15 26023 1 1  11 THR N    N -11.073  20.032 -22.597 1.00 . A A .  11 THR N    1 1 
       15 26024 1 1  11 THR O    O -10.205  17.601 -21.839 1.00 . A A .  11 THR O    1 1 
       15 26025 1 1  11 THR OG1  O -13.434  18.989 -21.506 1.00 . A A .  11 THR OG1  1 1 
       15 26026 1 1  12 LYS C    C -11.033  15.448 -20.644 1.00 . A A .  12 LYS C    1 1 
       15 26027 1 1  12 LYS CA   C -10.815  16.354 -19.431 1.00 . A A .  12 LYS CA   1 1 
       15 26028 1 1  12 LYS CB   C -11.596  15.918 -18.190 1.00 . A A .  12 LYS CB   1 1 
       15 26029 1 1  12 LYS CD   C -12.009  13.828 -16.839 1.00 . A A .  12 LYS CD   1 1 
       15 26030 1 1  12 LYS CE   C -12.462  12.673 -17.734 1.00 . A A .  12 LYS CE   1 1 
       15 26031 1 1  12 LYS CG   C -10.956  14.688 -17.543 1.00 . A A .  12 LYS CG   1 1 
       15 26032 1 1  12 LYS H    H -11.640  18.235 -19.083 1.00 . A A .  12 LYS H    1 1 
       15 26033 1 1  12 LYS HA   H  -9.757  16.332 -19.169 1.00 . A A .  12 LYS HA   1 1 
       15 26034 1 1  12 LYS HB2  H -11.630  16.736 -17.470 1.00 . A A .  12 LYS HB2  1 1 
       15 26035 1 1  12 LYS HB3  H -12.627  15.694 -18.465 1.00 . A A .  12 LYS HB3  1 1 
       15 26036 1 1  12 LYS HD2  H -11.598  13.434 -15.909 1.00 . A A .  12 LYS HD2  1 1 
       15 26037 1 1  12 LYS HD3  H -12.867  14.445 -16.572 1.00 . A A .  12 LYS HD3  1 1 
       15 26038 1 1  12 LYS HE2  H -12.210  12.890 -18.772 1.00 . A A .  12 LYS HE2  1 1 
       15 26039 1 1  12 LYS HE3  H -11.929  11.763 -17.460 1.00 . A A .  12 LYS HE3  1 1 
       15 26040 1 1  12 LYS HG2  H -10.448  14.096 -18.304 1.00 . A A .  12 LYS HG2  1 1 
       15 26041 1 1  12 LYS HG3  H -10.199  15.002 -16.825 1.00 . A A .  12 LYS HG3  1 1 
       15 26042 1 1  12 LYS HZ1  H -14.399  13.324 -17.758 1.00 . A A .  12 LYS HZ1  1 1 
       15 26043 1 1  12 LYS HZ2  H -14.220  11.789 -18.284 1.00 . A A .  12 LYS HZ2  1 1 
       15 26044 1 1  12 LYS HZ3  H -14.128  12.121 -16.688 1.00 . A A .  12 LYS HZ3  1 1 
       15 26045 1 1  12 LYS N    N -11.148  17.723 -19.787 1.00 . A A .  12 LYS N    1 1 
       15 26046 1 1  12 LYS NZ   N -13.920  12.459 -17.605 1.00 . A A .  12 LYS NZ   1 1 
       15 26047 1 1  12 LYS O    O -10.104  14.787 -21.105 1.00 . A A .  12 LYS O    1 1 
       15 26048 1 1  13 GLU C    C -11.509  14.693 -23.330 1.00 . A A .  13 GLU C    1 1 
       15 26049 1 1  13 GLU CA   C -12.619  14.633 -22.279 1.00 . A A .  13 GLU CA   1 1 
       15 26050 1 1  13 GLU CB   C -13.959  15.072 -22.871 1.00 . A A .  13 GLU CB   1 1 
       15 26051 1 1  13 GLU CD   C -14.955  14.060 -24.955 1.00 . A A .  13 GLU CD   1 1 
       15 26052 1 1  13 GLU CG   C -14.718  13.878 -23.455 1.00 . A A .  13 GLU CG   1 1 
       15 26053 1 1  13 GLU H    H -13.017  15.987 -20.746 1.00 . A A .  13 GLU H    1 1 
       15 26054 1 1  13 GLU HA   H -12.713  13.616 -21.897 1.00 . A A .  13 GLU HA   1 1 
       15 26055 1 1  13 GLU HB2  H -14.563  15.549 -22.099 1.00 . A A .  13 GLU HB2  1 1 
       15 26056 1 1  13 GLU HB3  H -13.791  15.816 -23.649 1.00 . A A .  13 GLU HB3  1 1 
       15 26057 1 1  13 GLU HG2  H -14.152  12.963 -23.281 1.00 . A A .  13 GLU HG2  1 1 
       15 26058 1 1  13 GLU HG3  H -15.674  13.765 -22.943 1.00 . A A .  13 GLU HG3  1 1 
       15 26059 1 1  13 GLU N    N -12.267  15.447 -21.127 1.00 . A A .  13 GLU N    1 1 
       15 26060 1 1  13 GLU O    O -10.966  13.661 -23.724 1.00 . A A .  13 GLU O    1 1 
       15 26061 1 1  13 GLU OE1  O -15.737  14.973 -25.299 1.00 . A A .  13 GLU OE1  1 1 
       15 26062 1 1  13 GLU OE2  O -14.350  13.282 -25.724 1.00 . A A .  13 GLU OE2  1 1 
       15 26063 1 1  14 GLU C    C  -8.871  15.432 -24.321 1.00 . A A .  14 GLU C    1 1 
       15 26064 1 1  14 GLU CA   C -10.169  16.118 -24.752 1.00 . A A .  14 GLU CA   1 1 
       15 26065 1 1  14 GLU CB   C  -9.943  17.610 -25.006 1.00 . A A .  14 GLU CB   1 1 
       15 26066 1 1  14 GLU CD   C -12.311  18.189 -25.651 1.00 . A A .  14 GLU CD   1 1 
       15 26067 1 1  14 GLU CG   C -10.857  18.121 -26.122 1.00 . A A .  14 GLU CG   1 1 
       15 26068 1 1  14 GLU H    H -11.651  16.744 -23.429 1.00 . A A .  14 GLU H    1 1 
       15 26069 1 1  14 GLU HA   H -10.547  15.654 -25.663 1.00 . A A .  14 GLU HA   1 1 
       15 26070 1 1  14 GLU HB2  H -10.132  18.170 -24.091 1.00 . A A .  14 GLU HB2  1 1 
       15 26071 1 1  14 GLU HB3  H  -8.902  17.783 -25.277 1.00 . A A .  14 GLU HB3  1 1 
       15 26072 1 1  14 GLU HG2  H -10.528  19.109 -26.442 1.00 . A A .  14 GLU HG2  1 1 
       15 26073 1 1  14 GLU HG3  H -10.782  17.463 -26.988 1.00 . A A .  14 GLU HG3  1 1 
       15 26074 1 1  14 GLU N    N -11.204  15.910 -23.754 1.00 . A A .  14 GLU N    1 1 
       15 26075 1 1  14 GLU O    O  -8.220  14.766 -25.124 1.00 . A A .  14 GLU O    1 1 
       15 26076 1 1  14 GLU OE1  O -12.643  19.187 -24.976 1.00 . A A .  14 GLU OE1  1 1 
       15 26077 1 1  14 GLU OE2  O -13.059  17.241 -25.977 1.00 . A A .  14 GLU OE2  1 1 
       15 26078 1 1  15 ASP C    C  -7.428  13.503 -22.586 1.00 . A A .  15 ASP C    1 1 
       15 26079 1 1  15 ASP CA   C  -7.325  15.027 -22.506 1.00 . A A .  15 ASP CA   1 1 
       15 26080 1 1  15 ASP CB   C  -7.140  15.412 -21.036 1.00 . A A .  15 ASP CB   1 1 
       15 26081 1 1  15 ASP CG   C  -6.361  16.707 -20.800 1.00 . A A .  15 ASP CG   1 1 
       15 26082 1 1  15 ASP H    H  -9.069  16.162 -22.406 1.00 . A A .  15 ASP H    1 1 
       15 26083 1 1  15 ASP HA   H  -6.511  15.423 -23.113 1.00 . A A .  15 ASP HA   1 1 
       15 26084 1 1  15 ASP HB2  H  -8.123  15.507 -20.575 1.00 . A A .  15 ASP HB2  1 1 
       15 26085 1 1  15 ASP HB3  H  -6.626  14.598 -20.525 1.00 . A A .  15 ASP HB3  1 1 
       15 26086 1 1  15 ASP N    N  -8.534  15.619 -23.053 1.00 . A A .  15 ASP N    1 1 
       15 26087 1 1  15 ASP O    O  -6.467  12.831 -22.959 1.00 . A A .  15 ASP O    1 1 
       15 26088 1 1  15 ASP OD1  O  -6.731  17.716 -21.438 1.00 . A A .  15 ASP OD1  1 1 
       15 26089 1 1  15 ASP OD2  O  -5.413  16.659 -19.987 1.00 . A A .  15 ASP OD2  1 1 
       15 26090 1 1  16 GLN C    C  -8.509  11.000 -23.637 1.00 . A A .  16 GLN C    1 1 
       15 26091 1 1  16 GLN CA   C  -8.841  11.568 -22.256 1.00 . A A .  16 GLN CA   1 1 
       15 26092 1 1  16 GLN CB   C -10.285  11.247 -21.864 1.00 . A A .  16 GLN CB   1 1 
       15 26093 1 1  16 GLN CD   C -11.752   9.823 -23.340 1.00 . A A .  16 GLN CD   1 1 
       15 26094 1 1  16 GLN CG   C -11.195  11.226 -23.094 1.00 . A A .  16 GLN CG   1 1 
       15 26095 1 1  16 GLN H    H  -9.377  13.554 -21.927 1.00 . A A .  16 GLN H    1 1 
       15 26096 1 1  16 GLN HA   H  -8.167  11.147 -21.511 1.00 . A A .  16 GLN HA   1 1 
       15 26097 1 1  16 GLN HB2  H -10.323  10.280 -21.363 1.00 . A A .  16 GLN HB2  1 1 
       15 26098 1 1  16 GLN HB3  H -10.646  11.989 -21.153 1.00 . A A .  16 GLN HB3  1 1 
       15 26099 1 1  16 GLN HE21 H -13.211  10.216 -21.993 1.00 . A A .  16 GLN HE21 1 1 
       15 26100 1 1  16 GLN HE22 H -13.273   8.642 -22.714 1.00 . A A .  16 GLN HE22 1 1 
       15 26101 1 1  16 GLN HG2  H -12.017  11.928 -22.954 1.00 . A A .  16 GLN HG2  1 1 
       15 26102 1 1  16 GLN HG3  H -10.638  11.559 -23.969 1.00 . A A .  16 GLN HG3  1 1 
       15 26103 1 1  16 GLN N    N  -8.601  13.001 -22.229 1.00 . A A .  16 GLN N    1 1 
       15 26104 1 1  16 GLN NE2  N -12.835   9.537 -22.623 1.00 . A A .  16 GLN NE2  1 1 
       15 26105 1 1  16 GLN O    O  -8.230   9.810 -23.772 1.00 . A A .  16 GLN O    1 1 
       15 26106 1 1  16 GLN OE1  O -11.233   9.050 -24.129 1.00 . A A .  16 GLN OE1  1 1 
       15 26107 1 1  17 LYS C    C  -6.766  11.157 -26.118 1.00 . A A .  17 LYS C    1 1 
       15 26108 1 1  17 LYS CA   C  -8.256  11.479 -25.995 1.00 . A A .  17 LYS CA   1 1 
       15 26109 1 1  17 LYS CB   C  -8.739  12.545 -26.980 1.00 . A A .  17 LYS CB   1 1 
       15 26110 1 1  17 LYS CD   C  -8.811  12.847 -29.483 1.00 . A A .  17 LYS CD   1 1 
       15 26111 1 1  17 LYS CE   C  -9.741  12.590 -30.670 1.00 . A A .  17 LYS CE   1 1 
       15 26112 1 1  17 LYS CG   C  -9.142  11.915 -28.315 1.00 . A A .  17 LYS CG   1 1 
       15 26113 1 1  17 LYS H    H  -8.778  12.844 -24.511 1.00 . A A .  17 LYS H    1 1 
       15 26114 1 1  17 LYS HA   H  -8.824  10.571 -26.199 1.00 . A A .  17 LYS HA   1 1 
       15 26115 1 1  17 LYS HB2  H  -9.589  13.080 -26.556 1.00 . A A .  17 LYS HB2  1 1 
       15 26116 1 1  17 LYS HB3  H  -7.950  13.279 -27.143 1.00 . A A .  17 LYS HB3  1 1 
       15 26117 1 1  17 LYS HD2  H  -8.903  13.885 -29.162 1.00 . A A .  17 LYS HD2  1 1 
       15 26118 1 1  17 LYS HD3  H  -7.775  12.699 -29.789 1.00 . A A .  17 LYS HD3  1 1 
       15 26119 1 1  17 LYS HE2  H -10.778  12.603 -30.336 1.00 . A A .  17 LYS HE2  1 1 
       15 26120 1 1  17 LYS HE3  H  -9.632  13.388 -31.404 1.00 . A A .  17 LYS HE3  1 1 
       15 26121 1 1  17 LYS HG2  H  -8.622  10.965 -28.445 1.00 . A A .  17 LYS HG2  1 1 
       15 26122 1 1  17 LYS HG3  H -10.209  11.696 -28.311 1.00 . A A .  17 LYS HG3  1 1 
       15 26123 1 1  17 LYS HZ1  H  -9.511  10.560 -30.614 1.00 . A A .  17 LYS HZ1  1 1 
       15 26124 1 1  17 LYS HZ2  H -10.076  11.113 -32.043 1.00 . A A .  17 LYS HZ2  1 1 
       15 26125 1 1  17 LYS HZ3  H  -8.500  11.303 -31.660 1.00 . A A .  17 LYS HZ3  1 1 
       15 26126 1 1  17 LYS N    N  -8.550  11.878 -24.629 1.00 . A A .  17 LYS N    1 1 
       15 26127 1 1  17 LYS NZ   N  -9.432  11.286 -31.298 1.00 . A A .  17 LYS NZ   1 1 
       15 26128 1 1  17 LYS O    O  -6.396  10.078 -26.577 1.00 . A A .  17 LYS O    1 1 
       15 26129 1 1  18 VAL C    C  -4.137  10.563 -25.222 1.00 . A A .  18 VAL C    1 1 
       15 26130 1 1  18 VAL CA   C  -4.508  11.947 -25.759 1.00 . A A .  18 VAL CA   1 1 
       15 26131 1 1  18 VAL CB   C  -3.818  13.086 -25.006 1.00 . A A .  18 VAL CB   1 1 
       15 26132 1 1  18 VAL CG1  C  -2.492  12.619 -24.401 1.00 . A A .  18 VAL CG1  1 1 
       15 26133 1 1  18 VAL CG2  C  -3.609  14.298 -25.915 1.00 . A A .  18 VAL CG2  1 1 
       15 26134 1 1  18 VAL H    H  -6.259  12.990 -25.329 1.00 . A A .  18 VAL H    1 1 
       15 26135 1 1  18 VAL HA   H  -4.212  12.007 -26.807 1.00 . A A .  18 VAL HA   1 1 
       15 26136 1 1  18 VAL HB   H  -4.470  13.389 -24.187 1.00 . A A .  18 VAL HB   1 1 
       15 26137 1 1  18 VAL HG11 H  -2.097  11.790 -24.988 1.00 . A A .  18 VAL HG11 1 1 
       15 26138 1 1  18 VAL HG12 H  -1.778  13.443 -24.411 1.00 . A A .  18 VAL HG12 1 1 
       15 26139 1 1  18 VAL HG13 H  -2.656  12.292 -23.375 1.00 . A A .  18 VAL HG13 1 1 
       15 26140 1 1  18 VAL HG21 H  -3.294  13.961 -26.903 1.00 . A A .  18 VAL HG21 1 1 
       15 26141 1 1  18 VAL HG22 H  -4.543  14.853 -26.001 1.00 . A A .  18 VAL HG22 1 1 
       15 26142 1 1  18 VAL HG23 H  -2.841  14.944 -25.490 1.00 . A A .  18 VAL HG23 1 1 
       15 26143 1 1  18 VAL N    N  -5.950  12.114 -25.701 1.00 . A A .  18 VAL N    1 1 
       15 26144 1 1  18 VAL O    O  -3.385   9.827 -25.858 1.00 . A A .  18 VAL O    1 1 
       15 26145 1 1  19 ILE C    C  -4.851   7.844 -24.368 1.00 . A A .  19 ILE C    1 1 
       15 26146 1 1  19 ILE CA   C  -4.419   8.969 -23.425 1.00 . A A .  19 ILE CA   1 1 
       15 26147 1 1  19 ILE CB   C  -5.080   8.904 -22.046 1.00 . A A .  19 ILE CB   1 1 
       15 26148 1 1  19 ILE CD1  C  -3.597  10.904 -21.646 1.00 . A A .  19 ILE CD1  1 1 
       15 26149 1 1  19 ILE CG1  C  -4.267   9.684 -21.011 1.00 . A A .  19 ILE CG1  1 1 
       15 26150 1 1  19 ILE CG2  C  -5.313   7.453 -21.618 1.00 . A A .  19 ILE CG2  1 1 
       15 26151 1 1  19 ILE H    H  -5.294  10.856 -23.544 1.00 . A A .  19 ILE H    1 1 
       15 26152 1 1  19 ILE HA   H  -3.343   8.896 -23.270 1.00 . A A .  19 ILE HA   1 1 
       15 26153 1 1  19 ILE HB   H  -6.058   9.381 -22.114 1.00 . A A .  19 ILE HB   1 1 
       15 26154 1 1  19 ILE HD11 H  -2.940  10.579 -22.453 1.00 . A A .  19 ILE HD11 1 1 
       15 26155 1 1  19 ILE HD12 H  -4.361  11.571 -22.046 1.00 . A A .  19 ILE HD12 1 1 
       15 26156 1 1  19 ILE HD13 H  -3.012  11.431 -20.892 1.00 . A A .  19 ILE HD13 1 1 
       15 26157 1 1  19 ILE HG12 H  -4.918  10.004 -20.198 1.00 . A A .  19 ILE HG12 1 1 
       15 26158 1 1  19 ILE HG13 H  -3.508   9.034 -20.575 1.00 . A A .  19 ILE HG13 1 1 
       15 26159 1 1  19 ILE HG21 H  -4.748   6.787 -22.270 1.00 . A A .  19 ILE HG21 1 1 
       15 26160 1 1  19 ILE HG22 H  -4.981   7.321 -20.588 1.00 . A A .  19 ILE HG22 1 1 
       15 26161 1 1  19 ILE HG23 H  -6.375   7.219 -21.691 1.00 . A A .  19 ILE HG23 1 1 
       15 26162 1 1  19 ILE N    N  -4.683  10.251 -24.055 1.00 . A A .  19 ILE N    1 1 
       15 26163 1 1  19 ILE O    O  -4.190   6.809 -24.448 1.00 . A A .  19 ILE O    1 1 
       15 26164 1 1  20 GLU C    C  -5.666   7.108 -27.283 1.00 . A A .  20 GLU C    1 1 
       15 26165 1 1  20 GLU CA   C  -6.484   7.104 -25.991 1.00 . A A .  20 GLU CA   1 1 
       15 26166 1 1  20 GLU CB   C  -7.965   7.361 -26.278 1.00 . A A .  20 GLU CB   1 1 
       15 26167 1 1  20 GLU CD   C -10.014   5.898 -26.405 1.00 . A A .  20 GLU CD   1 1 
       15 26168 1 1  20 GLU CG   C  -8.850   6.364 -25.528 1.00 . A A .  20 GLU CG   1 1 
       15 26169 1 1  20 GLU H    H  -6.488   8.928 -24.985 1.00 . A A .  20 GLU H    1 1 
       15 26170 1 1  20 GLU HA   H  -6.379   6.141 -25.490 1.00 . A A .  20 GLU HA   1 1 
       15 26171 1 1  20 GLU HB2  H  -8.225   8.377 -25.982 1.00 . A A .  20 GLU HB2  1 1 
       15 26172 1 1  20 GLU HB3  H  -8.150   7.283 -27.349 1.00 . A A .  20 GLU HB3  1 1 
       15 26173 1 1  20 GLU HG2  H  -8.255   5.504 -25.220 1.00 . A A .  20 GLU HG2  1 1 
       15 26174 1 1  20 GLU HG3  H  -9.236   6.826 -24.620 1.00 . A A .  20 GLU HG3  1 1 
       15 26175 1 1  20 GLU N    N  -5.957   8.084 -25.057 1.00 . A A .  20 GLU N    1 1 
       15 26176 1 1  20 GLU O    O  -5.755   6.177 -28.082 1.00 . A A .  20 GLU O    1 1 
       15 26177 1 1  20 GLU OE1  O -10.447   6.709 -27.252 1.00 . A A .  20 GLU OE1  1 1 
       15 26178 1 1  20 GLU OE2  O -10.445   4.741 -26.208 1.00 . A A .  20 GLU OE2  1 1 
       15 26179 1 1  21 LEU C    C  -2.734   7.563 -28.410 1.00 . A A .  21 LEU C    1 1 
       15 26180 1 1  21 LEU CA   C  -4.054   8.305 -28.632 1.00 . A A .  21 LEU CA   1 1 
       15 26181 1 1  21 LEU CB   C  -3.876   9.781 -28.993 1.00 . A A .  21 LEU CB   1 1 
       15 26182 1 1  21 LEU CD1  C  -5.267  11.798 -29.591 1.00 . A A .  21 LEU CD1  1 1 
       15 26183 1 1  21 LEU CD2  C  -4.405  10.257 -31.412 1.00 . A A .  21 LEU CD2  1 1 
       15 26184 1 1  21 LEU CG   C  -4.901  10.362 -29.969 1.00 . A A .  21 LEU CG   1 1 
       15 26185 1 1  21 LEU H    H  -4.820   8.920 -26.795 1.00 . A A .  21 LEU H    1 1 
       15 26186 1 1  21 LEU HA   H  -4.581   7.832 -29.460 1.00 . A A .  21 LEU HA   1 1 
       15 26187 1 1  21 LEU HB2  H  -3.908  10.366 -28.073 1.00 . A A .  21 LEU HB2  1 1 
       15 26188 1 1  21 LEU HB3  H  -2.882   9.913 -29.420 1.00 . A A .  21 LEU HB3  1 1 
       15 26189 1 1  21 LEU HD11 H  -4.458  12.237 -29.007 1.00 . A A .  21 LEU HD11 1 1 
       15 26190 1 1  21 LEU HD12 H  -5.421  12.384 -30.496 1.00 . A A .  21 LEU HD12 1 1 
       15 26191 1 1  21 LEU HD13 H  -6.182  11.797 -28.999 1.00 . A A .  21 LEU HD13 1 1 
       15 26192 1 1  21 LEU HD21 H  -3.593   9.532 -31.465 1.00 . A A .  21 LEU HD21 1 1 
       15 26193 1 1  21 LEU HD22 H  -5.223   9.935 -32.056 1.00 . A A .  21 LEU HD22 1 1 
       15 26194 1 1  21 LEU HD23 H  -4.044  11.231 -31.743 1.00 . A A .  21 LEU HD23 1 1 
       15 26195 1 1  21 LEU HG   H  -5.813   9.768 -29.899 1.00 . A A .  21 LEU HG   1 1 
       15 26196 1 1  21 LEU N    N  -4.887   8.167 -27.450 1.00 . A A .  21 LEU N    1 1 
       15 26197 1 1  21 LEU O    O  -2.404   6.641 -29.153 1.00 . A A .  21 LEU O    1 1 
       15 26198 1 1  22 VAL C    C  -0.945   5.886 -26.806 1.00 . A A .  22 VAL C    1 1 
       15 26199 1 1  22 VAL CA   C  -0.739   7.382 -27.054 1.00 . A A .  22 VAL CA   1 1 
       15 26200 1 1  22 VAL CB   C  -0.104   8.104 -25.864 1.00 . A A .  22 VAL CB   1 1 
       15 26201 1 1  22 VAL CG1  C   1.398   7.824 -25.792 1.00 . A A .  22 VAL CG1  1 1 
       15 26202 1 1  22 VAL CG2  C  -0.380   9.608 -25.924 1.00 . A A .  22 VAL CG2  1 1 
       15 26203 1 1  22 VAL H    H  -2.291   8.745 -26.783 1.00 . A A .  22 VAL H    1 1 
       15 26204 1 1  22 VAL HA   H  -0.083   7.508 -27.915 1.00 . A A .  22 VAL HA   1 1 
       15 26205 1 1  22 VAL HB   H  -0.562   7.716 -24.954 1.00 . A A .  22 VAL HB   1 1 
       15 26206 1 1  22 VAL HG11 H   1.807   7.772 -26.801 1.00 . A A .  22 VAL HG11 1 1 
       15 26207 1 1  22 VAL HG12 H   1.891   8.626 -25.241 1.00 . A A .  22 VAL HG12 1 1 
       15 26208 1 1  22 VAL HG13 H   1.567   6.876 -25.281 1.00 . A A .  22 VAL HG13 1 1 
       15 26209 1 1  22 VAL HG21 H  -0.624   9.892 -26.948 1.00 . A A .  22 VAL HG21 1 1 
       15 26210 1 1  22 VAL HG22 H  -1.218   9.850 -25.271 1.00 . A A .  22 VAL HG22 1 1 
       15 26211 1 1  22 VAL HG23 H   0.505  10.153 -25.597 1.00 . A A .  22 VAL HG23 1 1 
       15 26212 1 1  22 VAL N    N  -2.016   7.994 -27.383 1.00 . A A .  22 VAL N    1 1 
       15 26213 1 1  22 VAL O    O  -0.014   5.096 -26.948 1.00 . A A .  22 VAL O    1 1 
       15 26214 1 1  23 LYS C    C  -2.587   3.388 -27.489 1.00 . A A .  23 LYS C    1 1 
       15 26215 1 1  23 LYS CA   C  -2.511   4.156 -26.168 1.00 . A A .  23 LYS CA   1 1 
       15 26216 1 1  23 LYS CB   C  -3.789   4.071 -25.332 1.00 . A A .  23 LYS CB   1 1 
       15 26217 1 1  23 LYS CD   C  -3.667   2.796 -23.160 1.00 . A A .  23 LYS CD   1 1 
       15 26218 1 1  23 LYS CE   C  -4.648   2.902 -21.990 1.00 . A A .  23 LYS CE   1 1 
       15 26219 1 1  23 LYS CG   C  -3.474   4.154 -23.837 1.00 . A A .  23 LYS CG   1 1 
       15 26220 1 1  23 LYS H    H  -2.923   6.192 -26.324 1.00 . A A .  23 LYS H    1 1 
       15 26221 1 1  23 LYS HA   H  -1.705   3.733 -25.568 1.00 . A A .  23 LYS HA   1 1 
       15 26222 1 1  23 LYS HB2  H  -4.465   4.879 -25.610 1.00 . A A .  23 LYS HB2  1 1 
       15 26223 1 1  23 LYS HB3  H  -4.306   3.136 -25.547 1.00 . A A .  23 LYS HB3  1 1 
       15 26224 1 1  23 LYS HD2  H  -4.038   2.073 -23.886 1.00 . A A .  23 LYS HD2  1 1 
       15 26225 1 1  23 LYS HD3  H  -2.707   2.424 -22.801 1.00 . A A .  23 LYS HD3  1 1 
       15 26226 1 1  23 LYS HE2  H  -4.102   2.883 -21.047 1.00 . A A .  23 LYS HE2  1 1 
       15 26227 1 1  23 LYS HE3  H  -5.175   3.855 -22.035 1.00 . A A .  23 LYS HE3  1 1 
       15 26228 1 1  23 LYS HG2  H  -2.447   4.491 -23.697 1.00 . A A .  23 LYS HG2  1 1 
       15 26229 1 1  23 LYS HG3  H  -4.120   4.895 -23.366 1.00 . A A .  23 LYS HG3  1 1 
       15 26230 1 1  23 LYS HZ1  H  -5.397   1.174 -22.785 1.00 . A A .  23 LYS HZ1  1 1 
       15 26231 1 1  23 LYS HZ2  H  -5.584   1.282 -21.166 1.00 . A A .  23 LYS HZ2  1 1 
       15 26232 1 1  23 LYS HZ3  H  -6.543   2.155 -22.159 1.00 . A A .  23 LYS HZ3  1 1 
       15 26233 1 1  23 LYS N    N  -2.171   5.543 -26.438 1.00 . A A .  23 LYS N    1 1 
       15 26234 1 1  23 LYS NZ   N  -5.622   1.788 -22.028 1.00 . A A .  23 LYS NZ   1 1 
       15 26235 1 1  23 LYS O    O  -1.899   2.384 -27.668 1.00 . A A .  23 LYS O    1 1 
       15 26236 1 1  24 LYS C    C  -2.329   3.444 -30.505 1.00 . A A .  24 LYS C    1 1 
       15 26237 1 1  24 LYS CA   C  -3.605   3.263 -29.679 1.00 . A A .  24 LYS CA   1 1 
       15 26238 1 1  24 LYS CB   C  -4.863   3.797 -30.367 1.00 . A A .  24 LYS CB   1 1 
       15 26239 1 1  24 LYS CD   C  -4.871   3.156 -32.806 1.00 . A A .  24 LYS CD   1 1 
       15 26240 1 1  24 LYS CE   C  -5.812   4.140 -33.503 1.00 . A A .  24 LYS CE   1 1 
       15 26241 1 1  24 LYS CG   C  -5.383   2.804 -31.408 1.00 . A A .  24 LYS CG   1 1 
       15 26242 1 1  24 LYS H    H  -3.985   4.706 -28.227 1.00 . A A .  24 LYS H    1 1 
       15 26243 1 1  24 LYS HA   H  -3.758   2.197 -29.510 1.00 . A A .  24 LYS HA   1 1 
       15 26244 1 1  24 LYS HB2  H  -5.636   3.987 -29.622 1.00 . A A .  24 LYS HB2  1 1 
       15 26245 1 1  24 LYS HB3  H  -4.643   4.750 -30.847 1.00 . A A .  24 LYS HB3  1 1 
       15 26246 1 1  24 LYS HD2  H  -3.874   3.591 -32.733 1.00 . A A .  24 LYS HD2  1 1 
       15 26247 1 1  24 LYS HD3  H  -4.779   2.249 -33.403 1.00 . A A .  24 LYS HD3  1 1 
       15 26248 1 1  24 LYS HE2  H  -6.123   4.915 -32.801 1.00 . A A .  24 LYS HE2  1 1 
       15 26249 1 1  24 LYS HE3  H  -5.288   4.639 -34.318 1.00 . A A .  24 LYS HE3  1 1 
       15 26250 1 1  24 LYS HG2  H  -5.065   1.795 -31.144 1.00 . A A .  24 LYS HG2  1 1 
       15 26251 1 1  24 LYS HG3  H  -6.473   2.805 -31.405 1.00 . A A .  24 LYS HG3  1 1 
       15 26252 1 1  24 LYS HZ1  H  -6.711   2.722 -34.668 1.00 . A A .  24 LYS HZ1  1 1 
       15 26253 1 1  24 LYS HZ2  H  -7.505   3.018 -33.272 1.00 . A A .  24 LYS HZ2  1 1 
       15 26254 1 1  24 LYS HZ3  H  -7.593   4.086 -34.504 1.00 . A A .  24 LYS HZ3  1 1 
       15 26255 1 1  24 LYS N    N  -3.430   3.889 -28.380 1.00 . A A .  24 LYS N    1 1 
       15 26256 1 1  24 LYS NZ   N  -7.002   3.434 -34.029 1.00 . A A .  24 LYS NZ   1 1 
       15 26257 1 1  24 LYS O    O  -2.090   2.702 -31.456 1.00 . A A .  24 LYS O    1 1 
       15 26258 1 1  25 TYR C    C   0.839   3.851 -30.270 1.00 . A A .  25 TYR C    1 1 
       15 26259 1 1  25 TYR CA   C  -0.299   4.725 -30.802 1.00 . A A .  25 TYR CA   1 1 
       15 26260 1 1  25 TYR CB   C   0.019   6.192 -30.504 1.00 . A A .  25 TYR CB   1 1 
       15 26261 1 1  25 TYR CD1  C  -1.885   6.847 -32.022 1.00 . A A .  25 TYR CD1  1 1 
       15 26262 1 1  25 TYR CD2  C  -0.105   8.409 -31.697 1.00 . A A .  25 TYR CD2  1 1 
       15 26263 1 1  25 TYR CE1  C  -2.543   7.779 -32.901 1.00 . A A .  25 TYR CE1  1 1 
       15 26264 1 1  25 TYR CE2  C  -0.762   9.341 -32.577 1.00 . A A .  25 TYR CE2  1 1 
       15 26265 1 1  25 TYR CG   C  -0.680   7.182 -31.438 1.00 . A A .  25 TYR CG   1 1 
       15 26266 1 1  25 TYR CZ   C  -1.949   8.980 -33.135 1.00 . A A .  25 TYR CZ   1 1 
       15 26267 1 1  25 TYR H    H  -1.746   5.036 -29.336 1.00 . A A .  25 TYR H    1 1 
       15 26268 1 1  25 TYR HA   H  -0.445   4.513 -31.861 1.00 . A A .  25 TYR HA   1 1 
       15 26269 1 1  25 TYR HB2  H  -0.269   6.413 -29.476 1.00 . A A .  25 TYR HB2  1 1 
       15 26270 1 1  25 TYR HB3  H   1.096   6.341 -30.573 1.00 . A A .  25 TYR HB3  1 1 
       15 26271 1 1  25 TYR HD1  H  -2.339   5.878 -31.817 1.00 . A A .  25 TYR HD1  1 1 
       15 26272 1 1  25 TYR HD2  H   0.847   8.673 -31.237 1.00 . A A .  25 TYR HD2  1 1 
       15 26273 1 1  25 TYR HE1  H  -3.495   7.528 -33.368 1.00 . A A .  25 TYR HE1  1 1 
       15 26274 1 1  25 TYR HE2  H  -0.319  10.314 -32.790 1.00 . A A .  25 TYR HE2  1 1 
       15 26275 1 1  25 TYR HH   H  -3.478  10.082 -33.611 1.00 . A A .  25 TYR HH   1 1 
       15 26276 1 1  25 TYR N    N  -1.544   4.436 -30.111 1.00 . A A .  25 TYR N    1 1 
       15 26277 1 1  25 TYR O    O   1.456   3.102 -31.026 1.00 . A A .  25 TYR O    1 1 
       15 26278 1 1  25 TYR OH   O  -2.570   9.860 -33.965 1.00 . A A .  25 TYR OH   1 1 
       15 26279 1 1  26 GLY C    C   3.307   2.979 -29.288 1.00 . A A .  26 GLY C    1 1 
       15 26280 1 1  26 GLY CA   C   2.135   3.207 -28.332 1.00 . A A .  26 GLY CA   1 1 
       15 26281 1 1  26 GLY H    H   0.576   4.588 -28.366 1.00 . A A .  26 GLY H    1 1 
       15 26282 1 1  26 GLY HA2  H   2.483   3.732 -27.443 1.00 . A A .  26 GLY HA2  1 1 
       15 26283 1 1  26 GLY HA3  H   1.739   2.247 -28.002 1.00 . A A .  26 GLY HA3  1 1 
       15 26284 1 1  26 GLY N    N   1.082   3.976 -28.974 1.00 . A A .  26 GLY N    1 1 
       15 26285 1 1  26 GLY O    O   3.280   2.056 -30.101 1.00 . A A .  26 GLY O    1 1 
       15 26286 1 1  27 THR C    C   6.505   4.820 -29.622 1.00 . A A .  27 THR C    1 1 
       15 26287 1 1  27 THR CA   C   5.490   3.740 -30.002 1.00 . A A .  27 THR CA   1 1 
       15 26288 1 1  27 THR CB   C   5.037   3.818 -31.461 1.00 . A A .  27 THR CB   1 1 
       15 26289 1 1  27 THR CG2  C   4.146   5.032 -31.734 1.00 . A A .  27 THR CG2  1 1 
       15 26290 1 1  27 THR H    H   4.324   4.585 -28.496 1.00 . A A .  27 THR H    1 1 
       15 26291 1 1  27 THR HA   H   5.965   2.776 -29.819 1.00 . A A .  27 THR HA   1 1 
       15 26292 1 1  27 THR HB   H   4.541   2.896 -31.764 1.00 . A A .  27 THR HB   1 1 
       15 26293 1 1  27 THR HG1  H   6.958   3.468 -31.898 1.00 . A A .  27 THR HG1  1 1 
       15 26294 1 1  27 THR HG21 H   3.500   5.209 -30.874 1.00 . A A .  27 THR HG21 1 1 
       15 26295 1 1  27 THR HG22 H   4.770   5.909 -31.906 1.00 . A A .  27 THR HG22 1 1 
       15 26296 1 1  27 THR HG23 H   3.534   4.843 -32.616 1.00 . A A .  27 THR HG23 1 1 
       15 26297 1 1  27 THR N    N   4.310   3.836 -29.159 1.00 . A A .  27 THR N    1 1 
       15 26298 1 1  27 THR O    O   7.633   4.510 -29.242 1.00 . A A .  27 THR O    1 1 
       15 26299 1 1  27 THR OG1  O   6.234   4.096 -32.182 1.00 . A A .  27 THR OG1  1 1 
       15 26300 1 1  28 LYS C    C   6.293   8.479 -29.948 1.00 . A A .  28 LYS C    1 1 
       15 26301 1 1  28 LYS CA   C   6.924   7.193 -29.412 1.00 . A A .  28 LYS CA   1 1 
       15 26302 1 1  28 LYS CB   C   8.347   6.949 -29.920 1.00 . A A .  28 LYS CB   1 1 
       15 26303 1 1  28 LYS CD   C  10.493   7.703 -28.831 1.00 . A A .  28 LYS CD   1 1 
       15 26304 1 1  28 LYS CE   C  11.814   6.989 -28.536 1.00 . A A .  28 LYS CE   1 1 
       15 26305 1 1  28 LYS CG   C   9.315   6.730 -28.755 1.00 . A A .  28 LYS CG   1 1 
       15 26306 1 1  28 LYS H    H   5.149   6.309 -30.048 1.00 . A A .  28 LYS H    1 1 
       15 26307 1 1  28 LYS HA   H   6.977   7.260 -28.326 1.00 . A A .  28 LYS HA   1 1 
       15 26308 1 1  28 LYS HB2  H   8.359   6.079 -30.576 1.00 . A A .  28 LYS HB2  1 1 
       15 26309 1 1  28 LYS HB3  H   8.676   7.801 -30.515 1.00 . A A .  28 LYS HB3  1 1 
       15 26310 1 1  28 LYS HD2  H  10.533   8.154 -29.822 1.00 . A A .  28 LYS HD2  1 1 
       15 26311 1 1  28 LYS HD3  H  10.347   8.514 -28.117 1.00 . A A .  28 LYS HD3  1 1 
       15 26312 1 1  28 LYS HE2  H  11.919   6.836 -27.462 1.00 . A A .  28 LYS HE2  1 1 
       15 26313 1 1  28 LYS HE3  H  11.812   6.002 -28.999 1.00 . A A .  28 LYS HE3  1 1 
       15 26314 1 1  28 LYS HG2  H   8.788   6.864 -27.810 1.00 . A A .  28 LYS HG2  1 1 
       15 26315 1 1  28 LYS HG3  H   9.683   5.705 -28.771 1.00 . A A .  28 LYS HG3  1 1 
       15 26316 1 1  28 LYS HZ1  H  12.812   7.987 -30.013 1.00 . A A .  28 LYS HZ1  1 1 
       15 26317 1 1  28 LYS HZ2  H  13.028   8.633 -28.528 1.00 . A A .  28 LYS HZ2  1 1 
       15 26318 1 1  28 LYS HZ3  H  13.800   7.253 -28.939 1.00 . A A .  28 LYS HZ3  1 1 
       15 26319 1 1  28 LYS N    N   6.068   6.065 -29.738 1.00 . A A .  28 LYS N    1 1 
       15 26320 1 1  28 LYS NZ   N  12.956   7.780 -29.045 1.00 . A A .  28 LYS NZ   1 1 
       15 26321 1 1  28 LYS O    O   6.932   9.230 -30.683 1.00 . A A .  28 LYS O    1 1 
       15 26322 1 1  29 GLN C    C   3.893  10.710 -28.778 1.00 . A A .  29 GLN C    1 1 
       15 26323 1 1  29 GLN CA   C   4.320   9.877 -29.989 1.00 . A A .  29 GLN CA   1 1 
       15 26324 1 1  29 GLN CB   C   3.111   9.497 -30.847 1.00 . A A .  29 GLN CB   1 1 
       15 26325 1 1  29 GLN CD   C   2.282   9.221 -33.212 1.00 . A A .  29 GLN CD   1 1 
       15 26326 1 1  29 GLN CG   C   3.515   9.306 -32.310 1.00 . A A .  29 GLN CG   1 1 
       15 26327 1 1  29 GLN H    H   4.532   8.079 -28.959 1.00 . A A .  29 GLN H    1 1 
       15 26328 1 1  29 GLN HA   H   5.025  10.444 -30.597 1.00 . A A .  29 GLN HA   1 1 
       15 26329 1 1  29 GLN HB2  H   2.665   8.578 -30.466 1.00 . A A .  29 GLN HB2  1 1 
       15 26330 1 1  29 GLN HB3  H   2.350  10.274 -30.774 1.00 . A A .  29 GLN HB3  1 1 
       15 26331 1 1  29 GLN HE21 H   2.419   7.203 -33.129 1.00 . A A .  29 GLN HE21 1 1 
       15 26332 1 1  29 GLN HE22 H   1.110   7.818 -34.082 1.00 . A A .  29 GLN HE22 1 1 
       15 26333 1 1  29 GLN HG2  H   4.146  10.136 -32.628 1.00 . A A .  29 GLN HG2  1 1 
       15 26334 1 1  29 GLN HG3  H   4.108   8.398 -32.412 1.00 . A A .  29 GLN HG3  1 1 
       15 26335 1 1  29 GLN N    N   5.045   8.695 -29.558 1.00 . A A .  29 GLN N    1 1 
       15 26336 1 1  29 GLN NE2  N   1.906   7.978 -33.498 1.00 . A A .  29 GLN NE2  1 1 
       15 26337 1 1  29 GLN O    O   2.872  10.425 -28.154 1.00 . A A .  29 GLN O    1 1 
       15 26338 1 1  29 GLN OE1  O   1.711  10.218 -33.622 1.00 . A A .  29 GLN OE1  1 1 
       15 26339 1 1  30 TRP C    C   4.100  13.988 -27.909 1.00 . A A .  30 TRP C    1 1 
       15 26340 1 1  30 TRP CA   C   4.415  12.596 -27.358 1.00 . A A .  30 TRP CA   1 1 
       15 26341 1 1  30 TRP CB   C   5.574  12.596 -26.359 1.00 . A A .  30 TRP CB   1 1 
       15 26342 1 1  30 TRP CD1  C   6.122  10.397 -25.124 1.00 . A A .  30 TRP CD1  1 1 
       15 26343 1 1  30 TRP CD2  C   4.549  11.594 -24.123 1.00 . A A .  30 TRP CD2  1 1 
       15 26344 1 1  30 TRP CE2  C   4.745  10.456 -23.368 1.00 . A A .  30 TRP CE2  1 1 
       15 26345 1 1  30 TRP CE3  C   3.606  12.567 -23.750 1.00 . A A .  30 TRP CE3  1 1 
       15 26346 1 1  30 TRP CG   C   5.444  11.546 -25.254 1.00 . A A .  30 TRP CG   1 1 
       15 26347 1 1  30 TRP CH2  C   3.089  11.139 -21.802 1.00 . A A .  30 TRP CH2  1 1 
       15 26348 1 1  30 TRP CZ2  C   4.034  10.184 -22.193 1.00 . A A .  30 TRP CZ2  1 1 
       15 26349 1 1  30 TRP CZ3  C   2.903  12.281 -22.573 1.00 . A A .  30 TRP CZ3  1 1 
       15 26350 1 1  30 TRP H    H   5.525  11.945 -28.996 1.00 . A A .  30 TRP H    1 1 
       15 26351 1 1  30 TRP HA   H   3.545  12.197 -26.835 1.00 . A A .  30 TRP HA   1 1 
       15 26352 1 1  30 TRP HB2  H   6.505  12.427 -26.899 1.00 . A A .  30 TRP HB2  1 1 
       15 26353 1 1  30 TRP HB3  H   5.646  13.583 -25.901 1.00 . A A .  30 TRP HB3  1 1 
       15 26354 1 1  30 TRP HD1  H   6.886  10.054 -25.821 1.00 . A A .  30 TRP HD1  1 1 
       15 26355 1 1  30 TRP HE1  H   6.125   8.746 -23.659 1.00 . A A .  30 TRP HE1  1 1 
       15 26356 1 1  30 TRP HE3  H   3.432  13.474 -24.329 1.00 . A A .  30 TRP HE3  1 1 
       15 26357 1 1  30 TRP HH2  H   2.500  10.989 -20.896 1.00 . A A .  30 TRP HH2  1 1 
       15 26358 1 1  30 TRP HZ2  H   4.207   9.277 -21.614 1.00 . A A .  30 TRP HZ2  1 1 
       15 26359 1 1  30 TRP HZ3  H   2.159  13.003 -22.239 1.00 . A A .  30 TRP HZ3  1 1 
       15 26360 1 1  30 TRP N    N   4.696  11.721 -28.483 1.00 . A A .  30 TRP N    1 1 
       15 26361 1 1  30 TRP NE1  N   5.732   9.705 -23.996 1.00 . A A .  30 TRP NE1  1 1 
       15 26362 1 1  30 TRP O    O   3.693  14.878 -27.163 1.00 . A A .  30 TRP O    1 1 
       15 26363 1 1  31 THR C    C   2.541  15.610 -30.060 1.00 . A A .  31 THR C    1 1 
       15 26364 1 1  31 THR CA   C   4.045  15.403 -29.870 1.00 . A A .  31 THR CA   1 1 
       15 26365 1 1  31 THR CB   C   4.831  15.421 -31.182 1.00 . A A .  31 THR CB   1 1 
       15 26366 1 1  31 THR CG2  C   3.935  15.656 -32.399 1.00 . A A .  31 THR CG2  1 1 
       15 26367 1 1  31 THR H    H   4.633  13.405 -29.810 1.00 . A A .  31 THR H    1 1 
       15 26368 1 1  31 THR HA   H   4.399  16.205 -29.222 1.00 . A A .  31 THR HA   1 1 
       15 26369 1 1  31 THR HB   H   5.415  14.508 -31.299 1.00 . A A .  31 THR HB   1 1 
       15 26370 1 1  31 THR HG1  H   6.577  16.369 -30.934 1.00 . A A .  31 THR HG1  1 1 
       15 26371 1 1  31 THR HG21 H   3.247  16.475 -32.191 1.00 . A A .  31 THR HG21 1 1 
       15 26372 1 1  31 THR HG22 H   4.551  15.909 -33.262 1.00 . A A .  31 THR HG22 1 1 
       15 26373 1 1  31 THR HG23 H   3.366  14.750 -32.612 1.00 . A A .  31 THR HG23 1 1 
       15 26374 1 1  31 THR N    N   4.302  14.134 -29.210 1.00 . A A .  31 THR N    1 1 
       15 26375 1 1  31 THR O    O   2.037  16.719 -29.888 1.00 . A A .  31 THR O    1 1 
       15 26376 1 1  31 THR OG1  O   5.619  16.606 -31.098 1.00 . A A .  31 THR OG1  1 1 
       15 26377 1 1  32 LEU C    C  -0.245  15.187 -29.399 1.00 . A A .  32 LEU C    1 1 
       15 26378 1 1  32 LEU CA   C   0.430  14.575 -30.628 1.00 . A A .  32 LEU CA   1 1 
       15 26379 1 1  32 LEU CB   C  -0.104  13.189 -30.997 1.00 . A A .  32 LEU CB   1 1 
       15 26380 1 1  32 LEU CD1  C  -1.731  12.795 -29.111 1.00 . A A .  32 LEU CD1  1 1 
       15 26381 1 1  32 LEU CD2  C  -0.636  10.830 -30.282 1.00 . A A .  32 LEU CD2  1 1 
       15 26382 1 1  32 LEU CG   C  -0.479  12.281 -29.824 1.00 . A A .  32 LEU CG   1 1 
       15 26383 1 1  32 LEU H    H   2.284  13.628 -30.551 1.00 . A A .  32 LEU H    1 1 
       15 26384 1 1  32 LEU HA   H   0.250  15.227 -31.482 1.00 . A A .  32 LEU HA   1 1 
       15 26385 1 1  32 LEU HB2  H  -0.984  13.317 -31.627 1.00 . A A .  32 LEU HB2  1 1 
       15 26386 1 1  32 LEU HB3  H   0.648  12.680 -31.599 1.00 . A A .  32 LEU HB3  1 1 
       15 26387 1 1  32 LEU HD11 H  -2.080  13.705 -29.600 1.00 . A A .  32 LEU HD11 1 1 
       15 26388 1 1  32 LEU HD12 H  -2.512  12.036 -29.155 1.00 . A A .  32 LEU HD12 1 1 
       15 26389 1 1  32 LEU HD13 H  -1.493  13.011 -28.069 1.00 . A A .  32 LEU HD13 1 1 
       15 26390 1 1  32 LEU HD21 H   0.234  10.540 -30.873 1.00 . A A .  32 LEU HD21 1 1 
       15 26391 1 1  32 LEU HD22 H  -0.716  10.180 -29.411 1.00 . A A .  32 LEU HD22 1 1 
       15 26392 1 1  32 LEU HD23 H  -1.535  10.736 -30.890 1.00 . A A .  32 LEU HD23 1 1 
       15 26393 1 1  32 LEU HG   H   0.336  12.304 -29.100 1.00 . A A .  32 LEU HG   1 1 
       15 26394 1 1  32 LEU N    N   1.866  14.526 -30.413 1.00 . A A .  32 LEU N    1 1 
       15 26395 1 1  32 LEU O    O  -1.031  16.125 -29.521 1.00 . A A .  32 LEU O    1 1 
       15 26396 1 1  33 ILE C    C  -0.483  16.641 -26.995 1.00 . A A .  33 ILE C    1 1 
       15 26397 1 1  33 ILE CA   C  -0.478  15.111 -26.993 1.00 . A A .  33 ILE CA   1 1 
       15 26398 1 1  33 ILE CB   C   0.262  14.501 -25.802 1.00 . A A .  33 ILE CB   1 1 
       15 26399 1 1  33 ILE CD1  C   1.180  12.269 -26.534 1.00 . A A .  33 ILE CD1  1 1 
       15 26400 1 1  33 ILE CG1  C   0.072  12.983 -25.757 1.00 . A A .  33 ILE CG1  1 1 
       15 26401 1 1  33 ILE CG2  C  -0.160  15.170 -24.492 1.00 . A A .  33 ILE CG2  1 1 
       15 26402 1 1  33 ILE H    H   0.727  13.869 -28.152 1.00 . A A .  33 ILE H    1 1 
       15 26403 1 1  33 ILE HA   H  -1.509  14.762 -26.945 1.00 . A A .  33 ILE HA   1 1 
       15 26404 1 1  33 ILE HB   H   1.329  14.688 -25.929 1.00 . A A .  33 ILE HB   1 1 
       15 26405 1 1  33 ILE HD11 H   1.831  13.008 -27.002 1.00 . A A .  33 ILE HD11 1 1 
       15 26406 1 1  33 ILE HD12 H   1.764  11.652 -25.850 1.00 . A A .  33 ILE HD12 1 1 
       15 26407 1 1  33 ILE HD13 H   0.736  11.637 -27.303 1.00 . A A .  33 ILE HD13 1 1 
       15 26408 1 1  33 ILE HG12 H   0.072  12.643 -24.722 1.00 . A A .  33 ILE HG12 1 1 
       15 26409 1 1  33 ILE HG13 H  -0.898  12.722 -26.179 1.00 . A A .  33 ILE HG13 1 1 
       15 26410 1 1  33 ILE HG21 H  -1.195  15.501 -24.571 1.00 . A A .  33 ILE HG21 1 1 
       15 26411 1 1  33 ILE HG22 H  -0.068  14.456 -23.673 1.00 . A A .  33 ILE HG22 1 1 
       15 26412 1 1  33 ILE HG23 H   0.483  16.029 -24.299 1.00 . A A .  33 ILE HG23 1 1 
       15 26413 1 1  33 ILE N    N   0.087  14.632 -28.243 1.00 . A A .  33 ILE N    1 1 
       15 26414 1 1  33 ILE O    O  -1.491  17.263 -26.663 1.00 . A A .  33 ILE O    1 1 
       15 26415 1 1  34 ALA C    C   0.198  19.171 -28.732 1.00 . A A .  34 ALA C    1 1 
       15 26416 1 1  34 ALA CA   C   0.794  18.650 -27.423 1.00 . A A .  34 ALA CA   1 1 
       15 26417 1 1  34 ALA CB   C   2.269  19.027 -27.263 1.00 . A A .  34 ALA CB   1 1 
       15 26418 1 1  34 ALA H    H   1.471  16.692 -27.642 1.00 . A A .  34 ALA H    1 1 
       15 26419 1 1  34 ALA HA   H   0.233  19.067 -26.586 1.00 . A A .  34 ALA HA   1 1 
       15 26420 1 1  34 ALA HB1  H   2.658  18.588 -26.344 1.00 . A A .  34 ALA HB1  1 1 
       15 26421 1 1  34 ALA HB2  H   2.835  18.649 -28.114 1.00 . A A .  34 ALA HB2  1 1 
       15 26422 1 1  34 ALA HB3  H   2.363  20.112 -27.216 1.00 . A A .  34 ALA HB3  1 1 
       15 26423 1 1  34 ALA N    N   0.655  17.205 -27.373 1.00 . A A .  34 ALA N    1 1 
       15 26424 1 1  34 ALA O    O  -0.192  20.334 -28.821 1.00 . A A .  34 ALA O    1 1 
       15 26425 1 1  35 LYS C    C  -1.920  18.742 -30.917 1.00 . A A .  35 LYS C    1 1 
       15 26426 1 1  35 LYS CA   C  -0.396  18.641 -31.015 1.00 . A A .  35 LYS CA   1 1 
       15 26427 1 1  35 LYS CB   C   0.087  17.659 -32.084 1.00 . A A .  35 LYS CB   1 1 
       15 26428 1 1  35 LYS CD   C   1.192  17.543 -34.348 1.00 . A A .  35 LYS CD   1 1 
       15 26429 1 1  35 LYS CE   C   0.432  17.089 -35.597 1.00 . A A .  35 LYS CE   1 1 
       15 26430 1 1  35 LYS CG   C   0.290  18.365 -33.426 1.00 . A A .  35 LYS CG   1 1 
       15 26431 1 1  35 LYS H    H   0.465  17.341 -29.634 1.00 . A A .  35 LYS H    1 1 
       15 26432 1 1  35 LYS HA   H  -0.001  19.622 -31.277 1.00 . A A .  35 LYS HA   1 1 
       15 26433 1 1  35 LYS HB2  H   1.023  17.200 -31.766 1.00 . A A .  35 LYS HB2  1 1 
       15 26434 1 1  35 LYS HB3  H  -0.639  16.854 -32.199 1.00 . A A .  35 LYS HB3  1 1 
       15 26435 1 1  35 LYS HD2  H   2.057  18.137 -34.641 1.00 . A A .  35 LYS HD2  1 1 
       15 26436 1 1  35 LYS HD3  H   1.570  16.672 -33.812 1.00 . A A .  35 LYS HD3  1 1 
       15 26437 1 1  35 LYS HE2  H  -0.115  16.171 -35.383 1.00 . A A .  35 LYS HE2  1 1 
       15 26438 1 1  35 LYS HE3  H  -0.305  17.842 -35.875 1.00 . A A .  35 LYS HE3  1 1 
       15 26439 1 1  35 LYS HG2  H  -0.676  18.526 -33.906 1.00 . A A .  35 LYS HG2  1 1 
       15 26440 1 1  35 LYS HG3  H   0.731  19.348 -33.261 1.00 . A A .  35 LYS HG3  1 1 
       15 26441 1 1  35 LYS HZ1  H   2.174  16.371 -36.390 1.00 . A A .  35 LYS HZ1  1 1 
       15 26442 1 1  35 LYS HZ2  H   0.915  16.326 -37.430 1.00 . A A .  35 LYS HZ2  1 1 
       15 26443 1 1  35 LYS HZ3  H   1.651  17.746 -37.100 1.00 . A A .  35 LYS HZ3  1 1 
       15 26444 1 1  35 LYS N    N   0.146  18.285 -29.715 1.00 . A A .  35 LYS N    1 1 
       15 26445 1 1  35 LYS NZ   N   1.369  16.865 -36.720 1.00 . A A .  35 LYS NZ   1 1 
       15 26446 1 1  35 LYS O    O  -2.529  19.612 -31.538 1.00 . A A .  35 LYS O    1 1 
       15 26447 1 1  36 HIS C    C  -4.323  18.806 -28.847 1.00 . A A .  36 HIS C    1 1 
       15 26448 1 1  36 HIS CA   C  -3.932  17.817 -29.946 1.00 . A A .  36 HIS CA   1 1 
       15 26449 1 1  36 HIS CB   C  -4.421  16.395 -29.664 1.00 . A A .  36 HIS CB   1 1 
       15 26450 1 1  36 HIS CD2  C  -3.048  15.155 -31.511 1.00 . A A .  36 HIS CD2  1 1 
       15 26451 1 1  36 HIS CE1  C  -4.649  13.880 -32.286 1.00 . A A .  36 HIS CE1  1 1 
       15 26452 1 1  36 HIS CG   C  -4.178  15.426 -30.797 1.00 . A A .  36 HIS CG   1 1 
       15 26453 1 1  36 HIS H    H  -1.989  17.135 -29.632 1.00 . A A .  36 HIS H    1 1 
       15 26454 1 1  36 HIS HA   H  -4.376  18.140 -30.888 1.00 . A A .  36 HIS HA   1 1 
       15 26455 1 1  36 HIS HB2  H  -3.925  16.021 -28.769 1.00 . A A .  36 HIS HB2  1 1 
       15 26456 1 1  36 HIS HB3  H  -5.489  16.424 -29.448 1.00 . A A .  36 HIS HB3  1 1 
       15 26457 1 1  36 HIS HD1  H  -6.119  14.571 -30.995 1.00 . A A .  36 HIS HD1  1 1 
       15 26458 1 1  36 HIS HD2  H  -2.076  15.626 -31.368 1.00 . A A .  36 HIS HD2  1 1 
       15 26459 1 1  36 HIS HE1  H  -5.178  13.140 -32.886 1.00 . A A .  36 HIS HE1  1 1 
       15 26460 1 1  36 HIS N    N  -2.492  17.840 -30.133 1.00 . A A .  36 HIS N    1 1 
       15 26461 1 1  36 HIS ND1  N  -5.170  14.608 -31.309 1.00 . A A .  36 HIS ND1  1 1 
       15 26462 1 1  36 HIS NE2  N  -3.334  14.221 -32.410 1.00 . A A .  36 HIS NE2  1 1 
       15 26463 1 1  36 HIS O    O  -5.094  19.734 -29.087 1.00 . A A .  36 HIS O    1 1 
       15 26464 1 1  37 LEU C    C  -3.065  20.601 -26.517 1.00 . A A .  37 LEU C    1 1 
       15 26465 1 1  37 LEU CA   C  -4.054  19.434 -26.526 1.00 . A A .  37 LEU CA   1 1 
       15 26466 1 1  37 LEU CB   C  -4.060  18.622 -25.230 1.00 . A A .  37 LEU CB   1 1 
       15 26467 1 1  37 LEU CD1  C  -4.541  16.483 -23.984 1.00 . A A .  37 LEU CD1  1 1 
       15 26468 1 1  37 LEU CD2  C  -5.834  17.051 -26.092 1.00 . A A .  37 LEU CD2  1 1 
       15 26469 1 1  37 LEU CG   C  -4.498  17.162 -25.355 1.00 . A A .  37 LEU CG   1 1 
       15 26470 1 1  37 LEU H    H  -3.147  17.818 -27.477 1.00 . A A .  37 LEU H    1 1 
       15 26471 1 1  37 LEU HA   H  -5.059  19.835 -26.660 1.00 . A A .  37 LEU HA   1 1 
       15 26472 1 1  37 LEU HB2  H  -3.056  18.645 -24.806 1.00 . A A .  37 LEU HB2  1 1 
       15 26473 1 1  37 LEU HB3  H  -4.719  19.118 -24.517 1.00 . A A .  37 LEU HB3  1 1 
       15 26474 1 1  37 LEU HD11 H  -3.566  16.567 -23.506 1.00 . A A .  37 LEU HD11 1 1 
       15 26475 1 1  37 LEU HD12 H  -5.294  16.968 -23.362 1.00 . A A .  37 LEU HD12 1 1 
       15 26476 1 1  37 LEU HD13 H  -4.796  15.430 -24.108 1.00 . A A .  37 LEU HD13 1 1 
       15 26477 1 1  37 LEU HD21 H  -5.905  17.844 -26.836 1.00 . A A .  37 LEU HD21 1 1 
       15 26478 1 1  37 LEU HD22 H  -5.896  16.081 -26.587 1.00 . A A .  37 LEU HD22 1 1 
       15 26479 1 1  37 LEU HD23 H  -6.652  17.148 -25.378 1.00 . A A .  37 LEU HD23 1 1 
       15 26480 1 1  37 LEU HG   H  -3.755  16.633 -25.952 1.00 . A A .  37 LEU HG   1 1 
       15 26481 1 1  37 LEU N    N  -3.773  18.575 -27.664 1.00 . A A .  37 LEU N    1 1 
       15 26482 1 1  37 LEU O    O  -2.119  20.611 -25.730 1.00 . A A .  37 LEU O    1 1 
       15 26483 1 1  38 LYS C    C  -2.854  23.738 -26.431 1.00 . A A .  38 LYS C    1 1 
       15 26484 1 1  38 LYS CA   C  -2.458  22.724 -27.505 1.00 . A A .  38 LYS CA   1 1 
       15 26485 1 1  38 LYS CB   C  -2.491  23.288 -28.927 1.00 . A A .  38 LYS CB   1 1 
       15 26486 1 1  38 LYS CD   C  -1.215  22.265 -30.846 1.00 . A A .  38 LYS CD   1 1 
       15 26487 1 1  38 LYS CE   C   0.070  22.349 -31.672 1.00 . A A .  38 LYS CE   1 1 
       15 26488 1 1  38 LYS CG   C  -1.125  23.152 -29.603 1.00 . A A .  38 LYS CG   1 1 
       15 26489 1 1  38 LYS H    H  -4.086  21.539 -28.038 1.00 . A A .  38 LYS H    1 1 
       15 26490 1 1  38 LYS HA   H  -1.436  22.397 -27.312 1.00 . A A .  38 LYS HA   1 1 
       15 26491 1 1  38 LYS HB2  H  -3.245  22.763 -29.514 1.00 . A A .  38 LYS HB2  1 1 
       15 26492 1 1  38 LYS HB3  H  -2.784  24.338 -28.898 1.00 . A A .  38 LYS HB3  1 1 
       15 26493 1 1  38 LYS HD2  H  -1.394  21.232 -30.549 1.00 . A A .  38 LYS HD2  1 1 
       15 26494 1 1  38 LYS HD3  H  -2.064  22.573 -31.456 1.00 . A A .  38 LYS HD3  1 1 
       15 26495 1 1  38 LYS HE2  H   0.934  22.168 -31.032 1.00 . A A .  38 LYS HE2  1 1 
       15 26496 1 1  38 LYS HE3  H   0.071  21.570 -32.435 1.00 . A A .  38 LYS HE3  1 1 
       15 26497 1 1  38 LYS HG2  H  -0.754  24.139 -29.881 1.00 . A A .  38 LYS HG2  1 1 
       15 26498 1 1  38 LYS HG3  H  -0.408  22.728 -28.900 1.00 . A A .  38 LYS HG3  1 1 
       15 26499 1 1  38 LYS HZ1  H  -0.308  24.355 -31.771 1.00 . A A .  38 LYS HZ1  1 1 
       15 26500 1 1  38 LYS HZ2  H   1.154  23.937 -32.365 1.00 . A A .  38 LYS HZ2  1 1 
       15 26501 1 1  38 LYS HZ3  H  -0.196  23.639 -33.235 1.00 . A A .  38 LYS HZ3  1 1 
       15 26502 1 1  38 LYS N    N  -3.315  21.555 -27.402 1.00 . A A .  38 LYS N    1 1 
       15 26503 1 1  38 LYS NZ   N   0.190  23.677 -32.313 1.00 . A A .  38 LYS NZ   1 1 
       15 26504 1 1  38 LYS O    O  -3.548  23.396 -25.474 1.00 . A A .  38 LYS O    1 1 
       15 26505 1 1  39 GLY C    C  -1.662  26.075 -24.557 1.00 . A A .  39 GLY C    1 1 
       15 26506 1 1  39 GLY CA   C  -2.695  26.034 -25.685 1.00 . A A .  39 GLY CA   1 1 
       15 26507 1 1  39 GLY H    H  -1.834  25.237 -27.406 1.00 . A A .  39 GLY H    1 1 
       15 26508 1 1  39 GLY HA2  H  -2.708  26.990 -26.207 1.00 . A A .  39 GLY HA2  1 1 
       15 26509 1 1  39 GLY HA3  H  -3.690  25.886 -25.266 1.00 . A A .  39 GLY HA3  1 1 
       15 26510 1 1  39 GLY N    N  -2.397  24.967 -26.625 1.00 . A A .  39 GLY N    1 1 
       15 26511 1 1  39 GLY O    O  -1.333  27.147 -24.052 1.00 . A A .  39 GLY O    1 1 
       15 26512 1 1  40 ARG C    C   0.675  23.539 -23.349 1.00 . A A .  40 ARG C    1 1 
       15 26513 1 1  40 ARG CA   C  -0.190  24.783 -23.138 1.00 . A A .  40 ARG CA   1 1 
       15 26514 1 1  40 ARG CB   C  -0.860  24.703 -21.765 1.00 . A A .  40 ARG CB   1 1 
       15 26515 1 1  40 ARG CD   C  -2.719  26.394 -21.557 1.00 . A A .  40 ARG CD   1 1 
       15 26516 1 1  40 ARG CG   C  -1.248  26.095 -21.261 1.00 . A A .  40 ARG CG   1 1 
       15 26517 1 1  40 ARG CZ   C  -3.957  25.719 -19.502 1.00 . A A .  40 ARG CZ   1 1 
       15 26518 1 1  40 ARG H    H  -1.452  24.028 -24.613 1.00 . A A .  40 ARG H    1 1 
       15 26519 1 1  40 ARG HA   H   0.405  25.693 -23.215 1.00 . A A .  40 ARG HA   1 1 
       15 26520 1 1  40 ARG HB2  H  -1.748  24.074 -21.825 1.00 . A A .  40 ARG HB2  1 1 
       15 26521 1 1  40 ARG HB3  H  -0.183  24.231 -21.053 1.00 . A A .  40 ARG HB3  1 1 
       15 26522 1 1  40 ARG HD2  H  -2.797  27.252 -22.225 1.00 . A A .  40 ARG HD2  1 1 
       15 26523 1 1  40 ARG HD3  H  -3.175  25.548 -22.070 1.00 . A A .  40 ARG HD3  1 1 
       15 26524 1 1  40 ARG HE   H  -3.555  27.623 -20.018 1.00 . A A .  40 ARG HE   1 1 
       15 26525 1 1  40 ARG HG2  H  -1.068  26.161 -20.188 1.00 . A A .  40 ARG HG2  1 1 
       15 26526 1 1  40 ARG HG3  H  -0.618  26.846 -21.737 1.00 . A A .  40 ARG HG3  1 1 
       15 26527 1 1  40 ARG HH11 H  -3.352  24.172 -20.676 1.00 . A A .  40 ARG HH11 1 1 
       15 26528 1 1  40 ARG HH12 H  -4.214  23.718 -19.243 1.00 . A A .  40 ARG HH12 1 1 
       15 26529 1 1  40 ARG HH21 H  -4.693  27.025 -18.128 1.00 . A A .  40 ARG HH21 1 1 
       15 26530 1 1  40 ARG HH22 H  -4.982  25.352 -17.785 1.00 . A A .  40 ARG HH22 1 1 
       15 26531 1 1  40 ARG N    N  -1.179  24.895 -24.196 1.00 . A A .  40 ARG N    1 1 
       15 26532 1 1  40 ARG NE   N  -3.443  26.669 -20.295 1.00 . A A .  40 ARG NE   1 1 
       15 26533 1 1  40 ARG NH1  N  -3.830  24.427 -19.835 1.00 . A A .  40 ARG NH1  1 1 
       15 26534 1 1  40 ARG NH2  N  -4.598  26.061 -18.376 1.00 . A A .  40 ARG NH2  1 1 
       15 26535 1 1  40 ARG O    O   0.544  22.852 -24.361 1.00 . A A .  40 ARG O    1 1 
       15 26536 1 1  41 LEU C    C   1.609  20.858 -22.270 1.00 . A A .  41 LEU C    1 1 
       15 26537 1 1  41 LEU CA   C   2.427  22.139 -22.445 1.00 . A A .  41 LEU CA   1 1 
       15 26538 1 1  41 LEU CB   C   3.569  22.283 -21.436 1.00 . A A .  41 LEU CB   1 1 
       15 26539 1 1  41 LEU CD1  C   5.631  21.993 -22.857 1.00 . A A .  41 LEU CD1  1 1 
       15 26540 1 1  41 LEU CD2  C   4.527  24.268 -22.661 1.00 . A A .  41 LEU CD2  1 1 
       15 26541 1 1  41 LEU CG   C   4.845  22.947 -21.957 1.00 . A A .  41 LEU CG   1 1 
       15 26542 1 1  41 LEU H    H   1.641  23.852 -21.559 1.00 . A A .  41 LEU H    1 1 
       15 26543 1 1  41 LEU HA   H   2.875  22.129 -23.439 1.00 . A A .  41 LEU HA   1 1 
       15 26544 1 1  41 LEU HB2  H   3.204  22.859 -20.585 1.00 . A A .  41 LEU HB2  1 1 
       15 26545 1 1  41 LEU HB3  H   3.825  21.291 -21.064 1.00 . A A .  41 LEU HB3  1 1 
       15 26546 1 1  41 LEU HD11 H   4.946  21.487 -23.537 1.00 . A A .  41 LEU HD11 1 1 
       15 26547 1 1  41 LEU HD12 H   6.364  22.558 -23.434 1.00 . A A .  41 LEU HD12 1 1 
       15 26548 1 1  41 LEU HD13 H   6.145  21.254 -22.242 1.00 . A A .  41 LEU HD13 1 1 
       15 26549 1 1  41 LEU HD21 H   3.513  24.579 -22.410 1.00 . A A .  41 LEU HD21 1 1 
       15 26550 1 1  41 LEU HD22 H   5.233  25.032 -22.335 1.00 . A A .  41 LEU HD22 1 1 
       15 26551 1 1  41 LEU HD23 H   4.609  24.134 -23.740 1.00 . A A .  41 LEU HD23 1 1 
       15 26552 1 1  41 LEU HG   H   5.480  23.182 -21.104 1.00 . A A .  41 LEU HG   1 1 
       15 26553 1 1  41 LEU N    N   1.541  23.288 -22.378 1.00 . A A .  41 LEU N    1 1 
       15 26554 1 1  41 LEU O    O   0.677  20.818 -21.469 1.00 . A A .  41 LEU O    1 1 
       15 26555 1 1  42 GLY C    C   0.850  18.252 -21.542 1.00 . A A .  42 GLY C    1 1 
       15 26556 1 1  42 GLY CA   C   1.302  18.563 -22.970 1.00 . A A .  42 GLY CA   1 1 
       15 26557 1 1  42 GLY H    H   2.748  19.883 -23.681 1.00 . A A .  42 GLY H    1 1 
       15 26558 1 1  42 GLY HA2  H   0.437  18.579 -23.634 1.00 . A A .  42 GLY HA2  1 1 
       15 26559 1 1  42 GLY HA3  H   1.963  17.774 -23.327 1.00 . A A .  42 GLY HA3  1 1 
       15 26560 1 1  42 GLY N    N   1.989  19.842 -23.032 1.00 . A A .  42 GLY N    1 1 
       15 26561 1 1  42 GLY O    O   1.641  18.336 -20.604 1.00 . A A .  42 GLY O    1 1 
       15 26562 1 1  43 LYS C    C  -0.015  16.674 -19.358 1.00 . A A .  43 LYS C    1 1 
       15 26563 1 1  43 LYS CA   C  -0.988  17.573 -20.124 1.00 . A A .  43 LYS CA   1 1 
       15 26564 1 1  43 LYS CB   C  -2.385  16.971 -20.285 1.00 . A A .  43 LYS CB   1 1 
       15 26565 1 1  43 LYS CD   C  -3.530  17.563 -18.117 1.00 . A A .  43 LYS CD   1 1 
       15 26566 1 1  43 LYS CE   C  -4.584  17.014 -17.153 1.00 . A A .  43 LYS CE   1 1 
       15 26567 1 1  43 LYS CG   C  -2.910  16.439 -18.950 1.00 . A A .  43 LYS CG   1 1 
       15 26568 1 1  43 LYS H    H  -1.058  17.832 -22.190 1.00 . A A .  43 LYS H    1 1 
       15 26569 1 1  43 LYS HA   H  -1.101  18.507 -19.574 1.00 . A A .  43 LYS HA   1 1 
       15 26570 1 1  43 LYS HB2  H  -3.069  17.726 -20.673 1.00 . A A .  43 LYS HB2  1 1 
       15 26571 1 1  43 LYS HB3  H  -2.355  16.163 -21.016 1.00 . A A .  43 LYS HB3  1 1 
       15 26572 1 1  43 LYS HD2  H  -2.750  18.076 -17.555 1.00 . A A .  43 LYS HD2  1 1 
       15 26573 1 1  43 LYS HD3  H  -3.985  18.301 -18.777 1.00 . A A .  43 LYS HD3  1 1 
       15 26574 1 1  43 LYS HE2  H  -5.530  17.531 -17.307 1.00 . A A .  43 LYS HE2  1 1 
       15 26575 1 1  43 LYS HE3  H  -4.760  15.958 -17.361 1.00 . A A .  43 LYS HE3  1 1 
       15 26576 1 1  43 LYS HG2  H  -3.654  15.663 -19.131 1.00 . A A .  43 LYS HG2  1 1 
       15 26577 1 1  43 LYS HG3  H  -2.095  15.976 -18.393 1.00 . A A .  43 LYS HG3  1 1 
       15 26578 1 1  43 LYS HZ1  H  -3.716  18.081 -15.641 1.00 . A A .  43 LYS HZ1  1 1 
       15 26579 1 1  43 LYS HZ2  H  -4.931  17.111 -15.141 1.00 . A A .  43 LYS HZ2  1 1 
       15 26580 1 1  43 LYS HZ3  H  -3.478  16.469 -15.523 1.00 . A A .  43 LYS HZ3  1 1 
       15 26581 1 1  43 LYS N    N  -0.421  17.898 -21.422 1.00 . A A .  43 LYS N    1 1 
       15 26582 1 1  43 LYS NZ   N  -4.141  17.182 -15.751 1.00 . A A .  43 LYS NZ   1 1 
       15 26583 1 1  43 LYS O    O  -0.017  15.457 -19.537 1.00 . A A .  43 LYS O    1 1 
       15 26584 1 1  44 GLN C    C   2.382  15.446 -18.549 1.00 . A A .  44 GLN C    1 1 
       15 26585 1 1  44 GLN CA   C   1.768  16.582 -17.727 1.00 . A A .  44 GLN CA   1 1 
       15 26586 1 1  44 GLN CB   C   1.139  16.048 -16.439 1.00 . A A .  44 GLN CB   1 1 
       15 26587 1 1  44 GLN CD   C   1.522  18.146 -15.094 1.00 . A A .  44 GLN CD   1 1 
       15 26588 1 1  44 GLN CG   C   1.818  16.649 -15.207 1.00 . A A .  44 GLN CG   1 1 
       15 26589 1 1  44 GLN H    H   0.788  18.299 -18.381 1.00 . A A .  44 GLN H    1 1 
       15 26590 1 1  44 GLN HA   H   2.537  17.311 -17.473 1.00 . A A .  44 GLN HA   1 1 
       15 26591 1 1  44 GLN HB2  H   0.075  16.284 -16.424 1.00 . A A .  44 GLN HB2  1 1 
       15 26592 1 1  44 GLN HB3  H   1.224  14.961 -16.411 1.00 . A A .  44 GLN HB3  1 1 
       15 26593 1 1  44 GLN HE21 H   3.313  18.383 -14.179 1.00 . A A .  44 GLN HE21 1 1 
       15 26594 1 1  44 GLN HE22 H   2.387  19.833 -14.383 1.00 . A A .  44 GLN HE22 1 1 
       15 26595 1 1  44 GLN HG2  H   1.469  16.138 -14.309 1.00 . A A .  44 GLN HG2  1 1 
       15 26596 1 1  44 GLN HG3  H   2.894  16.491 -15.266 1.00 . A A .  44 GLN HG3  1 1 
       15 26597 1 1  44 GLN N    N   0.793  17.309 -18.521 1.00 . A A .  44 GLN N    1 1 
       15 26598 1 1  44 GLN NE2  N   2.487  18.845 -14.503 1.00 . A A .  44 GLN NE2  1 1 
       15 26599 1 1  44 GLN O    O   2.013  14.285 -18.382 1.00 . A A .  44 GLN O    1 1 
       15 26600 1 1  44 GLN OE1  O   0.487  18.635 -15.517 1.00 . A A .  44 GLN OE1  1 1 
       15 26601 1 1  45 CYS C    C   4.446  13.689 -19.390 1.00 . A A .  45 CYS C    1 1 
       15 26602 1 1  45 CYS CA   C   3.975  14.850 -20.268 1.00 . A A .  45 CYS CA   1 1 
       15 26603 1 1  45 CYS CB   C   5.130  15.480 -21.050 1.00 . A A .  45 CYS CB   1 1 
       15 26604 1 1  45 CYS H    H   3.601  16.769 -19.550 1.00 . A A .  45 CYS H    1 1 
       15 26605 1 1  45 CYS HA   H   3.238  14.510 -20.996 1.00 . A A .  45 CYS HA   1 1 
       15 26606 1 1  45 CYS HB2  H   5.606  14.728 -21.680 1.00 . A A .  45 CYS HB2  1 1 
       15 26607 1 1  45 CYS HB3  H   4.750  16.257 -21.713 1.00 . A A .  45 CYS HB3  1 1 
       15 26608 1 1  45 CYS HG   H   7.350  16.267 -20.771 1.00 . A A .  45 CYS HG   1 1 
       15 26609 1 1  45 CYS N    N   3.307  15.822 -19.420 1.00 . A A .  45 CYS N    1 1 
       15 26610 1 1  45 CYS O    O   5.517  13.757 -18.788 1.00 . A A .  45 CYS O    1 1 
       15 26611 1 1  45 CYS SG   S   6.355  16.192 -19.892 1.00 . A A .  45 CYS SG   1 1 
       15 26612 1 1  46 ARG C    C   3.671  11.748 -17.070 1.00 . A A .  46 ARG C    1 1 
       15 26613 1 1  46 ARG CA   C   3.944  11.477 -18.551 1.00 . A A .  46 ARG CA   1 1 
       15 26614 1 1  46 ARG CB   C   5.409  11.075 -18.727 1.00 . A A .  46 ARG CB   1 1 
       15 26615 1 1  46 ARG CD   C   7.233  11.629 -20.378 1.00 . A A .  46 ARG CD   1 1 
       15 26616 1 1  46 ARG CG   C   5.810  11.096 -20.204 1.00 . A A .  46 ARG CG   1 1 
       15 26617 1 1  46 ARG CZ   C   9.523  10.648 -20.462 1.00 . A A .  46 ARG CZ   1 1 
       15 26618 1 1  46 ARG H    H   2.755  12.604 -19.838 1.00 . A A .  46 ARG H    1 1 
       15 26619 1 1  46 ARG HA   H   3.288  10.695 -18.933 1.00 . A A .  46 ARG HA   1 1 
       15 26620 1 1  46 ARG HB2  H   6.047  11.756 -18.164 1.00 . A A .  46 ARG HB2  1 1 
       15 26621 1 1  46 ARG HB3  H   5.568  10.077 -18.318 1.00 . A A .  46 ARG HB3  1 1 
       15 26622 1 1  46 ARG HD2  H   7.298  12.227 -21.287 1.00 . A A .  46 ARG HD2  1 1 
       15 26623 1 1  46 ARG HD3  H   7.489  12.285 -19.546 1.00 . A A .  46 ARG HD3  1 1 
       15 26624 1 1  46 ARG HE   H   7.821   9.574 -20.482 1.00 . A A .  46 ARG HE   1 1 
       15 26625 1 1  46 ARG HG2  H   5.741  10.090 -20.617 1.00 . A A .  46 ARG HG2  1 1 
       15 26626 1 1  46 ARG HG3  H   5.113  11.719 -20.764 1.00 . A A .  46 ARG HG3  1 1 
       15 26627 1 1  46 ARG HH11 H   9.472  12.679 -20.368 1.00 . A A .  46 ARG HH11 1 1 
       15 26628 1 1  46 ARG HH12 H  11.057  11.982 -20.427 1.00 . A A .  46 ARG HH12 1 1 
       15 26629 1 1  46 ARG HH21 H   9.911   8.654 -20.560 1.00 . A A .  46 ARG HH21 1 1 
       15 26630 1 1  46 ARG HH22 H  11.308   9.678 -20.537 1.00 . A A .  46 ARG HH22 1 1 
       15 26631 1 1  46 ARG N    N   3.624  12.651 -19.345 1.00 . A A .  46 ARG N    1 1 
       15 26632 1 1  46 ARG NE   N   8.191  10.502 -20.446 1.00 . A A .  46 ARG NE   1 1 
       15 26633 1 1  46 ARG NH1  N  10.063  11.873 -20.415 1.00 . A A .  46 ARG NH1  1 1 
       15 26634 1 1  46 ARG NH2  N  10.314   9.569 -20.525 1.00 . A A .  46 ARG NH2  1 1 
       15 26635 1 1  46 ARG O    O   4.299  12.618 -16.469 1.00 . A A .  46 ARG O    1 1 
       15 26636 1 1  47 GLU C    C   1.052  10.412 -14.841 1.00 . A A .  47 GLU C    1 1 
       15 26637 1 1  47 GLU CA   C   2.370  11.134 -15.125 1.00 . A A .  47 GLU CA   1 1 
       15 26638 1 1  47 GLU CB   C   2.283  12.610 -14.734 1.00 . A A .  47 GLU CB   1 1 
       15 26639 1 1  47 GLU CD   C   2.956  14.017 -12.752 1.00 . A A .  47 GLU CD   1 1 
       15 26640 1 1  47 GLU CG   C   3.425  12.996 -13.791 1.00 . A A .  47 GLU CG   1 1 
       15 26641 1 1  47 GLU H    H   2.228  10.281 -17.020 1.00 . A A .  47 GLU H    1 1 
       15 26642 1 1  47 GLU HA   H   3.178  10.663 -14.565 1.00 . A A .  47 GLU HA   1 1 
       15 26643 1 1  47 GLU HB2  H   2.322  13.231 -15.629 1.00 . A A .  47 GLU HB2  1 1 
       15 26644 1 1  47 GLU HB3  H   1.326  12.806 -14.251 1.00 . A A .  47 GLU HB3  1 1 
       15 26645 1 1  47 GLU HG2  H   3.801  12.106 -13.287 1.00 . A A .  47 GLU HG2  1 1 
       15 26646 1 1  47 GLU HG3  H   4.252  13.411 -14.366 1.00 . A A .  47 GLU HG3  1 1 
       15 26647 1 1  47 GLU N    N   2.734  10.987 -16.524 1.00 . A A .  47 GLU N    1 1 
       15 26648 1 1  47 GLU O    O   0.824   9.945 -13.726 1.00 . A A .  47 GLU O    1 1 
       15 26649 1 1  47 GLU OE1  O   2.069  13.648 -11.953 1.00 . A A .  47 GLU OE1  1 1 
       15 26650 1 1  47 GLU OE2  O   3.496  15.144 -12.781 1.00 . A A .  47 GLU OE2  1 1 
       15 26651 1 1  48 ARG C    C  -0.890   8.172 -15.651 1.00 . A A .  48 ARG C    1 1 
       15 26652 1 1  48 ARG CA   C  -1.073   9.688 -15.742 1.00 . A A .  48 ARG CA   1 1 
       15 26653 1 1  48 ARG CB   C  -1.976  10.015 -16.933 1.00 . A A .  48 ARG CB   1 1 
       15 26654 1 1  48 ARG CD   C  -4.361   9.212 -17.094 1.00 . A A .  48 ARG CD   1 1 
       15 26655 1 1  48 ARG CG   C  -3.418  10.249 -16.480 1.00 . A A .  48 ARG CG   1 1 
       15 26656 1 1  48 ARG CZ   C  -6.074   7.631 -16.215 1.00 . A A .  48 ARG CZ   1 1 
       15 26657 1 1  48 ARG H    H   0.410  10.728 -16.771 1.00 . A A .  48 ARG H    1 1 
       15 26658 1 1  48 ARG HA   H  -1.500  10.087 -14.822 1.00 . A A .  48 ARG HA   1 1 
       15 26659 1 1  48 ARG HB2  H  -1.603  10.903 -17.443 1.00 . A A .  48 ARG HB2  1 1 
       15 26660 1 1  48 ARG HB3  H  -1.945   9.197 -17.653 1.00 . A A .  48 ARG HB3  1 1 
       15 26661 1 1  48 ARG HD2  H  -4.906   9.654 -17.928 1.00 . A A .  48 ARG HD2  1 1 
       15 26662 1 1  48 ARG HD3  H  -3.785   8.378 -17.496 1.00 . A A .  48 ARG HD3  1 1 
       15 26663 1 1  48 ARG HE   H  -5.390   9.240 -15.218 1.00 . A A .  48 ARG HE   1 1 
       15 26664 1 1  48 ARG HG2  H  -3.474  10.197 -15.392 1.00 . A A .  48 ARG HG2  1 1 
       15 26665 1 1  48 ARG HG3  H  -3.736  11.251 -16.768 1.00 . A A .  48 ARG HG3  1 1 
       15 26666 1 1  48 ARG HH11 H  -5.380   7.183 -18.073 1.00 . A A .  48 ARG HH11 1 1 
       15 26667 1 1  48 ARG HH12 H  -6.572   6.092 -17.448 1.00 . A A .  48 ARG HH12 1 1 
       15 26668 1 1  48 ARG HH21 H  -6.962   7.801 -14.394 1.00 . A A .  48 ARG HH21 1 1 
       15 26669 1 1  48 ARG HH22 H  -7.478   6.446 -15.341 1.00 . A A .  48 ARG HH22 1 1 
       15 26670 1 1  48 ARG N    N   0.217  10.345 -15.868 1.00 . A A .  48 ARG N    1 1 
       15 26671 1 1  48 ARG NE   N  -5.311   8.723 -16.071 1.00 . A A .  48 ARG NE   1 1 
       15 26672 1 1  48 ARG NH1  N  -6.002   6.907 -17.341 1.00 . A A .  48 ARG NH1  1 1 
       15 26673 1 1  48 ARG NH2  N  -6.908   7.262 -15.234 1.00 . A A .  48 ARG NH2  1 1 
       15 26674 1 1  48 ARG O    O  -1.545   7.511 -14.847 1.00 . A A .  48 ARG O    1 1 
       15 26675 1 1  49 TRP C    C   1.686   6.020 -15.943 1.00 . A A .  49 TRP C    1 1 
       15 26676 1 1  49 TRP CA   C   0.282   6.238 -16.511 1.00 . A A .  49 TRP CA   1 1 
       15 26677 1 1  49 TRP CB   C   0.112   5.670 -17.921 1.00 . A A .  49 TRP CB   1 1 
       15 26678 1 1  49 TRP CD1  C   1.355   7.597 -19.107 1.00 . A A .  49 TRP CD1  1 1 
       15 26679 1 1  49 TRP CD2  C  -0.393   6.852 -20.246 1.00 . A A .  49 TRP CD2  1 1 
       15 26680 1 1  49 TRP CE2  C   0.176   7.870 -20.983 1.00 . A A .  49 TRP CE2  1 1 
       15 26681 1 1  49 TRP CE3  C  -1.532   6.165 -20.702 1.00 . A A .  49 TRP CE3  1 1 
       15 26682 1 1  49 TRP CG   C   0.376   6.684 -19.036 1.00 . A A .  49 TRP CG   1 1 
       15 26683 1 1  49 TRP CH2  C  -1.459   7.624 -22.694 1.00 . A A .  49 TRP CH2  1 1 
       15 26684 1 1  49 TRP CZ2  C  -0.325   8.294 -22.220 1.00 . A A .  49 TRP CZ2  1 1 
       15 26685 1 1  49 TRP CZ3  C  -2.020   6.601 -21.940 1.00 . A A .  49 TRP CZ3  1 1 
       15 26686 1 1  49 TRP H    H   0.533   8.209 -17.138 1.00 . A A .  49 TRP H    1 1 
       15 26687 1 1  49 TRP HA   H  -0.457   5.745 -15.879 1.00 . A A .  49 TRP HA   1 1 
       15 26688 1 1  49 TRP HB2  H   0.789   4.825 -18.045 1.00 . A A .  49 TRP HB2  1 1 
       15 26689 1 1  49 TRP HB3  H  -0.902   5.285 -18.027 1.00 . A A .  49 TRP HB3  1 1 
       15 26690 1 1  49 TRP HD1  H   2.119   7.737 -18.342 1.00 . A A .  49 TRP HD1  1 1 
       15 26691 1 1  49 TRP HE1  H   1.944   9.142 -20.569 1.00 . A A .  49 TRP HE1  1 1 
       15 26692 1 1  49 TRP HE3  H  -2.000   5.358 -20.139 1.00 . A A .  49 TRP HE3  1 1 
       15 26693 1 1  49 TRP HH2  H  -1.900   7.905 -23.651 1.00 . A A .  49 TRP HH2  1 1 
       15 26694 1 1  49 TRP HZ2  H   0.143   9.101 -22.783 1.00 . A A .  49 TRP HZ2  1 1 
       15 26695 1 1  49 TRP HZ3  H  -2.903   6.102 -22.340 1.00 . A A .  49 TRP HZ3  1 1 
       15 26696 1 1  49 TRP N    N   0.004   7.664 -16.487 1.00 . A A .  49 TRP N    1 1 
       15 26697 1 1  49 TRP NE1  N   1.273   8.338 -20.268 1.00 . A A .  49 TRP NE1  1 1 
       15 26698 1 1  49 TRP O    O   2.002   4.934 -15.460 1.00 . A A .  49 TRP O    1 1 
       15 26699 1 1  50 HIS C    C   3.834   6.764 -14.009 1.00 . A A .  50 HIS C    1 1 
       15 26700 1 1  50 HIS CA   C   3.853   7.007 -15.520 1.00 . A A .  50 HIS CA   1 1 
       15 26701 1 1  50 HIS CB   C   4.633   8.264 -15.908 1.00 . A A .  50 HIS CB   1 1 
       15 26702 1 1  50 HIS CD2  C   5.886   7.490 -18.068 1.00 . A A .  50 HIS CD2  1 1 
       15 26703 1 1  50 HIS CE1  C   7.929   7.923 -17.416 1.00 . A A .  50 HIS CE1  1 1 
       15 26704 1 1  50 HIS CG   C   5.819   7.998 -16.804 1.00 . A A .  50 HIS CG   1 1 
       15 26705 1 1  50 HIS H    H   2.225   7.950 -16.414 1.00 . A A .  50 HIS H    1 1 
       15 26706 1 1  50 HIS HA   H   4.327   6.156 -16.010 1.00 . A A .  50 HIS HA   1 1 
       15 26707 1 1  50 HIS HB2  H   3.959   8.957 -16.412 1.00 . A A .  50 HIS HB2  1 1 
       15 26708 1 1  50 HIS HB3  H   4.980   8.759 -15.001 1.00 . A A .  50 HIS HB3  1 1 
       15 26709 1 1  50 HIS HD1  H   7.408   8.640 -15.540 1.00 . A A .  50 HIS HD1  1 1 
       15 26710 1 1  50 HIS HD2  H   5.036   7.174 -18.673 1.00 . A A .  50 HIS HD2  1 1 
       15 26711 1 1  50 HIS HE1  H   9.015   8.010 -17.418 1.00 . A A .  50 HIS HE1  1 1 
       15 26712 1 1  50 HIS N    N   2.490   7.070 -16.020 1.00 . A A .  50 HIS N    1 1 
       15 26713 1 1  50 HIS ND1  N   7.123   8.261 -16.420 1.00 . A A .  50 HIS ND1  1 1 
       15 26714 1 1  50 HIS NE2  N   7.160   7.446 -18.437 1.00 . A A .  50 HIS NE2  1 1 
       15 26715 1 1  50 HIS O    O   4.641   5.993 -13.491 1.00 . A A .  50 HIS O    1 1 
       15 26716 1 1  51 ASN C    C   1.505   6.504 -11.587 1.00 . A A .  51 ASN C    1 1 
       15 26717 1 1  51 ASN CA   C   2.770   7.302 -11.905 1.00 . A A .  51 ASN CA   1 1 
       15 26718 1 1  51 ASN CB   C   2.646   8.672 -11.234 1.00 . A A .  51 ASN CB   1 1 
       15 26719 1 1  51 ASN CG   C   3.904   9.512 -11.465 1.00 . A A .  51 ASN CG   1 1 
       15 26720 1 1  51 ASN H    H   2.252   8.060 -13.775 1.00 . A A .  51 ASN H    1 1 
       15 26721 1 1  51 ASN HA   H   3.678   6.794 -11.578 1.00 . A A .  51 ASN HA   1 1 
       15 26722 1 1  51 ASN HB2  H   1.776   9.197 -11.630 1.00 . A A .  51 ASN HB2  1 1 
       15 26723 1 1  51 ASN HB3  H   2.482   8.543 -10.164 1.00 . A A .  51 ASN HB3  1 1 
       15 26724 1 1  51 ASN HD21 H   3.796   9.046 -13.433 1.00 . A A .  51 ASN HD21 1 1 
       15 26725 1 1  51 ASN HD22 H   5.121  10.068 -12.985 1.00 . A A .  51 ASN HD22 1 1 
       15 26726 1 1  51 ASN N    N   2.905   7.435 -13.345 1.00 . A A .  51 ASN N    1 1 
       15 26727 1 1  51 ASN ND2  N   4.307   9.545 -12.732 1.00 . A A .  51 ASN ND2  1 1 
       15 26728 1 1  51 ASN O    O   0.979   5.798 -12.446 1.00 . A A .  51 ASN O    1 1 
       15 26729 1 1  51 ASN OD1  O   4.471  10.091 -10.554 1.00 . A A .  51 ASN OD1  1 1 
       15 26730 1 1  52 HIS C    C   0.212   4.494  -9.557 1.00 . A A .  52 HIS C    1 1 
       15 26731 1 1  52 HIS CA   C  -0.142   5.941  -9.907 1.00 . A A .  52 HIS CA   1 1 
       15 26732 1 1  52 HIS CB   C  -1.251   6.044 -10.955 1.00 . A A .  52 HIS CB   1 1 
       15 26733 1 1  52 HIS CD2  C  -0.776   8.095 -12.503 1.00 . A A .  52 HIS CD2  1 1 
       15 26734 1 1  52 HIS CE1  C  -2.326   9.433 -11.732 1.00 . A A .  52 HIS CE1  1 1 
       15 26735 1 1  52 HIS CG   C  -1.442   7.434 -11.514 1.00 . A A .  52 HIS CG   1 1 
       15 26736 1 1  52 HIS H    H   1.486   7.217  -9.656 1.00 . A A .  52 HIS H    1 1 
       15 26737 1 1  52 HIS HA   H  -0.487   6.449  -9.006 1.00 . A A .  52 HIS HA   1 1 
       15 26738 1 1  52 HIS HB2  H  -1.027   5.361 -11.775 1.00 . A A .  52 HIS HB2  1 1 
       15 26739 1 1  52 HIS HB3  H  -2.189   5.710 -10.510 1.00 . A A .  52 HIS HB3  1 1 
       15 26740 1 1  52 HIS HD1  H  -3.067   8.111 -10.316 1.00 . A A .  52 HIS HD1  1 1 
       15 26741 1 1  52 HIS HD2  H   0.055   7.699 -13.087 1.00 . A A .  52 HIS HD2  1 1 
       15 26742 1 1  52 HIS HE1  H  -2.955  10.314 -11.599 1.00 . A A .  52 HIS HE1  1 1 
       15 26743 1 1  52 HIS N    N   1.052   6.641 -10.349 1.00 . A A .  52 HIS N    1 1 
       15 26744 1 1  52 HIS ND1  N  -2.412   8.303 -11.047 1.00 . A A .  52 HIS ND1  1 1 
       15 26745 1 1  52 HIS NE2  N  -1.312   9.302 -12.635 1.00 . A A .  52 HIS NE2  1 1 
       15 26746 1 1  52 HIS O    O  -0.150   4.004  -8.488 1.00 . A A .  52 HIS O    1 1 
       15 26747 1 1  53 LEU C    C   2.781   2.307 -10.706 1.00 . A A .  53 LEU C    1 1 
       15 26748 1 1  53 LEU CA   C   1.321   2.470 -10.281 1.00 . A A .  53 LEU CA   1 1 
       15 26749 1 1  53 LEU CB   C   0.361   1.521 -11.001 1.00 . A A .  53 LEU CB   1 1 
       15 26750 1 1  53 LEU CD1  C  -1.100  -0.175  -9.841 1.00 . A A .  53 LEU CD1  1 1 
       15 26751 1 1  53 LEU CD2  C   0.654  -0.931 -11.510 1.00 . A A .  53 LEU CD2  1 1 
       15 26752 1 1  53 LEU CG   C   0.279   0.099 -10.443 1.00 . A A .  53 LEU CG   1 1 
       15 26753 1 1  53 LEU H    H   1.204   4.257 -11.345 1.00 . A A .  53 LEU H    1 1 
       15 26754 1 1  53 LEU HA   H   1.245   2.257  -9.215 1.00 . A A .  53 LEU HA   1 1 
       15 26755 1 1  53 LEU HB2  H  -0.638   1.958 -10.976 1.00 . A A .  53 LEU HB2  1 1 
       15 26756 1 1  53 LEU HB3  H   0.657   1.463 -12.048 1.00 . A A .  53 LEU HB3  1 1 
       15 26757 1 1  53 LEU HD11 H  -1.334   0.593  -9.104 1.00 . A A .  53 LEU HD11 1 1 
       15 26758 1 1  53 LEU HD12 H  -1.851  -0.162 -10.631 1.00 . A A .  53 LEU HD12 1 1 
       15 26759 1 1  53 LEU HD13 H  -1.098  -1.153  -9.358 1.00 . A A .  53 LEU HD13 1 1 
       15 26760 1 1  53 LEU HD21 H   1.272  -0.457 -12.272 1.00 . A A .  53 LEU HD21 1 1 
       15 26761 1 1  53 LEU HD22 H   1.209  -1.747 -11.048 1.00 . A A .  53 LEU HD22 1 1 
       15 26762 1 1  53 LEU HD23 H  -0.253  -1.324 -11.971 1.00 . A A .  53 LEU HD23 1 1 
       15 26763 1 1  53 LEU HG   H   1.007   0.006  -9.637 1.00 . A A .  53 LEU HG   1 1 
       15 26764 1 1  53 LEU N    N   0.914   3.851 -10.478 1.00 . A A .  53 LEU N    1 1 
       15 26765 1 1  53 LEU O    O   3.062   1.822 -11.801 1.00 . A A .  53 LEU O    1 1 
       15 26766 1 1  54 ASN C    C   5.874   3.257  -8.929 1.00 . A A .  54 ASN C    1 1 
       15 26767 1 1  54 ASN CA   C   5.097   2.627 -10.087 1.00 . A A .  54 ASN CA   1 1 
       15 26768 1 1  54 ASN CB   C   5.466   3.378 -11.368 1.00 . A A .  54 ASN CB   1 1 
       15 26769 1 1  54 ASN CG   C   6.685   2.745 -12.044 1.00 . A A .  54 ASN CG   1 1 
       15 26770 1 1  54 ASN H    H   3.436   3.114  -8.929 1.00 . A A .  54 ASN H    1 1 
       15 26771 1 1  54 ASN HA   H   5.299   1.561 -10.194 1.00 . A A .  54 ASN HA   1 1 
       15 26772 1 1  54 ASN HB2  H   4.620   3.371 -12.055 1.00 . A A .  54 ASN HB2  1 1 
       15 26773 1 1  54 ASN HB3  H   5.677   4.422 -11.134 1.00 . A A .  54 ASN HB3  1 1 
       15 26774 1 1  54 ASN HD21 H   6.240   3.791 -13.719 1.00 . A A .  54 ASN HD21 1 1 
       15 26775 1 1  54 ASN HD22 H   7.642   2.779 -13.827 1.00 . A A .  54 ASN HD22 1 1 
       15 26776 1 1  54 ASN N    N   3.673   2.721  -9.818 1.00 . A A .  54 ASN N    1 1 
       15 26777 1 1  54 ASN ND2  N   6.871   3.138 -13.301 1.00 . A A .  54 ASN ND2  1 1 
       15 26778 1 1  54 ASN O    O   6.475   4.319  -9.085 1.00 . A A .  54 ASN O    1 1 
       15 26779 1 1  54 ASN OD1  O   7.408   1.953 -11.462 1.00 . A A .  54 ASN OD1  1 1 
       15 26780 1 1  55 PRO C    C   8.037   2.818  -6.701 1.00 . A A .  55 PRO C    1 1 
       15 26781 1 1  55 PRO CA   C   6.528   3.037  -6.580 1.00 . A A .  55 PRO CA   1 1 
       15 26782 1 1  55 PRO CB   C   5.908   2.270  -5.423 1.00 . A A .  55 PRO CB   1 1 
       15 26783 1 1  55 PRO CD   C   5.134   1.297  -7.542 1.00 . A A .  55 PRO CD   1 1 
       15 26784 1 1  55 PRO CG   C   5.223   1.063  -6.043 1.00 . A A .  55 PRO CG   1 1 
       15 26785 1 1  55 PRO HA   H   6.402   4.024  -6.480 1.00 . A A .  55 PRO HA   1 1 
       15 26786 1 1  55 PRO HB2  H   6.668   1.963  -4.706 1.00 . A A .  55 PRO HB2  1 1 
       15 26787 1 1  55 PRO HB3  H   5.192   2.890  -4.883 1.00 . A A .  55 PRO HB3  1 1 
       15 26788 1 1  55 PRO HD2  H   5.598   0.482  -8.099 1.00 . A A .  55 PRO HD2  1 1 
       15 26789 1 1  55 PRO HD3  H   4.096   1.357  -7.872 1.00 . A A .  55 PRO HD3  1 1 
       15 26790 1 1  55 PRO HG2  H   5.787   0.154  -5.832 1.00 . A A .  55 PRO HG2  1 1 
       15 26791 1 1  55 PRO HG3  H   4.229   0.927  -5.618 1.00 . A A .  55 PRO HG3  1 1 
       15 26792 1 1  55 PRO N    N   5.835   2.558  -7.764 1.00 . A A .  55 PRO N    1 1 
       15 26793 1 1  55 PRO O    O   8.563   2.696  -7.806 1.00 . A A .  55 PRO O    1 1 
       15 26794 1 1  56 GLU C    C  10.514   1.708  -4.311 1.00 . A A .  56 GLU C    1 1 
       15 26795 1 1  56 GLU CA   C  10.130   2.572  -5.513 1.00 . A A .  56 GLU CA   1 1 
       15 26796 1 1  56 GLU CB   C  10.871   3.910  -5.486 1.00 . A A .  56 GLU CB   1 1 
       15 26797 1 1  56 GLU CD   C  13.007   5.000  -6.268 1.00 . A A .  56 GLU CD   1 1 
       15 26798 1 1  56 GLU CG   C  11.915   3.982  -6.603 1.00 . A A .  56 GLU CG   1 1 
       15 26799 1 1  56 GLU H    H   8.256   2.875  -4.655 1.00 . A A .  56 GLU H    1 1 
       15 26800 1 1  56 GLU HA   H  10.372   2.048  -6.438 1.00 . A A .  56 GLU HA   1 1 
       15 26801 1 1  56 GLU HB2  H  10.158   4.727  -5.597 1.00 . A A .  56 GLU HB2  1 1 
       15 26802 1 1  56 GLU HB3  H  11.358   4.041  -4.520 1.00 . A A .  56 GLU HB3  1 1 
       15 26803 1 1  56 GLU HG2  H  12.362   2.999  -6.751 1.00 . A A .  56 GLU HG2  1 1 
       15 26804 1 1  56 GLU HG3  H  11.431   4.256  -7.540 1.00 . A A .  56 GLU HG3  1 1 
       15 26805 1 1  56 GLU N    N   8.691   2.775  -5.550 1.00 . A A .  56 GLU N    1 1 
       15 26806 1 1  56 GLU O    O   9.824   1.714  -3.292 1.00 . A A .  56 GLU O    1 1 
       15 26807 1 1  56 GLU OE1  O  13.187   5.263  -5.060 1.00 . A A .  56 GLU OE1  1 1 
       15 26808 1 1  56 GLU OE2  O  13.637   5.492  -7.229 1.00 . A A .  56 GLU OE2  1 1 
       15 26809 1 1  57 VAL C    C  13.447   0.637  -2.907 1.00 . A A .  57 VAL C    1 1 
       15 26810 1 1  57 VAL CA   C  12.097   0.118  -3.408 1.00 . A A .  57 VAL CA   1 1 
       15 26811 1 1  57 VAL CB   C  12.159  -1.328  -3.903 1.00 . A A .  57 VAL CB   1 1 
       15 26812 1 1  57 VAL CG1  C  13.171  -2.142  -3.093 1.00 . A A .  57 VAL CG1  1 1 
       15 26813 1 1  57 VAL CG2  C  10.776  -1.980  -3.865 1.00 . A A .  57 VAL CG2  1 1 
       15 26814 1 1  57 VAL H    H  12.168   0.987  -5.300 1.00 . A A .  57 VAL H    1 1 
       15 26815 1 1  57 VAL HA   H  11.378   0.165  -2.591 1.00 . A A .  57 VAL HA   1 1 
       15 26816 1 1  57 VAL HB   H  12.494  -1.314  -4.940 1.00 . A A .  57 VAL HB   1 1 
       15 26817 1 1  57 VAL HG11 H  12.965  -2.023  -2.029 1.00 . A A .  57 VAL HG11 1 1 
       15 26818 1 1  57 VAL HG12 H  13.090  -3.195  -3.363 1.00 . A A .  57 VAL HG12 1 1 
       15 26819 1 1  57 VAL HG13 H  14.179  -1.787  -3.310 1.00 . A A .  57 VAL HG13 1 1 
       15 26820 1 1  57 VAL HG21 H  10.035  -1.284  -4.258 1.00 . A A .  57 VAL HG21 1 1 
       15 26821 1 1  57 VAL HG22 H  10.783  -2.884  -4.474 1.00 . A A .  57 VAL HG22 1 1 
       15 26822 1 1  57 VAL HG23 H  10.523  -2.237  -2.837 1.00 . A A .  57 VAL HG23 1 1 
       15 26823 1 1  57 VAL N    N  11.613   0.986  -4.469 1.00 . A A .  57 VAL N    1 1 
       15 26824 1 1  57 VAL O    O  13.947   0.184  -1.878 1.00 . A A .  57 VAL O    1 1 
       15 26825 1 1  58 LYS C    C  15.702   3.155  -4.389 1.00 . A A .  58 LYS C    1 1 
       15 26826 1 1  58 LYS CA   C  15.279   2.165  -3.302 1.00 . A A .  58 LYS CA   1 1 
       15 26827 1 1  58 LYS CB   C  16.312   1.069  -3.032 1.00 . A A .  58 LYS CB   1 1 
       15 26828 1 1  58 LYS CD   C  16.292   0.538  -0.567 1.00 . A A .  58 LYS CD   1 1 
       15 26829 1 1  58 LYS CE   C  17.131   0.531   0.712 1.00 . A A .  58 LYS CE   1 1 
       15 26830 1 1  58 LYS CG   C  17.010   1.291  -1.689 1.00 . A A .  58 LYS CG   1 1 
       15 26831 1 1  58 LYS H    H  13.584   1.943  -4.492 1.00 . A A .  58 LYS H    1 1 
       15 26832 1 1  58 LYS HA   H  15.141   2.714  -2.370 1.00 . A A .  58 LYS HA   1 1 
       15 26833 1 1  58 LYS HB2  H  15.824   0.095  -3.036 1.00 . A A .  58 LYS HB2  1 1 
       15 26834 1 1  58 LYS HB3  H  17.052   1.057  -3.833 1.00 . A A .  58 LYS HB3  1 1 
       15 26835 1 1  58 LYS HD2  H  15.327   1.005  -0.371 1.00 . A A .  58 LYS HD2  1 1 
       15 26836 1 1  58 LYS HD3  H  16.092  -0.486  -0.882 1.00 . A A .  58 LYS HD3  1 1 
       15 26837 1 1  58 LYS HE2  H  16.808  -0.283   1.361 1.00 . A A .  58 LYS HE2  1 1 
       15 26838 1 1  58 LYS HE3  H  18.177   0.346   0.467 1.00 . A A .  58 LYS HE3  1 1 
       15 26839 1 1  58 LYS HG2  H  18.045   0.956  -1.753 1.00 . A A .  58 LYS HG2  1 1 
       15 26840 1 1  58 LYS HG3  H  17.034   2.357  -1.459 1.00 . A A .  58 LYS HG3  1 1 
       15 26841 1 1  58 LYS HZ1  H  16.731   2.534   0.777 1.00 . A A .  58 LYS HZ1  1 1 
       15 26842 1 1  58 LYS HZ2  H  16.309   1.740   2.140 1.00 . A A .  58 LYS HZ2  1 1 
       15 26843 1 1  58 LYS HZ3  H  17.881   2.064   1.836 1.00 . A A .  58 LYS HZ3  1 1 
       15 26844 1 1  58 LYS N    N  13.998   1.580  -3.657 1.00 . A A .  58 LYS N    1 1 
       15 26845 1 1  58 LYS NZ   N  17.003   1.822   1.424 1.00 . A A .  58 LYS NZ   1 1 
       15 26846 1 1  58 LYS O    O  14.904   3.508  -5.256 1.00 . A A .  58 LYS O    1 1 
       15 26847 1 1  59 LYS C    C  17.737   3.797  -6.601 1.00 . A A .  59 LYS C    1 1 
       15 26848 1 1  59 LYS CA   C  17.494   4.517  -5.273 1.00 . A A .  59 LYS CA   1 1 
       15 26849 1 1  59 LYS CB   C  18.738   5.208  -4.711 1.00 . A A .  59 LYS CB   1 1 
       15 26850 1 1  59 LYS CD   C  19.132   7.182  -3.191 1.00 . A A .  59 LYS CD   1 1 
       15 26851 1 1  59 LYS CE   C  19.061   8.706  -3.074 1.00 . A A .  59 LYS CE   1 1 
       15 26852 1 1  59 LYS CG   C  18.485   6.701  -4.492 1.00 . A A .  59 LYS CG   1 1 
       15 26853 1 1  59 LYS H    H  17.598   3.283  -3.598 1.00 . A A .  59 LYS H    1 1 
       15 26854 1 1  59 LYS HA   H  16.741   5.289  -5.431 1.00 . A A .  59 LYS HA   1 1 
       15 26855 1 1  59 LYS HB2  H  19.024   4.742  -3.769 1.00 . A A .  59 LYS HB2  1 1 
       15 26856 1 1  59 LYS HB3  H  19.574   5.075  -5.398 1.00 . A A .  59 LYS HB3  1 1 
       15 26857 1 1  59 LYS HD2  H  18.628   6.725  -2.340 1.00 . A A .  59 LYS HD2  1 1 
       15 26858 1 1  59 LYS HD3  H  20.172   6.859  -3.158 1.00 . A A .  59 LYS HD3  1 1 
       15 26859 1 1  59 LYS HE2  H  19.025   9.151  -4.069 1.00 . A A .  59 LYS HE2  1 1 
       15 26860 1 1  59 LYS HE3  H  18.144   8.995  -2.562 1.00 . A A .  59 LYS HE3  1 1 
       15 26861 1 1  59 LYS HG2  H  18.883   7.269  -5.332 1.00 . A A .  59 LYS HG2  1 1 
       15 26862 1 1  59 LYS HG3  H  17.412   6.890  -4.460 1.00 . A A .  59 LYS HG3  1 1 
       15 26863 1 1  59 LYS HZ1  H  20.703   8.466  -1.881 1.00 . A A .  59 LYS HZ1  1 1 
       15 26864 1 1  59 LYS HZ2  H  20.861   9.669  -2.975 1.00 . A A .  59 LYS HZ2  1 1 
       15 26865 1 1  59 LYS HZ3  H  19.930   9.886  -1.650 1.00 . A A .  59 LYS HZ3  1 1 
       15 26866 1 1  59 LYS N    N  16.956   3.575  -4.307 1.00 . A A .  59 LYS N    1 1 
       15 26867 1 1  59 LYS NZ   N  20.234   9.224  -2.335 1.00 . A A .  59 LYS NZ   1 1 
       15 26868 1 1  59 LYS O    O  18.863   3.763  -7.095 1.00 . A A .  59 LYS O    1 1 
       15 26869 1 1  60 SER C    C  15.509   2.816  -9.252 1.00 . A A .  60 SER C    1 1 
       15 26870 1 1  60 SER CA   C  16.746   2.522  -8.400 1.00 . A A .  60 SER CA   1 1 
       15 26871 1 1  60 SER CB   C  16.884   1.016  -8.169 1.00 . A A .  60 SER CB   1 1 
       15 26872 1 1  60 SER H    H  15.751   3.272  -6.731 1.00 . A A .  60 SER H    1 1 
       15 26873 1 1  60 SER HA   H  17.645   2.898  -8.888 1.00 . A A .  60 SER HA   1 1 
       15 26874 1 1  60 SER HB2  H  16.462   0.478  -9.018 1.00 . A A .  60 SER HB2  1 1 
       15 26875 1 1  60 SER HB3  H  17.941   0.752  -8.119 1.00 . A A .  60 SER HB3  1 1 
       15 26876 1 1  60 SER HG   H  16.577   1.125  -6.195 1.00 . A A .  60 SER HG   1 1 
       15 26877 1 1  60 SER N    N  16.663   3.239  -7.140 1.00 . A A .  60 SER N    1 1 
       15 26878 1 1  60 SER O    O  15.431   3.859  -9.900 1.00 . A A .  60 SER O    1 1 
       15 26879 1 1  60 SER OG   O  16.234   0.597  -6.972 1.00 . A A .  60 SER OG   1 1 
       15 26880 1 1  61 SER C    C  12.676   0.660 -10.167 1.00 . A A .  61 SER C    1 1 
       15 26881 1 1  61 SER CA   C  13.344   2.025  -9.984 1.00 . A A .  61 SER CA   1 1 
       15 26882 1 1  61 SER CB   C  13.612   2.671 -11.345 1.00 . A A .  61 SER CB   1 1 
       15 26883 1 1  61 SER H    H  14.644   1.034  -8.693 1.00 . A A .  61 SER H    1 1 
       15 26884 1 1  61 SER HA   H  12.712   2.683  -9.388 1.00 . A A .  61 SER HA   1 1 
       15 26885 1 1  61 SER HB2  H  14.679   2.623 -11.565 1.00 . A A .  61 SER HB2  1 1 
       15 26886 1 1  61 SER HB3  H  13.101   2.103 -12.123 1.00 . A A .  61 SER HB3  1 1 
       15 26887 1 1  61 SER HG   H  12.444   4.132 -12.055 1.00 . A A .  61 SER HG   1 1 
       15 26888 1 1  61 SER N    N  14.573   1.879  -9.223 1.00 . A A .  61 SER N    1 1 
       15 26889 1 1  61 SER O    O  12.161   0.356 -11.241 1.00 . A A .  61 SER O    1 1 
       15 26890 1 1  61 SER OG   O  13.180   4.028 -11.386 1.00 . A A .  61 SER OG   1 1 
       15 26891 1 1  62 TRP C    C  10.758  -1.376  -8.419 1.00 . A A .  62 TRP C    1 1 
       15 26892 1 1  62 TRP CA   C  12.112  -1.450  -9.129 1.00 . A A .  62 TRP CA   1 1 
       15 26893 1 1  62 TRP CB   C  13.053  -2.488  -8.515 1.00 . A A .  62 TRP CB   1 1 
       15 26894 1 1  62 TRP CD1  C  15.551  -1.933  -8.852 1.00 . A A .  62 TRP CD1  1 1 
       15 26895 1 1  62 TRP CD2  C  14.760  -3.355 -10.356 1.00 . A A .  62 TRP CD2  1 1 
       15 26896 1 1  62 TRP CE2  C  16.092  -3.145 -10.647 1.00 . A A .  62 TRP CE2  1 1 
       15 26897 1 1  62 TRP CE3  C  13.967  -4.216 -11.135 1.00 . A A .  62 TRP CE3  1 1 
       15 26898 1 1  62 TRP CG   C  14.421  -2.567  -9.195 1.00 . A A .  62 TRP CG   1 1 
       15 26899 1 1  62 TRP CH2  C  15.979  -4.622 -12.509 1.00 . A A .  62 TRP CH2  1 1 
       15 26900 1 1  62 TRP CZ2  C  16.749  -3.760 -11.720 1.00 . A A .  62 TRP CZ2  1 1 
       15 26901 1 1  62 TRP CZ3  C  14.638  -4.823 -12.203 1.00 . A A .  62 TRP CZ3  1 1 
       15 26902 1 1  62 TRP H    H  13.129   0.129  -8.230 1.00 . A A .  62 TRP H    1 1 
       15 26903 1 1  62 TRP HA   H  11.970  -1.729 -10.174 1.00 . A A .  62 TRP HA   1 1 
       15 26904 1 1  62 TRP HB2  H  13.196  -2.255  -7.460 1.00 . A A .  62 TRP HB2  1 1 
       15 26905 1 1  62 TRP HB3  H  12.577  -3.468  -8.563 1.00 . A A .  62 TRP HB3  1 1 
       15 26906 1 1  62 TRP HD1  H  15.639  -1.251  -8.007 1.00 . A A .  62 TRP HD1  1 1 
       15 26907 1 1  62 TRP HE1  H  17.610  -1.876  -9.646 1.00 . A A .  62 TRP HE1  1 1 
       15 26908 1 1  62 TRP HE3  H  12.913  -4.398 -10.925 1.00 . A A .  62 TRP HE3  1 1 
       15 26909 1 1  62 TRP HH2  H  16.428  -5.134 -13.360 1.00 . A A .  62 TRP HH2  1 1 
       15 26910 1 1  62 TRP HZ2  H  17.803  -3.578 -11.929 1.00 . A A .  62 TRP HZ2  1 1 
       15 26911 1 1  62 TRP HZ3  H  14.069  -5.501 -12.839 1.00 . A A .  62 TRP HZ3  1 1 
       15 26912 1 1  62 TRP N    N  12.707  -0.125  -9.100 1.00 . A A .  62 TRP N    1 1 
       15 26913 1 1  62 TRP NE1  N  16.589  -2.253  -9.703 1.00 . A A .  62 TRP NE1  1 1 
       15 26914 1 1  62 TRP O    O  10.283  -0.289  -8.095 1.00 . A A .  62 TRP O    1 1 
       15 26915 1 1  63 THR C    C   8.877  -3.782  -6.530 1.00 . A A .  63 THR C    1 1 
       15 26916 1 1  63 THR CA   C   8.887  -2.627  -7.533 1.00 . A A .  63 THR CA   1 1 
       15 26917 1 1  63 THR CB   C   7.807  -2.748  -8.609 1.00 . A A .  63 THR CB   1 1 
       15 26918 1 1  63 THR CG2  C   7.554  -1.425  -9.337 1.00 . A A .  63 THR CG2  1 1 
       15 26919 1 1  63 THR H    H  10.570  -3.425  -8.466 1.00 . A A .  63 THR H    1 1 
       15 26920 1 1  63 THR HA   H   8.735  -1.709  -6.966 1.00 . A A .  63 THR HA   1 1 
       15 26921 1 1  63 THR HB   H   6.882  -3.144  -8.190 1.00 . A A .  63 THR HB   1 1 
       15 26922 1 1  63 THR HG1  H   9.260  -3.186  -9.913 1.00 . A A .  63 THR HG1  1 1 
       15 26923 1 1  63 THR HG21 H   7.414  -0.629  -8.605 1.00 . A A .  63 THR HG21 1 1 
       15 26924 1 1  63 THR HG22 H   8.409  -1.190  -9.970 1.00 . A A .  63 THR HG22 1 1 
       15 26925 1 1  63 THR HG23 H   6.659  -1.514  -9.952 1.00 . A A .  63 THR HG23 1 1 
       15 26926 1 1  63 THR N    N  10.177  -2.546  -8.199 1.00 . A A .  63 THR N    1 1 
       15 26927 1 1  63 THR O    O   9.925  -4.343  -6.213 1.00 . A A .  63 THR O    1 1 
       15 26928 1 1  63 THR OG1  O   8.396  -3.582  -9.602 1.00 . A A .  63 THR OG1  1 1 
       15 26929 1 1  64 GLU C    C   7.679  -6.536  -5.788 1.00 . A A .  64 GLU C    1 1 
       15 26930 1 1  64 GLU CA   C   7.521  -5.180  -5.096 1.00 . A A .  64 GLU CA   1 1 
       15 26931 1 1  64 GLU CB   C   6.171  -5.082  -4.383 1.00 . A A .  64 GLU CB   1 1 
       15 26932 1 1  64 GLU CD   C   5.151  -4.544  -2.141 1.00 . A A .  64 GLU CD   1 1 
       15 26933 1 1  64 GLU CG   C   6.277  -4.219  -3.124 1.00 . A A .  64 GLU CG   1 1 
       15 26934 1 1  64 GLU H    H   6.834  -3.641  -6.321 1.00 . A A .  64 GLU H    1 1 
       15 26935 1 1  64 GLU HA   H   8.320  -5.040  -4.368 1.00 . A A .  64 GLU HA   1 1 
       15 26936 1 1  64 GLU HB2  H   5.429  -4.657  -5.059 1.00 . A A .  64 GLU HB2  1 1 
       15 26937 1 1  64 GLU HB3  H   5.824  -6.080  -4.116 1.00 . A A .  64 GLU HB3  1 1 
       15 26938 1 1  64 GLU HG2  H   7.242  -4.386  -2.646 1.00 . A A .  64 GLU HG2  1 1 
       15 26939 1 1  64 GLU HG3  H   6.234  -3.165  -3.397 1.00 . A A .  64 GLU HG3  1 1 
       15 26940 1 1  64 GLU N    N   7.682  -4.102  -6.058 1.00 . A A .  64 GLU N    1 1 
       15 26941 1 1  64 GLU O    O   8.699  -7.204  -5.625 1.00 . A A .  64 GLU O    1 1 
       15 26942 1 1  64 GLU OE1  O   3.994  -4.623  -2.608 1.00 . A A .  64 GLU OE1  1 1 
       15 26943 1 1  64 GLU OE2  O   5.472  -4.706  -0.944 1.00 . A A .  64 GLU OE2  1 1 
       15 26944 1 1  65 GLU C    C   8.011  -8.362  -7.966 1.00 . A A .  65 GLU C    1 1 
       15 26945 1 1  65 GLU CA   C   6.668  -8.165  -7.261 1.00 . A A .  65 GLU CA   1 1 
       15 26946 1 1  65 GLU CB   C   5.509  -8.242  -8.258 1.00 . A A .  65 GLU CB   1 1 
       15 26947 1 1  65 GLU CD   C   3.094  -8.969  -8.230 1.00 . A A .  65 GLU CD   1 1 
       15 26948 1 1  65 GLU CG   C   4.162  -8.115  -7.543 1.00 . A A .  65 GLU CG   1 1 
       15 26949 1 1  65 GLU H    H   5.829  -6.352  -6.672 1.00 . A A .  65 GLU H    1 1 
       15 26950 1 1  65 GLU HA   H   6.534  -8.932  -6.498 1.00 . A A .  65 GLU HA   1 1 
       15 26951 1 1  65 GLU HB2  H   5.609  -7.448  -8.998 1.00 . A A .  65 GLU HB2  1 1 
       15 26952 1 1  65 GLU HB3  H   5.551  -9.188  -8.797 1.00 . A A .  65 GLU HB3  1 1 
       15 26953 1 1  65 GLU HG2  H   4.267  -8.424  -6.504 1.00 . A A .  65 GLU HG2  1 1 
       15 26954 1 1  65 GLU HG3  H   3.848  -7.071  -7.535 1.00 . A A .  65 GLU HG3  1 1 
       15 26955 1 1  65 GLU N    N   6.655  -6.901  -6.545 1.00 . A A .  65 GLU N    1 1 
       15 26956 1 1  65 GLU O    O   8.568  -9.459  -7.952 1.00 . A A .  65 GLU O    1 1 
       15 26957 1 1  65 GLU OE1  O   3.295 -10.202  -8.273 1.00 . A A .  65 GLU OE1  1 1 
       15 26958 1 1  65 GLU OE2  O   2.102  -8.369  -8.697 1.00 . A A .  65 GLU OE2  1 1 
       15 26959 1 1  66 GLU C    C  10.892  -7.705  -8.317 1.00 . A A .  66 GLU C    1 1 
       15 26960 1 1  66 GLU CA   C   9.760  -7.324  -9.274 1.00 . A A .  66 GLU CA   1 1 
       15 26961 1 1  66 GLU CB   C  10.049  -5.987  -9.959 1.00 . A A .  66 GLU CB   1 1 
       15 26962 1 1  66 GLU CD   C   9.931  -5.016 -12.284 1.00 . A A .  66 GLU CD   1 1 
       15 26963 1 1  66 GLU CG   C   9.187  -5.815 -11.212 1.00 . A A .  66 GLU CG   1 1 
       15 26964 1 1  66 GLU H    H   8.033  -6.395  -8.572 1.00 . A A .  66 GLU H    1 1 
       15 26965 1 1  66 GLU HA   H   9.643  -8.097 -10.034 1.00 . A A .  66 GLU HA   1 1 
       15 26966 1 1  66 GLU HB2  H   9.854  -5.169  -9.265 1.00 . A A .  66 GLU HB2  1 1 
       15 26967 1 1  66 GLU HB3  H  11.103  -5.932 -10.229 1.00 . A A .  66 GLU HB3  1 1 
       15 26968 1 1  66 GLU HG2  H   8.914  -6.794 -11.607 1.00 . A A .  66 GLU HG2  1 1 
       15 26969 1 1  66 GLU HG3  H   8.259  -5.307 -10.952 1.00 . A A .  66 GLU HG3  1 1 
       15 26970 1 1  66 GLU N    N   8.493  -7.283  -8.565 1.00 . A A .  66 GLU N    1 1 
       15 26971 1 1  66 GLU O    O  11.931  -8.203  -8.747 1.00 . A A .  66 GLU O    1 1 
       15 26972 1 1  66 GLU OE1  O  11.136  -5.292 -12.464 1.00 . A A .  66 GLU OE1  1 1 
       15 26973 1 1  66 GLU OE2  O   9.277  -4.146 -12.899 1.00 . A A .  66 GLU OE2  1 1 
       15 26974 1 1  67 ASP C    C  11.593  -9.265  -5.711 1.00 . A A .  67 ASP C    1 1 
       15 26975 1 1  67 ASP CA   C  11.637  -7.767  -6.017 1.00 . A A .  67 ASP CA   1 1 
       15 26976 1 1  67 ASP CB   C  11.343  -7.011  -4.720 1.00 . A A .  67 ASP CB   1 1 
       15 26977 1 1  67 ASP CG   C  12.562  -6.749  -3.834 1.00 . A A .  67 ASP CG   1 1 
       15 26978 1 1  67 ASP H    H   9.803  -7.051  -6.698 1.00 . A A .  67 ASP H    1 1 
       15 26979 1 1  67 ASP HA   H  12.593  -7.455  -6.438 1.00 . A A .  67 ASP HA   1 1 
       15 26980 1 1  67 ASP HB2  H  10.883  -6.055  -4.971 1.00 . A A .  67 ASP HB2  1 1 
       15 26981 1 1  67 ASP HB3  H  10.609  -7.577  -4.146 1.00 . A A .  67 ASP HB3  1 1 
       15 26982 1 1  67 ASP N    N  10.651  -7.456  -7.039 1.00 . A A .  67 ASP N    1 1 
       15 26983 1 1  67 ASP O    O  12.575  -9.975  -5.924 1.00 . A A .  67 ASP O    1 1 
       15 26984 1 1  67 ASP OD1  O  13.322  -5.817  -4.174 1.00 . A A .  67 ASP OD1  1 1 
       15 26985 1 1  67 ASP OD2  O  12.707  -7.488  -2.835 1.00 . A A .  67 ASP OD2  1 1 
       15 26986 1 1  68 ARG C    C  10.600 -11.988  -6.081 1.00 . A A .  68 ARG C    1 1 
       15 26987 1 1  68 ARG CA   C  10.259 -11.104  -4.880 1.00 . A A .  68 ARG CA   1 1 
       15 26988 1 1  68 ARG CB   C   8.819 -11.380  -4.444 1.00 . A A .  68 ARG CB   1 1 
       15 26989 1 1  68 ARG CD   C   6.408 -10.826  -4.934 1.00 . A A .  68 ARG CD   1 1 
       15 26990 1 1  68 ARG CG   C   7.825 -10.910  -5.507 1.00 . A A .  68 ARG CG   1 1 
       15 26991 1 1  68 ARG CZ   C   5.244  -9.398  -3.256 1.00 . A A .  68 ARG CZ   1 1 
       15 26992 1 1  68 ARG H    H   9.650  -9.119  -5.047 1.00 . A A .  68 ARG H    1 1 
       15 26993 1 1  68 ARG HA   H  10.946 -11.284  -4.052 1.00 . A A .  68 ARG HA   1 1 
       15 26994 1 1  68 ARG HB2  H   8.688 -12.447  -4.264 1.00 . A A .  68 ARG HB2  1 1 
       15 26995 1 1  68 ARG HB3  H   8.617 -10.871  -3.501 1.00 . A A .  68 ARG HB3  1 1 
       15 26996 1 1  68 ARG HD2  H   5.710 -10.521  -5.713 1.00 . A A .  68 ARG HD2  1 1 
       15 26997 1 1  68 ARG HD3  H   6.089 -11.808  -4.586 1.00 . A A .  68 ARG HD3  1 1 
       15 26998 1 1  68 ARG HE   H   7.243  -9.525  -3.455 1.00 . A A .  68 ARG HE   1 1 
       15 26999 1 1  68 ARG HG2  H   8.126  -9.934  -5.886 1.00 . A A .  68 ARG HG2  1 1 
       15 27000 1 1  68 ARG HG3  H   7.838 -11.598  -6.352 1.00 . A A .  68 ARG HG3  1 1 
       15 27001 1 1  68 ARG HH11 H   4.007 -10.471  -4.462 1.00 . A A .  68 ARG HH11 1 1 
       15 27002 1 1  68 ARG HH12 H   3.212  -9.473  -3.291 1.00 . A A .  68 ARG HH12 1 1 
       15 27003 1 1  68 ARG HH21 H   6.195  -8.209  -1.909 1.00 . A A .  68 ARG HH21 1 1 
       15 27004 1 1  68 ARG HH22 H   4.465  -8.178  -1.828 1.00 . A A .  68 ARG HH22 1 1 
       15 27005 1 1  68 ARG N    N  10.444  -9.703  -5.217 1.00 . A A .  68 ARG N    1 1 
       15 27006 1 1  68 ARG NE   N   6.372  -9.857  -3.816 1.00 . A A .  68 ARG NE   1 1 
       15 27007 1 1  68 ARG NH1  N   4.054  -9.816  -3.708 1.00 . A A .  68 ARG NH1  1 1 
       15 27008 1 1  68 ARG NH2  N   5.306  -8.521  -2.246 1.00 . A A .  68 ARG NH2  1 1 
       15 27009 1 1  68 ARG O    O  11.271 -13.009  -5.934 1.00 . A A .  68 ARG O    1 1 
       15 27010 1 1  69 ILE C    C  11.875 -12.469  -8.665 1.00 . A A .  69 ILE C    1 1 
       15 27011 1 1  69 ILE CA   C  10.367 -12.305  -8.467 1.00 . A A .  69 ILE CA   1 1 
       15 27012 1 1  69 ILE CB   C   9.661 -11.636  -9.648 1.00 . A A .  69 ILE CB   1 1 
       15 27013 1 1  69 ILE CD1  C   7.444 -11.223 -10.776 1.00 . A A .  69 ILE CD1  1 1 
       15 27014 1 1  69 ILE CG1  C   8.143 -11.802  -9.545 1.00 . A A .  69 ILE CG1  1 1 
       15 27015 1 1  69 ILE CG2  C  10.205 -12.158 -10.979 1.00 . A A .  69 ILE CG2  1 1 
       15 27016 1 1  69 ILE H    H   9.577 -10.733  -7.352 1.00 . A A .  69 ILE H    1 1 
       15 27017 1 1  69 ILE HA   H   9.925 -13.294  -8.345 1.00 . A A .  69 ILE HA   1 1 
       15 27018 1 1  69 ILE HB   H   9.872 -10.568  -9.611 1.00 . A A .  69 ILE HB   1 1 
       15 27019 1 1  69 ILE HD11 H   8.066 -10.443 -11.215 1.00 . A A .  69 ILE HD11 1 1 
       15 27020 1 1  69 ILE HD12 H   7.282 -12.014 -11.508 1.00 . A A .  69 ILE HD12 1 1 
       15 27021 1 1  69 ILE HD13 H   6.484 -10.798 -10.482 1.00 . A A .  69 ILE HD13 1 1 
       15 27022 1 1  69 ILE HG12 H   7.895 -12.859  -9.444 1.00 . A A .  69 ILE HG12 1 1 
       15 27023 1 1  69 ILE HG13 H   7.780 -11.303  -8.647 1.00 . A A .  69 ILE HG13 1 1 
       15 27024 1 1  69 ILE HG21 H  10.695 -13.119 -10.820 1.00 . A A .  69 ILE HG21 1 1 
       15 27025 1 1  69 ILE HG22 H   9.383 -12.282 -11.685 1.00 . A A .  69 ILE HG22 1 1 
       15 27026 1 1  69 ILE HG23 H  10.925 -11.446 -11.382 1.00 . A A .  69 ILE HG23 1 1 
       15 27027 1 1  69 ILE N    N  10.122 -11.564  -7.242 1.00 . A A .  69 ILE N    1 1 
       15 27028 1 1  69 ILE O    O  12.422 -13.546  -8.432 1.00 . A A .  69 ILE O    1 1 
       15 27029 1 1  70 ILE C    C  14.633 -12.128  -8.176 1.00 . A A .  70 ILE C    1 1 
       15 27030 1 1  70 ILE CA   C  13.939 -11.396  -9.327 1.00 . A A .  70 ILE CA   1 1 
       15 27031 1 1  70 ILE CB   C  14.456  -9.973  -9.551 1.00 . A A .  70 ILE CB   1 1 
       15 27032 1 1  70 ILE CD1  C  14.351  -7.940 -11.039 1.00 . A A .  70 ILE CD1  1 1 
       15 27033 1 1  70 ILE CG1  C  13.754  -9.316 -10.741 1.00 . A A .  70 ILE CG1  1 1 
       15 27034 1 1  70 ILE CG2  C  15.978  -9.961  -9.706 1.00 . A A .  70 ILE CG2  1 1 
       15 27035 1 1  70 ILE H    H  12.053 -10.514  -9.282 1.00 . A A .  70 ILE H    1 1 
       15 27036 1 1  70 ILE HA   H  14.117 -11.952 -10.247 1.00 . A A .  70 ILE HA   1 1 
       15 27037 1 1  70 ILE HB   H  14.217  -9.380  -8.669 1.00 . A A .  70 ILE HB   1 1 
       15 27038 1 1  70 ILE HD11 H  14.927  -7.600 -10.178 1.00 . A A .  70 ILE HD11 1 1 
       15 27039 1 1  70 ILE HD12 H  15.005  -8.008 -11.909 1.00 . A A .  70 ILE HD12 1 1 
       15 27040 1 1  70 ILE HD13 H  13.548  -7.231 -11.242 1.00 . A A .  70 ILE HD13 1 1 
       15 27041 1 1  70 ILE HG12 H  13.846  -9.955 -11.620 1.00 . A A .  70 ILE HG12 1 1 
       15 27042 1 1  70 ILE HG13 H  12.689  -9.217 -10.530 1.00 . A A .  70 ILE HG13 1 1 
       15 27043 1 1  70 ILE HG21 H  16.294 -10.843 -10.263 1.00 . A A .  70 ILE HG21 1 1 
       15 27044 1 1  70 ILE HG22 H  16.281  -9.063 -10.245 1.00 . A A .  70 ILE HG22 1 1 
       15 27045 1 1  70 ILE HG23 H  16.444  -9.968  -8.720 1.00 . A A .  70 ILE HG23 1 1 
       15 27046 1 1  70 ILE N    N  12.505 -11.386  -9.095 1.00 . A A .  70 ILE N    1 1 
       15 27047 1 1  70 ILE O    O  15.509 -12.960  -8.403 1.00 . A A .  70 ILE O    1 1 
       15 27048 1 1  71 PHE C    C  14.833 -13.927  -5.918 1.00 . A A .  71 PHE C    1 1 
       15 27049 1 1  71 PHE CA   C  14.785 -12.404  -5.778 1.00 . A A .  71 PHE CA   1 1 
       15 27050 1 1  71 PHE CB   C  13.873 -12.041  -4.605 1.00 . A A .  71 PHE CB   1 1 
       15 27051 1 1  71 PHE CD1  C  14.960 -13.190  -2.663 1.00 . A A .  71 PHE CD1  1 1 
       15 27052 1 1  71 PHE CD2  C  12.789 -13.868  -3.277 1.00 . A A .  71 PHE CD2  1 1 
       15 27053 1 1  71 PHE CE1  C  14.962 -14.146  -1.614 1.00 . A A .  71 PHE CE1  1 1 
       15 27054 1 1  71 PHE CE2  C  12.791 -14.824  -2.228 1.00 . A A .  71 PHE CE2  1 1 
       15 27055 1 1  71 PHE CG   C  13.874 -13.071  -3.473 1.00 . A A .  71 PHE CG   1 1 
       15 27056 1 1  71 PHE CZ   C  13.877 -14.943  -1.418 1.00 . A A .  71 PHE CZ   1 1 
       15 27057 1 1  71 PHE H    H  13.502 -11.111  -6.789 1.00 . A A .  71 PHE H    1 1 
       15 27058 1 1  71 PHE HA   H  15.798 -12.019  -5.669 1.00 . A A .  71 PHE HA   1 1 
       15 27059 1 1  71 PHE HB2  H  14.181 -11.075  -4.203 1.00 . A A .  71 PHE HB2  1 1 
       15 27060 1 1  71 PHE HB3  H  12.854 -11.922  -4.973 1.00 . A A .  71 PHE HB3  1 1 
       15 27061 1 1  71 PHE HD1  H  15.830 -12.552  -2.820 1.00 . A A .  71 PHE HD1  1 1 
       15 27062 1 1  71 PHE HD2  H  11.919 -13.772  -3.926 1.00 . A A .  71 PHE HD2  1 1 
       15 27063 1 1  71 PHE HE1  H  15.832 -14.242  -0.964 1.00 . A A .  71 PHE HE1  1 1 
       15 27064 1 1  71 PHE HE2  H  11.921 -15.462  -2.071 1.00 . A A .  71 PHE HE2  1 1 
       15 27065 1 1  71 PHE HZ   H  13.878 -15.677  -0.612 1.00 . A A .  71 PHE HZ   1 1 
       15 27066 1 1  71 PHE N    N  14.215 -11.790  -6.965 1.00 . A A .  71 PHE N    1 1 
       15 27067 1 1  71 PHE O    O  15.775 -14.567  -5.453 1.00 . A A .  71 PHE O    1 1 
       15 27068 1 1  72 GLU C    C  14.231 -16.265  -8.164 1.00 . A A .  72 GLU C    1 1 
       15 27069 1 1  72 GLU CA   C  13.720 -15.898  -6.769 1.00 . A A .  72 GLU CA   1 1 
       15 27070 1 1  72 GLU CB   C  12.289 -16.398  -6.560 1.00 . A A .  72 GLU CB   1 1 
       15 27071 1 1  72 GLU CD   C  10.063 -16.595  -7.729 1.00 . A A .  72 GLU CD   1 1 
       15 27072 1 1  72 GLU CG   C  11.332 -15.755  -7.567 1.00 . A A .  72 GLU CG   1 1 
       15 27073 1 1  72 GLU H    H  13.044 -13.935  -6.937 1.00 . A A .  72 GLU H    1 1 
       15 27074 1 1  72 GLU HA   H  14.367 -16.340  -6.011 1.00 . A A .  72 GLU HA   1 1 
       15 27075 1 1  72 GLU HB2  H  12.259 -17.482  -6.666 1.00 . A A .  72 GLU HB2  1 1 
       15 27076 1 1  72 GLU HB3  H  11.964 -16.167  -5.546 1.00 . A A .  72 GLU HB3  1 1 
       15 27077 1 1  72 GLU HG2  H  11.068 -14.752  -7.234 1.00 . A A .  72 GLU HG2  1 1 
       15 27078 1 1  72 GLU HG3  H  11.829 -15.651  -8.531 1.00 . A A .  72 GLU HG3  1 1 
       15 27079 1 1  72 GLU N    N  13.806 -14.463  -6.562 1.00 . A A .  72 GLU N    1 1 
       15 27080 1 1  72 GLU O    O  14.831 -17.322  -8.351 1.00 . A A .  72 GLU O    1 1 
       15 27081 1 1  72 GLU OE1  O   9.222 -16.537  -6.806 1.00 . A A .  72 GLU OE1  1 1 
       15 27082 1 1  72 GLU OE2  O   9.963 -17.275  -8.773 1.00 . A A .  72 GLU OE2  1 1 
       15 27083 1 1  73 ALA C    C  15.904 -15.863 -10.504 1.00 . A A .  73 ALA C    1 1 
       15 27084 1 1  73 ALA CA   C  14.399 -15.587 -10.480 1.00 . A A .  73 ALA CA   1 1 
       15 27085 1 1  73 ALA CB   C  14.015 -14.374 -11.330 1.00 . A A .  73 ALA CB   1 1 
       15 27086 1 1  73 ALA H    H  13.484 -14.513  -8.947 1.00 . A A .  73 ALA H    1 1 
       15 27087 1 1  73 ALA HA   H  13.871 -16.462 -10.857 1.00 . A A .  73 ALA HA   1 1 
       15 27088 1 1  73 ALA HB1  H  13.048 -13.992 -11.003 1.00 . A A .  73 ALA HB1  1 1 
       15 27089 1 1  73 ALA HB2  H  14.770 -13.597 -11.217 1.00 . A A .  73 ALA HB2  1 1 
       15 27090 1 1  73 ALA HB3  H  13.952 -14.671 -12.377 1.00 . A A .  73 ALA HB3  1 1 
       15 27091 1 1  73 ALA N    N  13.973 -15.371  -9.107 1.00 . A A .  73 ALA N    1 1 
       15 27092 1 1  73 ALA O    O  16.422 -16.412 -11.475 1.00 . A A .  73 ALA O    1 1 
       15 27093 1 1  74 HIS C    C  18.280 -17.054  -8.728 1.00 . A A .  74 HIS C    1 1 
       15 27094 1 1  74 HIS CA   C  17.998 -15.667  -9.311 1.00 . A A .  74 HIS CA   1 1 
       15 27095 1 1  74 HIS CB   C  18.639 -14.541  -8.497 1.00 . A A .  74 HIS CB   1 1 
       15 27096 1 1  74 HIS CD2  C  20.778 -13.957  -9.881 1.00 . A A .  74 HIS CD2  1 1 
       15 27097 1 1  74 HIS CE1  C  22.270 -14.348  -8.329 1.00 . A A .  74 HIS CE1  1 1 
       15 27098 1 1  74 HIS CG   C  20.115 -14.358  -8.759 1.00 . A A .  74 HIS CG   1 1 
       15 27099 1 1  74 HIS H    H  16.134 -15.023  -8.639 1.00 . A A .  74 HIS H    1 1 
       15 27100 1 1  74 HIS HA   H  18.402 -15.618 -10.322 1.00 . A A .  74 HIS HA   1 1 
       15 27101 1 1  74 HIS HB2  H  18.123 -13.607  -8.719 1.00 . A A .  74 HIS HB2  1 1 
       15 27102 1 1  74 HIS HB3  H  18.491 -14.744  -7.436 1.00 . A A .  74 HIS HB3  1 1 
       15 27103 1 1  74 HIS HD1  H  20.913 -14.907  -6.862 1.00 . A A .  74 HIS HD1  1 1 
       15 27104 1 1  74 HIS HD2  H  20.317 -13.688 -10.831 1.00 . A A .  74 HIS HD2  1 1 
       15 27105 1 1  74 HIS HE1  H  23.231 -14.444  -7.823 1.00 . A A .  74 HIS HE1  1 1 
       15 27106 1 1  74 HIS N    N  16.563 -15.469  -9.425 1.00 . A A .  74 HIS N    1 1 
       15 27107 1 1  74 HIS ND1  N  21.082 -14.598  -7.798 1.00 . A A .  74 HIS ND1  1 1 
       15 27108 1 1  74 HIS NE2  N  22.080 -13.951  -9.620 1.00 . A A .  74 HIS NE2  1 1 
       15 27109 1 1  74 HIS O    O  19.370 -17.596  -8.905 1.00 . A A .  74 HIS O    1 1 
       15 27110 1 1  75 LYS C    C  16.742 -19.944  -8.340 1.00 . A A .  75 LYS C    1 1 
       15 27111 1 1  75 LYS CA   C  17.404 -18.902  -7.437 1.00 . A A .  75 LYS CA   1 1 
       15 27112 1 1  75 LYS CB   C  16.853 -18.885  -6.010 1.00 . A A .  75 LYS CB   1 1 
       15 27113 1 1  75 LYS CD   C  14.841 -19.426  -4.589 1.00 . A A .  75 LYS CD   1 1 
       15 27114 1 1  75 LYS CE   C  14.766 -18.149  -3.750 1.00 . A A .  75 LYS CE   1 1 
       15 27115 1 1  75 LYS CG   C  15.342 -19.125  -6.003 1.00 . A A .  75 LYS CG   1 1 
       15 27116 1 1  75 LYS H    H  16.394 -17.141  -7.907 1.00 . A A .  75 LYS H    1 1 
       15 27117 1 1  75 LYS HA   H  18.468 -19.129  -7.369 1.00 . A A .  75 LYS HA   1 1 
       15 27118 1 1  75 LYS HB2  H  17.349 -19.652  -5.415 1.00 . A A .  75 LYS HB2  1 1 
       15 27119 1 1  75 LYS HB3  H  17.075 -17.927  -5.541 1.00 . A A .  75 LYS HB3  1 1 
       15 27120 1 1  75 LYS HD2  H  13.856 -19.891  -4.639 1.00 . A A .  75 LYS HD2  1 1 
       15 27121 1 1  75 LYS HD3  H  15.507 -20.143  -4.108 1.00 . A A .  75 LYS HD3  1 1 
       15 27122 1 1  75 LYS HE2  H  15.388 -18.253  -2.861 1.00 . A A .  75 LYS HE2  1 1 
       15 27123 1 1  75 LYS HE3  H  15.163 -17.309  -4.320 1.00 . A A .  75 LYS HE3  1 1 
       15 27124 1 1  75 LYS HG2  H  14.829 -18.247  -6.395 1.00 . A A .  75 LYS HG2  1 1 
       15 27125 1 1  75 LYS HG3  H  15.099 -19.957  -6.663 1.00 . A A .  75 LYS HG3  1 1 
       15 27126 1 1  75 LYS HZ1  H  12.959 -18.697  -2.967 1.00 . A A .  75 LYS HZ1  1 1 
       15 27127 1 1  75 LYS HZ2  H  13.353 -17.140  -2.671 1.00 . A A .  75 LYS HZ2  1 1 
       15 27128 1 1  75 LYS HZ3  H  12.844 -17.585  -4.158 1.00 . A A .  75 LYS HZ3  1 1 
       15 27129 1 1  75 LYS N    N  17.278 -17.589  -8.046 1.00 . A A .  75 LYS N    1 1 
       15 27130 1 1  75 LYS NZ   N  13.367 -17.870  -3.354 1.00 . A A .  75 LYS NZ   1 1 
       15 27131 1 1  75 LYS O    O  16.536 -21.085  -7.930 1.00 . A A .  75 LYS O    1 1 
       15 27132 1 1  76 VAL C    C  16.737 -20.616 -11.700 1.00 . A A .  76 VAL C    1 1 
       15 27133 1 1  76 VAL CA   C  15.791 -20.396 -10.518 1.00 . A A .  76 VAL CA   1 1 
       15 27134 1 1  76 VAL CB   C  14.435 -19.825 -10.935 1.00 . A A .  76 VAL CB   1 1 
       15 27135 1 1  76 VAL CG1  C  13.580 -20.890 -11.625 1.00 . A A .  76 VAL CG1  1 1 
       15 27136 1 1  76 VAL CG2  C  13.699 -19.225  -9.735 1.00 . A A .  76 VAL CG2  1 1 
       15 27137 1 1  76 VAL H    H  16.597 -18.584  -9.879 1.00 . A A .  76 VAL H    1 1 
       15 27138 1 1  76 VAL HA   H  15.617 -21.353 -10.024 1.00 . A A .  76 VAL HA   1 1 
       15 27139 1 1  76 VAL HB   H  14.615 -19.024 -11.652 1.00 . A A .  76 VAL HB   1 1 
       15 27140 1 1  76 VAL HG11 H  13.478 -21.755 -10.970 1.00 . A A .  76 VAL HG11 1 1 
       15 27141 1 1  76 VAL HG12 H  12.594 -20.480 -11.842 1.00 . A A .  76 VAL HG12 1 1 
       15 27142 1 1  76 VAL HG13 H  14.060 -21.194 -12.556 1.00 . A A .  76 VAL HG13 1 1 
       15 27143 1 1  76 VAL HG21 H  14.288 -19.384  -8.832 1.00 . A A .  76 VAL HG21 1 1 
       15 27144 1 1  76 VAL HG22 H  13.558 -18.156  -9.893 1.00 . A A .  76 VAL HG22 1 1 
       15 27145 1 1  76 VAL HG23 H  12.728 -19.708  -9.625 1.00 . A A .  76 VAL HG23 1 1 
       15 27146 1 1  76 VAL N    N  16.426 -19.514  -9.553 1.00 . A A .  76 VAL N    1 1 
       15 27147 1 1  76 VAL O    O  16.571 -21.567 -12.464 1.00 . A A .  76 VAL O    1 1 
       15 27148 1 1  77 LEU C    C  20.090 -19.679 -12.311 1.00 . A A .  77 LEU C    1 1 
       15 27149 1 1  77 LEU CA   C  18.680 -19.807 -12.891 1.00 . A A .  77 LEU CA   1 1 
       15 27150 1 1  77 LEU CB   C  18.366 -18.778 -13.979 1.00 . A A .  77 LEU CB   1 1 
       15 27151 1 1  77 LEU CD1  C  16.720 -17.025 -14.740 1.00 . A A .  77 LEU CD1  1 1 
       15 27152 1 1  77 LEU CD2  C  16.191 -19.488 -15.038 1.00 . A A .  77 LEU CD2  1 1 
       15 27153 1 1  77 LEU CG   C  16.887 -18.436 -14.173 1.00 . A A .  77 LEU CG   1 1 
       15 27154 1 1  77 LEU H    H  17.836 -18.953 -11.190 1.00 . A A .  77 LEU H    1 1 
       15 27155 1 1  77 LEU HA   H  18.581 -20.794 -13.344 1.00 . A A .  77 LEU HA   1 1 
       15 27156 1 1  77 LEU HB2  H  18.903 -17.858 -13.746 1.00 . A A .  77 LEU HB2  1 1 
       15 27157 1 1  77 LEU HB3  H  18.761 -19.147 -14.925 1.00 . A A .  77 LEU HB3  1 1 
       15 27158 1 1  77 LEU HD11 H  17.688 -16.525 -14.760 1.00 . A A .  77 LEU HD11 1 1 
       15 27159 1 1  77 LEU HD12 H  16.322 -17.085 -15.753 1.00 . A A .  77 LEU HD12 1 1 
       15 27160 1 1  77 LEU HD13 H  16.032 -16.460 -14.111 1.00 . A A .  77 LEU HD13 1 1 
       15 27161 1 1  77 LEU HD21 H  16.917 -19.942 -15.713 1.00 . A A .  77 LEU HD21 1 1 
       15 27162 1 1  77 LEU HD22 H  15.759 -20.258 -14.398 1.00 . A A .  77 LEU HD22 1 1 
       15 27163 1 1  77 LEU HD23 H  15.401 -19.014 -15.621 1.00 . A A .  77 LEU HD23 1 1 
       15 27164 1 1  77 LEU HG   H  16.403 -18.450 -13.197 1.00 . A A .  77 LEU HG   1 1 
       15 27165 1 1  77 LEU N    N  17.708 -19.722 -11.815 1.00 . A A .  77 LEU N    1 1 
       15 27166 1 1  77 LEU O    O  20.901 -20.595 -12.434 1.00 . A A .  77 LEU O    1 1 
       15 27167 1 1  78 GLY C    C  21.997 -16.791 -11.188 1.00 . A A .  78 GLY C    1 1 
       15 27168 1 1  78 GLY CA   C  21.635 -18.275 -11.091 1.00 . A A .  78 GLY CA   1 1 
       15 27169 1 1  78 GLY H    H  19.672 -17.795 -11.595 1.00 . A A .  78 GLY H    1 1 
       15 27170 1 1  78 GLY HA2  H  21.625 -18.582 -10.045 1.00 . A A .  78 GLY HA2  1 1 
       15 27171 1 1  78 GLY HA3  H  22.398 -18.872 -11.592 1.00 . A A .  78 GLY HA3  1 1 
       15 27172 1 1  78 GLY N    N  20.338 -18.535 -11.691 1.00 . A A .  78 GLY N    1 1 
       15 27173 1 1  78 GLY O    O  22.100 -16.106 -10.172 1.00 . A A .  78 GLY O    1 1 
       15 27174 1 1  79 ASN C    C  22.149 -14.577 -14.098 1.00 . A A .  79 ASN C    1 1 
       15 27175 1 1  79 ASN CA   C  22.528 -14.949 -12.663 1.00 . A A .  79 ASN CA   1 1 
       15 27176 1 1  79 ASN CB   C  24.032 -14.721 -12.496 1.00 . A A .  79 ASN CB   1 1 
       15 27177 1 1  79 ASN CG   C  24.755 -16.033 -12.187 1.00 . A A .  79 ASN CG   1 1 
       15 27178 1 1  79 ASN H    H  22.095 -16.903 -13.241 1.00 . A A .  79 ASN H    1 1 
       15 27179 1 1  79 ASN HA   H  21.967 -14.380 -11.922 1.00 . A A .  79 ASN HA   1 1 
       15 27180 1 1  79 ASN HB2  H  24.440 -14.282 -13.407 1.00 . A A .  79 ASN HB2  1 1 
       15 27181 1 1  79 ASN HB3  H  24.208 -14.006 -11.692 1.00 . A A .  79 ASN HB3  1 1 
       15 27182 1 1  79 ASN HD21 H  25.358 -15.232 -10.429 1.00 . A A .  79 ASN HD21 1 1 
       15 27183 1 1  79 ASN HD22 H  25.889 -16.854 -10.725 1.00 . A A .  79 ASN HD22 1 1 
       15 27184 1 1  79 ASN N    N  22.180 -16.339 -12.420 1.00 . A A .  79 ASN N    1 1 
       15 27185 1 1  79 ASN ND2  N  25.386 -16.040 -11.017 1.00 . A A .  79 ASN ND2  1 1 
       15 27186 1 1  79 ASN O    O  22.724 -13.656 -14.676 1.00 . A A .  79 ASN O    1 1 
       15 27187 1 1  79 ASN OD1  O  24.741 -16.977 -12.961 1.00 . A A .  79 ASN OD1  1 1 
       15 27188 1 1  80 ARG C    C  19.939 -13.757 -16.055 1.00 . A A .  80 ARG C    1 1 
       15 27189 1 1  80 ARG CA   C  20.722 -15.070 -15.987 1.00 . A A .  80 ARG CA   1 1 
       15 27190 1 1  80 ARG CB   C  19.831 -16.213 -16.478 1.00 . A A .  80 ARG CB   1 1 
       15 27191 1 1  80 ARG CD   C  21.018 -18.427 -16.700 1.00 . A A .  80 ARG CD   1 1 
       15 27192 1 1  80 ARG CG   C  20.601 -17.142 -17.419 1.00 . A A .  80 ARG CG   1 1 
       15 27193 1 1  80 ARG CZ   C  21.627 -19.977 -18.554 1.00 . A A .  80 ARG CZ   1 1 
       15 27194 1 1  80 ARG H    H  20.722 -16.059 -14.154 1.00 . A A .  80 ARG H    1 1 
       15 27195 1 1  80 ARG HA   H  21.631 -15.015 -16.586 1.00 . A A .  80 ARG HA   1 1 
       15 27196 1 1  80 ARG HB2  H  19.459 -16.780 -15.625 1.00 . A A .  80 ARG HB2  1 1 
       15 27197 1 1  80 ARG HB3  H  18.962 -15.806 -16.993 1.00 . A A .  80 ARG HB3  1 1 
       15 27198 1 1  80 ARG HD2  H  22.070 -18.372 -16.420 1.00 . A A .  80 ARG HD2  1 1 
       15 27199 1 1  80 ARG HD3  H  20.448 -18.539 -15.778 1.00 . A A .  80 ARG HD3  1 1 
       15 27200 1 1  80 ARG HE   H  19.960 -20.134 -17.438 1.00 . A A .  80 ARG HE   1 1 
       15 27201 1 1  80 ARG HG2  H  19.980 -17.388 -18.280 1.00 . A A .  80 ARG HG2  1 1 
       15 27202 1 1  80 ARG HG3  H  21.485 -16.630 -17.799 1.00 . A A .  80 ARG HG3  1 1 
       15 27203 1 1  80 ARG HH11 H  22.967 -18.483 -18.222 1.00 . A A .  80 ARG HH11 1 1 
       15 27204 1 1  80 ARG HH12 H  23.377 -19.569 -19.508 1.00 . A A .  80 ARG HH12 1 1 
       15 27205 1 1  80 ARG HH21 H  20.500 -21.567 -19.135 1.00 . A A .  80 ARG HH21 1 1 
       15 27206 1 1  80 ARG HH22 H  21.964 -21.334 -20.031 1.00 . A A .  80 ARG HH22 1 1 
       15 27207 1 1  80 ARG N    N  21.184 -15.311 -14.631 1.00 . A A .  80 ARG N    1 1 
       15 27208 1 1  80 ARG NE   N  20.790 -19.596 -17.580 1.00 . A A .  80 ARG NE   1 1 
       15 27209 1 1  80 ARG NH1  N  22.752 -19.284 -18.780 1.00 . A A .  80 ARG NH1  1 1 
       15 27210 1 1  80 ARG NH2  N  21.339 -21.050 -19.303 1.00 . A A .  80 ARG NH2  1 1 
       15 27211 1 1  80 ARG O    O  18.762 -13.750 -16.414 1.00 . A A .  80 ARG O    1 1 
       15 27212 1 1  81 TRP C    C  19.363 -11.159 -17.095 1.00 . A A .  81 TRP C    1 1 
       15 27213 1 1  81 TRP CA   C  20.006 -11.363 -15.721 1.00 . A A .  81 TRP CA   1 1 
       15 27214 1 1  81 TRP CB   C  21.023 -10.275 -15.370 1.00 . A A .  81 TRP CB   1 1 
       15 27215 1 1  81 TRP CD1  C  23.325 -10.842 -14.349 1.00 . A A .  81 TRP CD1  1 1 
       15 27216 1 1  81 TRP CD2  C  21.669 -10.938 -12.881 1.00 . A A .  81 TRP CD2  1 1 
       15 27217 1 1  81 TRP CE2  C  22.832 -11.259 -12.212 1.00 . A A .  81 TRP CE2  1 1 
       15 27218 1 1  81 TRP CE3  C  20.428 -10.909 -12.220 1.00 . A A .  81 TRP CE3  1 1 
       15 27219 1 1  81 TRP CG   C  21.999 -10.671 -14.260 1.00 . A A .  81 TRP CG   1 1 
       15 27220 1 1  81 TRP CH2  C  21.646 -11.554 -10.170 1.00 . A A .  81 TRP CH2  1 1 
       15 27221 1 1  81 TRP CZ2  C  22.870 -11.577 -10.849 1.00 . A A .  81 TRP CZ2  1 1 
       15 27222 1 1  81 TRP CZ3  C  20.483 -11.228 -10.858 1.00 . A A .  81 TRP CZ3  1 1 
       15 27223 1 1  81 TRP H    H  21.580 -12.692 -15.414 1.00 . A A .  81 TRP H    1 1 
       15 27224 1 1  81 TRP HA   H  19.241 -11.344 -14.945 1.00 . A A .  81 TRP HA   1 1 
       15 27225 1 1  81 TRP HB2  H  21.591 -10.021 -16.265 1.00 . A A .  81 TRP HB2  1 1 
       15 27226 1 1  81 TRP HB3  H  20.488  -9.376 -15.067 1.00 . A A .  81 TRP HB3  1 1 
       15 27227 1 1  81 TRP HD1  H  23.899 -10.716 -15.267 1.00 . A A .  81 TRP HD1  1 1 
       15 27228 1 1  81 TRP HE1  H  24.924 -11.398 -12.932 1.00 . A A .  81 TRP HE1  1 1 
       15 27229 1 1  81 TRP HE3  H  19.495 -10.658 -12.725 1.00 . A A .  81 TRP HE3  1 1 
       15 27230 1 1  81 TRP HH2  H  21.605 -11.791  -9.107 1.00 . A A .  81 TRP HH2  1 1 
       15 27231 1 1  81 TRP HZ2  H  23.803 -11.827 -10.343 1.00 . A A .  81 TRP HZ2  1 1 
       15 27232 1 1  81 TRP HZ3  H  19.548 -11.221 -10.297 1.00 . A A .  81 TRP HZ3  1 1 
       15 27233 1 1  81 TRP N    N  20.623 -12.678 -15.705 1.00 . A A .  81 TRP N    1 1 
       15 27234 1 1  81 TRP NE1  N  23.871 -11.200 -13.133 1.00 . A A .  81 TRP NE1  1 1 
       15 27235 1 1  81 TRP O    O  18.304 -10.544 -17.203 1.00 . A A .  81 TRP O    1 1 
       15 27236 1 1  82 ALA C    C  18.163 -12.233 -19.570 1.00 . A A .  82 ALA C    1 1 
       15 27237 1 1  82 ALA CA   C  19.539 -11.572 -19.472 1.00 . A A .  82 ALA CA   1 1 
       15 27238 1 1  82 ALA CB   C  20.553 -12.191 -20.436 1.00 . A A .  82 ALA CB   1 1 
       15 27239 1 1  82 ALA H    H  20.893 -12.187 -18.013 1.00 . A A .  82 ALA H    1 1 
       15 27240 1 1  82 ALA HA   H  19.440 -10.511 -19.700 1.00 . A A .  82 ALA HA   1 1 
       15 27241 1 1  82 ALA HB1  H  21.533 -11.745 -20.267 1.00 . A A .  82 ALA HB1  1 1 
       15 27242 1 1  82 ALA HB2  H  20.608 -13.266 -20.264 1.00 . A A .  82 ALA HB2  1 1 
       15 27243 1 1  82 ALA HB3  H  20.240 -12.002 -21.463 1.00 . A A .  82 ALA HB3  1 1 
       15 27244 1 1  82 ALA N    N  20.032 -11.688 -18.110 1.00 . A A .  82 ALA N    1 1 
       15 27245 1 1  82 ALA O    O  17.393 -11.940 -20.483 1.00 . A A .  82 ALA O    1 1 
       15 27246 1 1  83 GLU C    C  15.721 -13.234 -17.496 1.00 . A A .  83 GLU C    1 1 
       15 27247 1 1  83 GLU CA   C  16.625 -13.819 -18.583 1.00 . A A .  83 GLU CA   1 1 
       15 27248 1 1  83 GLU CB   C  16.837 -15.319 -18.372 1.00 . A A .  83 GLU CB   1 1 
       15 27249 1 1  83 GLU CD   C  17.715 -15.687 -20.708 1.00 . A A .  83 GLU CD   1 1 
       15 27250 1 1  83 GLU CG   C  18.008 -15.831 -19.213 1.00 . A A .  83 GLU CG   1 1 
       15 27251 1 1  83 GLU H    H  18.527 -13.346 -17.877 1.00 . A A .  83 GLU H    1 1 
       15 27252 1 1  83 GLU HA   H  16.178 -13.655 -19.564 1.00 . A A .  83 GLU HA   1 1 
       15 27253 1 1  83 GLU HB2  H  17.027 -15.518 -17.318 1.00 . A A .  83 GLU HB2  1 1 
       15 27254 1 1  83 GLU HB3  H  15.929 -15.859 -18.640 1.00 . A A .  83 GLU HB3  1 1 
       15 27255 1 1  83 GLU HG2  H  18.912 -15.277 -18.961 1.00 . A A .  83 GLU HG2  1 1 
       15 27256 1 1  83 GLU HG3  H  18.200 -16.878 -18.976 1.00 . A A .  83 GLU HG3  1 1 
       15 27257 1 1  83 GLU N    N  17.895 -13.113 -18.616 1.00 . A A .  83 GLU N    1 1 
       15 27258 1 1  83 GLU O    O  14.498 -13.305 -17.597 1.00 . A A .  83 GLU O    1 1 
       15 27259 1 1  83 GLU OE1  O  16.704 -16.277 -21.148 1.00 . A A .  83 GLU OE1  1 1 
       15 27260 1 1  83 GLU OE2  O  18.507 -14.989 -21.377 1.00 . A A .  83 GLU OE2  1 1 
       15 27261 1 1  84 ILE C    C  14.773 -10.919 -15.901 1.00 . A A .  84 ILE C    1 1 
       15 27262 1 1  84 ILE CA   C  15.628 -12.073 -15.376 1.00 . A A .  84 ILE CA   1 1 
       15 27263 1 1  84 ILE CB   C  16.587 -11.668 -14.255 1.00 . A A .  84 ILE CB   1 1 
       15 27264 1 1  84 ILE CD1  C  16.577 -13.684 -12.740 1.00 . A A .  84 ILE CD1  1 1 
       15 27265 1 1  84 ILE CG1  C  17.386 -12.874 -13.755 1.00 . A A .  84 ILE CG1  1 1 
       15 27266 1 1  84 ILE CG2  C  15.840 -10.965 -13.121 1.00 . A A .  84 ILE CG2  1 1 
       15 27267 1 1  84 ILE H    H  17.355 -12.617 -16.407 1.00 . A A .  84 ILE H    1 1 
       15 27268 1 1  84 ILE HA   H  14.965 -12.839 -14.972 1.00 . A A .  84 ILE HA   1 1 
       15 27269 1 1  84 ILE HB   H  17.303 -10.953 -14.660 1.00 . A A .  84 ILE HB   1 1 
       15 27270 1 1  84 ILE HD11 H  15.535 -13.727 -13.057 1.00 . A A .  84 ILE HD11 1 1 
       15 27271 1 1  84 ILE HD12 H  16.980 -14.695 -12.679 1.00 . A A .  84 ILE HD12 1 1 
       15 27272 1 1  84 ILE HD13 H  16.641 -13.208 -11.762 1.00 . A A .  84 ILE HD13 1 1 
       15 27273 1 1  84 ILE HG12 H  17.660 -13.508 -14.598 1.00 . A A .  84 ILE HG12 1 1 
       15 27274 1 1  84 ILE HG13 H  18.315 -12.534 -13.297 1.00 . A A .  84 ILE HG13 1 1 
       15 27275 1 1  84 ILE HG21 H  14.904 -11.489 -12.923 1.00 . A A .  84 ILE HG21 1 1 
       15 27276 1 1  84 ILE HG22 H  16.456 -10.969 -12.222 1.00 . A A .  84 ILE HG22 1 1 
       15 27277 1 1  84 ILE HG23 H  15.626  -9.936 -13.410 1.00 . A A .  84 ILE HG23 1 1 
       15 27278 1 1  84 ILE N    N  16.359 -12.670 -16.481 1.00 . A A .  84 ILE N    1 1 
       15 27279 1 1  84 ILE O    O  13.632 -10.743 -15.476 1.00 . A A .  84 ILE O    1 1 
       15 27280 1 1  85 ALA C    C  13.620  -9.535 -18.403 1.00 . A A .  85 ALA C    1 1 
       15 27281 1 1  85 ALA CA   C  14.662  -9.027 -17.404 1.00 . A A .  85 ALA CA   1 1 
       15 27282 1 1  85 ALA CB   C  15.679  -8.084 -18.051 1.00 . A A .  85 ALA CB   1 1 
       15 27283 1 1  85 ALA H    H  16.285 -10.310 -17.158 1.00 . A A .  85 ALA H    1 1 
       15 27284 1 1  85 ALA HA   H  14.153  -8.496 -16.600 1.00 . A A .  85 ALA HA   1 1 
       15 27285 1 1  85 ALA HB1  H  16.688  -8.411 -17.800 1.00 . A A .  85 ALA HB1  1 1 
       15 27286 1 1  85 ALA HB2  H  15.551  -8.099 -19.133 1.00 . A A .  85 ALA HB2  1 1 
       15 27287 1 1  85 ALA HB3  H  15.522  -7.071 -17.680 1.00 . A A .  85 ALA HB3  1 1 
       15 27288 1 1  85 ALA N    N  15.357 -10.160 -16.817 1.00 . A A .  85 ALA N    1 1 
       15 27289 1 1  85 ALA O    O  12.615  -8.870 -18.649 1.00 . A A .  85 ALA O    1 1 
       15 27290 1 1  86 LYS C    C  11.606 -11.458 -19.294 1.00 . A A .  86 LYS C    1 1 
       15 27291 1 1  86 LYS CA   C  12.995 -11.313 -19.919 1.00 . A A .  86 LYS CA   1 1 
       15 27292 1 1  86 LYS CB   C  13.575 -12.629 -20.441 1.00 . A A .  86 LYS CB   1 1 
       15 27293 1 1  86 LYS CD   C  14.269 -13.565 -22.678 1.00 . A A .  86 LYS CD   1 1 
       15 27294 1 1  86 LYS CE   C  14.259 -13.069 -24.125 1.00 . A A .  86 LYS CE   1 1 
       15 27295 1 1  86 LYS CG   C  14.414 -12.397 -21.700 1.00 . A A .  86 LYS CG   1 1 
       15 27296 1 1  86 LYS H    H  14.716 -11.243 -18.746 1.00 . A A .  86 LYS H    1 1 
       15 27297 1 1  86 LYS HA   H  12.923 -10.633 -20.767 1.00 . A A .  86 LYS HA   1 1 
       15 27298 1 1  86 LYS HB2  H  14.190 -13.092 -19.670 1.00 . A A .  86 LYS HB2  1 1 
       15 27299 1 1  86 LYS HB3  H  12.765 -13.325 -20.663 1.00 . A A .  86 LYS HB3  1 1 
       15 27300 1 1  86 LYS HD2  H  15.090 -14.267 -22.536 1.00 . A A .  86 LYS HD2  1 1 
       15 27301 1 1  86 LYS HD3  H  13.346 -14.106 -22.469 1.00 . A A .  86 LYS HD3  1 1 
       15 27302 1 1  86 LYS HE2  H  13.292 -12.624 -24.357 1.00 . A A .  86 LYS HE2  1 1 
       15 27303 1 1  86 LYS HE3  H  15.008 -12.287 -24.253 1.00 . A A .  86 LYS HE3  1 1 
       15 27304 1 1  86 LYS HG2  H  14.102 -11.472 -22.183 1.00 . A A .  86 LYS HG2  1 1 
       15 27305 1 1  86 LYS HG3  H  15.462 -12.276 -21.425 1.00 . A A .  86 LYS HG3  1 1 
       15 27306 1 1  86 LYS HZ1  H  14.089 -15.016 -24.723 1.00 . A A .  86 LYS HZ1  1 1 
       15 27307 1 1  86 LYS HZ2  H  14.179 -13.958 -25.964 1.00 . A A .  86 LYS HZ2  1 1 
       15 27308 1 1  86 LYS HZ3  H  15.522 -14.336 -25.114 1.00 . A A .  86 LYS HZ3  1 1 
       15 27309 1 1  86 LYS N    N  13.896 -10.709 -18.952 1.00 . A A .  86 LYS N    1 1 
       15 27310 1 1  86 LYS NZ   N  14.535 -14.185 -25.057 1.00 . A A .  86 LYS NZ   1 1 
       15 27311 1 1  86 LYS O    O  10.597 -11.217 -19.953 1.00 . A A .  86 LYS O    1 1 
       15 27312 1 1  87 LEU C    C   9.768 -10.661 -16.956 1.00 . A A .  87 LEU C    1 1 
       15 27313 1 1  87 LEU CA   C  10.351 -12.031 -17.307 1.00 . A A .  87 LEU CA   1 1 
       15 27314 1 1  87 LEU CB   C  10.560 -12.940 -16.094 1.00 . A A .  87 LEU CB   1 1 
       15 27315 1 1  87 LEU CD1  C   9.070 -12.258 -14.177 1.00 . A A .  87 LEU CD1  1 1 
       15 27316 1 1  87 LEU CD2  C  11.488 -12.896 -13.749 1.00 . A A .  87 LEU CD2  1 1 
       15 27317 1 1  87 LEU CG   C  10.498 -12.258 -14.726 1.00 . A A .  87 LEU CG   1 1 
       15 27318 1 1  87 LEU H    H  12.426 -12.045 -17.499 1.00 . A A .  87 LEU H    1 1 
       15 27319 1 1  87 LEU HA   H   9.658 -12.541 -17.976 1.00 . A A .  87 LEU HA   1 1 
       15 27320 1 1  87 LEU HB2  H   9.805 -13.726 -16.120 1.00 . A A .  87 LEU HB2  1 1 
       15 27321 1 1  87 LEU HB3  H  11.530 -13.427 -16.192 1.00 . A A .  87 LEU HB3  1 1 
       15 27322 1 1  87 LEU HD11 H   8.364 -12.362 -15.001 1.00 . A A .  87 LEU HD11 1 1 
       15 27323 1 1  87 LEU HD12 H   8.947 -13.091 -13.485 1.00 . A A .  87 LEU HD12 1 1 
       15 27324 1 1  87 LEU HD13 H   8.882 -11.321 -13.653 1.00 . A A .  87 LEU HD13 1 1 
       15 27325 1 1  87 LEU HD21 H  12.356 -13.262 -14.299 1.00 . A A .  87 LEU HD21 1 1 
       15 27326 1 1  87 LEU HD22 H  11.807 -12.154 -13.018 1.00 . A A .  87 LEU HD22 1 1 
       15 27327 1 1  87 LEU HD23 H  11.006 -13.729 -13.236 1.00 . A A .  87 LEU HD23 1 1 
       15 27328 1 1  87 LEU HG   H  10.795 -11.216 -14.850 1.00 . A A .  87 LEU HG   1 1 
       15 27329 1 1  87 LEU N    N  11.600 -11.851 -18.028 1.00 . A A .  87 LEU N    1 1 
       15 27330 1 1  87 LEU O    O   8.681 -10.572 -16.388 1.00 . A A .  87 LEU O    1 1 
       15 27331 1 1  88 LEU C    C   9.917  -7.516 -18.361 1.00 . A A .  88 LEU C    1 1 
       15 27332 1 1  88 LEU CA   C  10.088  -8.265 -17.038 1.00 . A A .  88 LEU CA   1 1 
       15 27333 1 1  88 LEU CB   C  11.053  -7.583 -16.066 1.00 . A A .  88 LEU CB   1 1 
       15 27334 1 1  88 LEU CD1  C  12.234  -7.570 -13.838 1.00 . A A .  88 LEU CD1  1 1 
       15 27335 1 1  88 LEU CD2  C   9.710  -7.797 -13.942 1.00 . A A .  88 LEU CD2  1 1 
       15 27336 1 1  88 LEU CG   C  11.041  -8.109 -14.629 1.00 . A A .  88 LEU CG   1 1 
       15 27337 1 1  88 LEU H    H  11.401  -9.708 -17.770 1.00 . A A .  88 LEU H    1 1 
       15 27338 1 1  88 LEU HA   H   9.118  -8.320 -16.544 1.00 . A A .  88 LEU HA   1 1 
       15 27339 1 1  88 LEU HB2  H  12.064  -7.682 -16.459 1.00 . A A .  88 LEU HB2  1 1 
       15 27340 1 1  88 LEU HB3  H  10.822  -6.518 -16.044 1.00 . A A .  88 LEU HB3  1 1 
       15 27341 1 1  88 LEU HD11 H  12.629  -6.683 -14.334 1.00 . A A .  88 LEU HD11 1 1 
       15 27342 1 1  88 LEU HD12 H  11.913  -7.308 -12.829 1.00 . A A .  88 LEU HD12 1 1 
       15 27343 1 1  88 LEU HD13 H  13.010  -8.333 -13.785 1.00 . A A .  88 LEU HD13 1 1 
       15 27344 1 1  88 LEU HD21 H   9.489  -6.734 -14.042 1.00 . A A .  88 LEU HD21 1 1 
       15 27345 1 1  88 LEU HD22 H   8.915  -8.378 -14.409 1.00 . A A .  88 LEU HD22 1 1 
       15 27346 1 1  88 LEU HD23 H   9.777  -8.056 -12.885 1.00 . A A .  88 LEU HD23 1 1 
       15 27347 1 1  88 LEU HG   H  11.140  -9.194 -14.661 1.00 . A A .  88 LEU HG   1 1 
       15 27348 1 1  88 LEU N    N  10.517  -9.627 -17.308 1.00 . A A .  88 LEU N    1 1 
       15 27349 1 1  88 LEU O    O  10.442  -7.939 -19.390 1.00 . A A .  88 LEU O    1 1 
       15 27350 1 1  89 PRO C    C  10.152  -4.763 -19.844 1.00 . A A .  89 PRO C    1 1 
       15 27351 1 1  89 PRO CA   C   8.912  -5.577 -19.469 1.00 . A A .  89 PRO CA   1 1 
       15 27352 1 1  89 PRO CB   C   7.719  -4.709 -19.106 1.00 . A A .  89 PRO CB   1 1 
       15 27353 1 1  89 PRO CD   C   8.522  -5.858 -17.088 1.00 . A A .  89 PRO CD   1 1 
       15 27354 1 1  89 PRO CG   C   7.634  -4.731 -17.588 1.00 . A A .  89 PRO CG   1 1 
       15 27355 1 1  89 PRO HA   H   8.720  -6.161 -20.258 1.00 . A A .  89 PRO HA   1 1 
       15 27356 1 1  89 PRO HB2  H   7.849  -3.692 -19.475 1.00 . A A .  89 PRO HB2  1 1 
       15 27357 1 1  89 PRO HB3  H   6.804  -5.096 -19.554 1.00 . A A .  89 PRO HB3  1 1 
       15 27358 1 1  89 PRO HD2  H   9.261  -5.493 -16.375 1.00 . A A .  89 PRO HD2  1 1 
       15 27359 1 1  89 PRO HD3  H   7.939  -6.625 -16.578 1.00 . A A .  89 PRO HD3  1 1 
       15 27360 1 1  89 PRO HG2  H   7.958  -3.776 -17.174 1.00 . A A .  89 PRO HG2  1 1 
       15 27361 1 1  89 PRO HG3  H   6.604  -4.885 -17.266 1.00 . A A .  89 PRO HG3  1 1 
       15 27362 1 1  89 PRO N    N   9.160  -6.389 -18.289 1.00 . A A .  89 PRO N    1 1 
       15 27363 1 1  89 PRO O    O  10.117  -3.968 -20.782 1.00 . A A .  89 PRO O    1 1 
       15 27364 1 1  90 GLY C    C  13.463  -4.529 -18.197 1.00 . A A .  90 GLY C    1 1 
       15 27365 1 1  90 GLY CA   C  12.468  -4.286 -19.333 1.00 . A A .  90 GLY CA   1 1 
       15 27366 1 1  90 GLY H    H  11.240  -5.637 -18.330 1.00 . A A .  90 GLY H    1 1 
       15 27367 1 1  90 GLY HA2  H  12.899  -4.618 -20.277 1.00 . A A .  90 GLY HA2  1 1 
       15 27368 1 1  90 GLY HA3  H  12.275  -3.217 -19.430 1.00 . A A .  90 GLY HA3  1 1 
       15 27369 1 1  90 GLY N    N  11.219  -4.989 -19.092 1.00 . A A .  90 GLY N    1 1 
       15 27370 1 1  90 GLY O    O  13.655  -5.666 -17.769 1.00 . A A .  90 GLY O    1 1 
       15 27371 1 1  91 ARG C    C  16.344  -4.145 -17.169 1.00 . A A .  91 ARG C    1 1 
       15 27372 1 1  91 ARG CA   C  15.040  -3.524 -16.664 1.00 . A A .  91 ARG CA   1 1 
       15 27373 1 1  91 ARG CB   C  14.502  -4.360 -15.500 1.00 . A A .  91 ARG CB   1 1 
       15 27374 1 1  91 ARG CD   C  13.111  -2.606 -14.338 1.00 . A A .  91 ARG CD   1 1 
       15 27375 1 1  91 ARG CG   C  13.087  -3.922 -15.119 1.00 . A A .  91 ARG CG   1 1 
       15 27376 1 1  91 ARG CZ   C  10.895  -1.654 -14.962 1.00 . A A .  91 ARG CZ   1 1 
       15 27377 1 1  91 ARG H    H  13.907  -2.522 -18.096 1.00 . A A .  91 ARG H    1 1 
       15 27378 1 1  91 ARG HA   H  15.194  -2.492 -16.349 1.00 . A A .  91 ARG HA   1 1 
       15 27379 1 1  91 ARG HB2  H  14.499  -5.414 -15.776 1.00 . A A .  91 ARG HB2  1 1 
       15 27380 1 1  91 ARG HB3  H  15.163  -4.258 -14.639 1.00 . A A .  91 ARG HB3  1 1 
       15 27381 1 1  91 ARG HD2  H  13.664  -2.736 -13.408 1.00 . A A .  91 ARG HD2  1 1 
       15 27382 1 1  91 ARG HD3  H  13.632  -1.841 -14.915 1.00 . A A .  91 ARG HD3  1 1 
       15 27383 1 1  91 ARG HE   H  11.397  -2.254 -13.107 1.00 . A A .  91 ARG HE   1 1 
       15 27384 1 1  91 ARG HG2  H  12.484  -3.803 -16.020 1.00 . A A .  91 ARG HG2  1 1 
       15 27385 1 1  91 ARG HG3  H  12.612  -4.697 -14.517 1.00 . A A .  91 ARG HG3  1 1 
       15 27386 1 1  91 ARG HH11 H  12.220  -1.795 -16.498 1.00 . A A .  91 ARG HH11 1 1 
       15 27387 1 1  91 ARG HH12 H  10.674  -1.135 -16.916 1.00 . A A .  91 ARG HH12 1 1 
       15 27388 1 1  91 ARG HH21 H   9.358  -1.383 -13.658 1.00 . A A .  91 ARG HH21 1 1 
       15 27389 1 1  91 ARG HH22 H   9.035  -0.899 -15.289 1.00 . A A .  91 ARG HH22 1 1 
       15 27390 1 1  91 ARG N    N  14.069  -3.443 -17.742 1.00 . A A .  91 ARG N    1 1 
       15 27391 1 1  91 ARG NE   N  11.729  -2.165 -14.046 1.00 . A A .  91 ARG NE   1 1 
       15 27392 1 1  91 ARG NH1  N  11.297  -1.516 -16.233 1.00 . A A .  91 ARG NH1  1 1 
       15 27393 1 1  91 ARG NH2  N   9.658  -1.280 -14.606 1.00 . A A .  91 ARG NH2  1 1 
       15 27394 1 1  91 ARG O    O  17.279  -4.349 -16.396 1.00 . A A .  91 ARG O    1 1 
       15 27395 1 1  92 THR C    C  18.198  -6.018 -18.124 1.00 . A A .  92 THR C    1 1 
       15 27396 1 1  92 THR CA   C  17.538  -5.024 -19.080 1.00 . A A .  92 THR CA   1 1 
       15 27397 1 1  92 THR CB   C  18.468  -3.890 -19.516 1.00 . A A .  92 THR CB   1 1 
       15 27398 1 1  92 THR CG2  C  17.745  -2.823 -20.341 1.00 . A A .  92 THR CG2  1 1 
       15 27399 1 1  92 THR H    H  15.599  -4.261 -19.085 1.00 . A A .  92 THR H    1 1 
       15 27400 1 1  92 THR HA   H  17.217  -5.588 -19.956 1.00 . A A .  92 THR HA   1 1 
       15 27401 1 1  92 THR HB   H  19.331  -4.280 -20.055 1.00 . A A .  92 THR HB   1 1 
       15 27402 1 1  92 THR HG1  H  19.551  -2.585 -18.452 1.00 . A A .  92 THR HG1  1 1 
       15 27403 1 1  92 THR HG21 H  16.679  -2.849 -20.114 1.00 . A A .  92 THR HG21 1 1 
       15 27404 1 1  92 THR HG22 H  18.145  -1.840 -20.093 1.00 . A A .  92 THR HG22 1 1 
       15 27405 1 1  92 THR HG23 H  17.896  -3.020 -21.402 1.00 . A A .  92 THR HG23 1 1 
       15 27406 1 1  92 THR N    N  16.364  -4.430 -18.463 1.00 . A A .  92 THR N    1 1 
       15 27407 1 1  92 THR O    O  17.557  -6.514 -17.198 1.00 . A A .  92 THR O    1 1 
       15 27408 1 1  92 THR OG1  O  18.797  -3.224 -18.299 1.00 . A A .  92 THR OG1  1 1 
       15 27409 1 1  93 ASP C    C  21.224  -6.423 -16.697 1.00 . A A .  93 ASP C    1 1 
       15 27410 1 1  93 ASP CA   C  20.226  -7.206 -17.552 1.00 . A A .  93 ASP CA   1 1 
       15 27411 1 1  93 ASP CB   C  21.014  -8.196 -18.412 1.00 . A A .  93 ASP CB   1 1 
       15 27412 1 1  93 ASP CG   C  20.565  -8.286 -19.872 1.00 . A A .  93 ASP CG   1 1 
       15 27413 1 1  93 ASP H    H  19.985  -5.873 -19.134 1.00 . A A .  93 ASP H    1 1 
       15 27414 1 1  93 ASP HA   H  19.480  -7.727 -16.952 1.00 . A A .  93 ASP HA   1 1 
       15 27415 1 1  93 ASP HB2  H  22.067  -7.916 -18.389 1.00 . A A .  93 ASP HB2  1 1 
       15 27416 1 1  93 ASP HB3  H  20.938  -9.186 -17.963 1.00 . A A .  93 ASP HB3  1 1 
       15 27417 1 1  93 ASP N    N  19.471  -6.280 -18.380 1.00 . A A .  93 ASP N    1 1 
       15 27418 1 1  93 ASP O    O  21.602  -6.868 -15.615 1.00 . A A .  93 ASP O    1 1 
       15 27419 1 1  93 ASP OD1  O  19.334  -8.340 -20.084 1.00 . A A .  93 ASP OD1  1 1 
       15 27420 1 1  93 ASP OD2  O  21.462  -8.298 -20.742 1.00 . A A .  93 ASP OD2  1 1 
       15 27421 1 1  94 ASN C    C  21.889  -3.816 -15.283 1.00 . A A .  94 ASN C    1 1 
       15 27422 1 1  94 ASN CA   C  22.569  -4.421 -16.513 1.00 . A A .  94 ASN CA   1 1 
       15 27423 1 1  94 ASN CB   C  23.045  -3.272 -17.404 1.00 . A A .  94 ASN CB   1 1 
       15 27424 1 1  94 ASN CG   C  23.122  -3.710 -18.868 1.00 . A A .  94 ASN CG   1 1 
       15 27425 1 1  94 ASN H    H  21.309  -4.916 -18.097 1.00 . A A .  94 ASN H    1 1 
       15 27426 1 1  94 ASN HA   H  23.400  -5.076 -16.250 1.00 . A A .  94 ASN HA   1 1 
       15 27427 1 1  94 ASN HB2  H  22.363  -2.427 -17.309 1.00 . A A .  94 ASN HB2  1 1 
       15 27428 1 1  94 ASN HB3  H  24.024  -2.931 -17.071 1.00 . A A .  94 ASN HB3  1 1 
       15 27429 1 1  94 ASN HD21 H  21.854  -2.202 -19.337 1.00 . A A .  94 ASN HD21 1 1 
       15 27430 1 1  94 ASN HD22 H  22.375  -3.175 -20.672 1.00 . A A .  94 ASN HD22 1 1 
       15 27431 1 1  94 ASN N    N  21.622  -5.271 -17.216 1.00 . A A .  94 ASN N    1 1 
       15 27432 1 1  94 ASN ND2  N  22.390  -2.968 -19.694 1.00 . A A .  94 ASN ND2  1 1 
       15 27433 1 1  94 ASN O    O  22.560  -3.322 -14.379 1.00 . A A .  94 ASN O    1 1 
       15 27434 1 1  94 ASN OD1  O  23.801  -4.659 -19.225 1.00 . A A .  94 ASN OD1  1 1 
       15 27435 1 1  95 ALA C    C  19.579  -4.429 -13.135 1.00 . A A .  95 ALA C    1 1 
       15 27436 1 1  95 ALA CA   C  19.787  -3.337 -14.186 1.00 . A A .  95 ALA CA   1 1 
       15 27437 1 1  95 ALA CB   C  18.465  -2.779 -14.717 1.00 . A A .  95 ALA CB   1 1 
       15 27438 1 1  95 ALA H    H  20.027  -4.277 -16.029 1.00 . A A .  95 ALA H    1 1 
       15 27439 1 1  95 ALA HA   H  20.359  -2.522 -13.742 1.00 . A A .  95 ALA HA   1 1 
       15 27440 1 1  95 ALA HB1  H  18.521  -2.681 -15.801 1.00 . A A .  95 ALA HB1  1 1 
       15 27441 1 1  95 ALA HB2  H  17.653  -3.457 -14.455 1.00 . A A .  95 ALA HB2  1 1 
       15 27442 1 1  95 ALA HB3  H  18.279  -1.801 -14.273 1.00 . A A .  95 ALA HB3  1 1 
       15 27443 1 1  95 ALA N    N  20.565  -3.874 -15.290 1.00 . A A .  95 ALA N    1 1 
       15 27444 1 1  95 ALA O    O  19.941  -4.255 -11.973 1.00 . A A .  95 ALA O    1 1 
       15 27445 1 1  96 VAL C    C  20.040  -7.073 -12.015 1.00 . A A .  96 VAL C    1 1 
       15 27446 1 1  96 VAL CA   C  18.736  -6.653 -12.696 1.00 . A A .  96 VAL CA   1 1 
       15 27447 1 1  96 VAL CB   C  18.073  -7.792 -13.473 1.00 . A A .  96 VAL CB   1 1 
       15 27448 1 1  96 VAL CG1  C  17.786  -8.985 -12.559 1.00 . A A .  96 VAL CG1  1 1 
       15 27449 1 1  96 VAL CG2  C  16.797  -7.313 -14.166 1.00 . A A .  96 VAL CG2  1 1 
       15 27450 1 1  96 VAL H    H  18.705  -5.666 -14.530 1.00 . A A .  96 VAL H    1 1 
       15 27451 1 1  96 VAL HA   H  18.036  -6.313 -11.933 1.00 . A A .  96 VAL HA   1 1 
       15 27452 1 1  96 VAL HB   H  18.770  -8.121 -14.244 1.00 . A A .  96 VAL HB   1 1 
       15 27453 1 1  96 VAL HG11 H  18.511  -9.002 -11.745 1.00 . A A .  96 VAL HG11 1 1 
       15 27454 1 1  96 VAL HG12 H  16.781  -8.894 -12.148 1.00 . A A .  96 VAL HG12 1 1 
       15 27455 1 1  96 VAL HG13 H  17.862  -9.909 -13.132 1.00 . A A .  96 VAL HG13 1 1 
       15 27456 1 1  96 VAL HG21 H  17.016  -6.424 -14.757 1.00 . A A .  96 VAL HG21 1 1 
       15 27457 1 1  96 VAL HG22 H  16.421  -8.100 -14.820 1.00 . A A .  96 VAL HG22 1 1 
       15 27458 1 1  96 VAL HG23 H  16.043  -7.074 -13.415 1.00 . A A .  96 VAL HG23 1 1 
       15 27459 1 1  96 VAL N    N  18.997  -5.532 -13.583 1.00 . A A .  96 VAL N    1 1 
       15 27460 1 1  96 VAL O    O  20.102  -7.172 -10.790 1.00 . A A .  96 VAL O    1 1 
       15 27461 1 1  97 LYS C    C  22.792  -6.745 -11.235 1.00 . A A .  97 LYS C    1 1 
       15 27462 1 1  97 LYS CA   C  22.350  -7.717 -12.331 1.00 . A A .  97 LYS CA   1 1 
       15 27463 1 1  97 LYS CB   C  23.355  -7.850 -13.477 1.00 . A A .  97 LYS CB   1 1 
       15 27464 1 1  97 LYS CD   C  25.664  -8.637 -14.118 1.00 . A A .  97 LYS CD   1 1 
       15 27465 1 1  97 LYS CE   C  26.193  -7.359 -14.772 1.00 . A A .  97 LYS CE   1 1 
       15 27466 1 1  97 LYS CG   C  24.719  -8.310 -12.960 1.00 . A A .  97 LYS CG   1 1 
       15 27467 1 1  97 LYS H    H  20.993  -7.227 -13.833 1.00 . A A .  97 LYS H    1 1 
       15 27468 1 1  97 LYS HA   H  22.233  -8.706 -11.889 1.00 . A A .  97 LYS HA   1 1 
       15 27469 1 1  97 LYS HB2  H  22.982  -8.562 -14.213 1.00 . A A .  97 LYS HB2  1 1 
       15 27470 1 1  97 LYS HB3  H  23.460  -6.892 -13.987 1.00 . A A .  97 LYS HB3  1 1 
       15 27471 1 1  97 LYS HD2  H  26.498  -9.236 -13.754 1.00 . A A .  97 LYS HD2  1 1 
       15 27472 1 1  97 LYS HD3  H  25.139  -9.239 -14.861 1.00 . A A .  97 LYS HD3  1 1 
       15 27473 1 1  97 LYS HE2  H  26.048  -7.408 -15.851 1.00 . A A .  97 LYS HE2  1 1 
       15 27474 1 1  97 LYS HE3  H  25.627  -6.499 -14.413 1.00 . A A .  97 LYS HE3  1 1 
       15 27475 1 1  97 LYS HG2  H  25.158  -7.530 -12.337 1.00 . A A .  97 LYS HG2  1 1 
       15 27476 1 1  97 LYS HG3  H  24.595  -9.190 -12.328 1.00 . A A .  97 LYS HG3  1 1 
       15 27477 1 1  97 LYS HZ1  H  28.039  -8.063 -14.252 1.00 . A A .  97 LYS HZ1  1 1 
       15 27478 1 1  97 LYS HZ2  H  28.091  -6.779 -15.259 1.00 . A A .  97 LYS HZ2  1 1 
       15 27479 1 1  97 LYS HZ3  H  27.728  -6.565 -13.681 1.00 . A A .  97 LYS HZ3  1 1 
       15 27480 1 1  97 LYS N    N  21.051  -7.309 -12.839 1.00 . A A .  97 LYS N    1 1 
       15 27481 1 1  97 LYS NZ   N  27.629  -7.177 -14.466 1.00 . A A .  97 LYS NZ   1 1 
       15 27482 1 1  97 LYS O    O  23.085  -7.159 -10.115 1.00 . A A .  97 LYS O    1 1 
       15 27483 1 1  98 ASN C    C  22.278  -4.444  -9.461 1.00 . A A .  98 ASN C    1 1 
       15 27484 1 1  98 ASN CA   C  23.229  -4.437 -10.659 1.00 . A A .  98 ASN CA   1 1 
       15 27485 1 1  98 ASN CB   C  23.165  -3.052 -11.305 1.00 . A A .  98 ASN CB   1 1 
       15 27486 1 1  98 ASN CG   C  24.151  -2.090 -10.639 1.00 . A A .  98 ASN CG   1 1 
       15 27487 1 1  98 ASN H    H  22.589  -5.142 -12.511 1.00 . A A .  98 ASN H    1 1 
       15 27488 1 1  98 ASN HA   H  24.253  -4.686 -10.380 1.00 . A A .  98 ASN HA   1 1 
       15 27489 1 1  98 ASN HB2  H  23.392  -3.131 -12.368 1.00 . A A .  98 ASN HB2  1 1 
       15 27490 1 1  98 ASN HB3  H  22.153  -2.655 -11.224 1.00 . A A .  98 ASN HB3  1 1 
       15 27491 1 1  98 ASN HD21 H  25.271  -2.144 -12.324 1.00 . A A .  98 ASN HD21 1 1 
       15 27492 1 1  98 ASN HD22 H  25.890  -1.141 -11.056 1.00 . A A .  98 ASN HD22 1 1 
       15 27493 1 1  98 ASN N    N  22.828  -5.471 -11.598 1.00 . A A .  98 ASN N    1 1 
       15 27494 1 1  98 ASN ND2  N  25.190  -1.765 -11.403 1.00 . A A .  98 ASN ND2  1 1 
       15 27495 1 1  98 ASN O    O  22.717  -4.541  -8.316 1.00 . A A .  98 ASN O    1 1 
       15 27496 1 1  98 ASN OD1  O  23.980  -1.671  -9.506 1.00 . A A .  98 ASN OD1  1 1 
       15 27497 1 1  99 HIS C    C  20.291  -5.415  -7.693 1.00 . A A .  99 HIS C    1 1 
       15 27498 1 1  99 HIS CA   C  19.975  -4.334  -8.728 1.00 . A A .  99 HIS CA   1 1 
       15 27499 1 1  99 HIS CB   C  18.579  -4.483  -9.336 1.00 . A A .  99 HIS CB   1 1 
       15 27500 1 1  99 HIS CD2  C  16.254  -5.089  -8.307 1.00 . A A .  99 HIS CD2  1 1 
       15 27501 1 1  99 HIS CE1  C  16.400  -3.893  -6.481 1.00 . A A .  99 HIS CE1  1 1 
       15 27502 1 1  99 HIS CG   C  17.462  -4.456  -8.320 1.00 . A A .  99 HIS CG   1 1 
       15 27503 1 1  99 HIS H    H  20.644  -4.262 -10.700 1.00 . A A .  99 HIS H    1 1 
       15 27504 1 1  99 HIS HA   H  20.026  -3.357  -8.247 1.00 . A A .  99 HIS HA   1 1 
       15 27505 1 1  99 HIS HB2  H  18.420  -3.683 -10.058 1.00 . A A .  99 HIS HB2  1 1 
       15 27506 1 1  99 HIS HB3  H  18.533  -5.423  -9.886 1.00 . A A .  99 HIS HB3  1 1 
       15 27507 1 1  99 HIS HD1  H  18.289  -3.129  -6.874 1.00 . A A .  99 HIS HD1  1 1 
       15 27508 1 1  99 HIS HD2  H  15.878  -5.761  -9.079 1.00 . A A .  99 HIS HD2  1 1 
       15 27509 1 1  99 HIS HE1  H  16.147  -3.440  -5.522 1.00 . A A .  99 HIS HE1  1 1 
       15 27510 1 1  99 HIS N    N  20.993  -4.340  -9.766 1.00 . A A .  99 HIS N    1 1 
       15 27511 1 1  99 HIS ND1  N  17.524  -3.709  -7.157 1.00 . A A .  99 HIS ND1  1 1 
       15 27512 1 1  99 HIS NE2  N  15.614  -4.749  -7.195 1.00 . A A .  99 HIS NE2  1 1 
       15 27513 1 1  99 HIS O    O  19.930  -5.286  -6.525 1.00 . A A .  99 HIS O    1 1 
       15 27514 1 1 100 TRP C    C  22.254  -7.015  -6.199 1.00 . A A . 100 TRP C    1 1 
       15 27515 1 1 100 TRP CA   C  21.330  -7.561  -7.290 1.00 . A A . 100 TRP CA   1 1 
       15 27516 1 1 100 TRP CB   C  21.960  -8.704  -8.089 1.00 . A A . 100 TRP CB   1 1 
       15 27517 1 1 100 TRP CD1  C  22.665 -11.025  -7.208 1.00 . A A . 100 TRP CD1  1 1 
       15 27518 1 1 100 TRP CD2  C  20.487 -10.654  -7.049 1.00 . A A . 100 TRP CD2  1 1 
       15 27519 1 1 100 TRP CE2  C  20.728 -11.918  -6.549 1.00 . A A . 100 TRP CE2  1 1 
       15 27520 1 1 100 TRP CE3  C  19.188 -10.117  -7.087 1.00 . A A . 100 TRP CE3  1 1 
       15 27521 1 1 100 TRP CG   C  21.745 -10.087  -7.472 1.00 . A A . 100 TRP CG   1 1 
       15 27522 1 1 100 TRP CH2  C  18.417 -12.236  -6.078 1.00 . A A . 100 TRP CH2  1 1 
       15 27523 1 1 100 TRP CZ2  C  19.719 -12.750  -6.049 1.00 . A A . 100 TRP CZ2  1 1 
       15 27524 1 1 100 TRP CZ3  C  18.191 -10.961  -6.585 1.00 . A A . 100 TRP CZ3  1 1 
       15 27525 1 1 100 TRP H    H  21.252  -6.556  -9.112 1.00 . A A . 100 TRP H    1 1 
       15 27526 1 1 100 TRP HA   H  20.417  -7.953  -6.842 1.00 . A A . 100 TRP HA   1 1 
       15 27527 1 1 100 TRP HB2  H  21.546  -8.699  -9.098 1.00 . A A . 100 TRP HB2  1 1 
       15 27528 1 1 100 TRP HB3  H  23.030  -8.522  -8.183 1.00 . A A . 100 TRP HB3  1 1 
       15 27529 1 1 100 TRP HD1  H  23.730 -10.913  -7.411 1.00 . A A . 100 TRP HD1  1 1 
       15 27530 1 1 100 TRP HE1  H  22.619 -13.055  -6.342 1.00 . A A . 100 TRP HE1  1 1 
       15 27531 1 1 100 TRP HE3  H  18.972  -9.123  -7.477 1.00 . A A . 100 TRP HE3  1 1 
       15 27532 1 1 100 TRP HH2  H  17.585 -12.832  -5.704 1.00 . A A . 100 TRP HH2  1 1 
       15 27533 1 1 100 TRP HZ2  H  19.935 -13.745  -5.660 1.00 . A A . 100 TRP HZ2  1 1 
       15 27534 1 1 100 TRP HZ3  H  17.165 -10.594  -6.591 1.00 . A A . 100 TRP HZ3  1 1 
       15 27535 1 1 100 TRP N    N  20.962  -6.458  -8.160 1.00 . A A . 100 TRP N    1 1 
       15 27536 1 1 100 TRP NE1  N  22.095 -12.151  -6.649 1.00 . A A . 100 TRP NE1  1 1 
       15 27537 1 1 100 TRP O    O  21.879  -6.967  -5.029 1.00 . A A . 100 TRP O    1 1 
       15 27538 1 1 101 ASN C    C  23.963  -4.698  -5.217 1.00 . A A . 101 ASN C    1 1 
       15 27539 1 1 101 ASN CA   C  24.425  -6.076  -5.696 1.00 . A A . 101 ASN CA   1 1 
       15 27540 1 1 101 ASN CB   C  25.788  -5.908  -6.372 1.00 . A A . 101 ASN CB   1 1 
       15 27541 1 1 101 ASN CG   C  26.433  -7.267  -6.649 1.00 . A A . 101 ASN CG   1 1 
       15 27542 1 1 101 ASN H    H  23.743  -6.659  -7.576 1.00 . A A . 101 ASN H    1 1 
       15 27543 1 1 101 ASN HA   H  24.484  -6.801  -4.885 1.00 . A A . 101 ASN HA   1 1 
       15 27544 1 1 101 ASN HB2  H  25.669  -5.360  -7.307 1.00 . A A . 101 ASN HB2  1 1 
       15 27545 1 1 101 ASN HB3  H  26.443  -5.313  -5.735 1.00 . A A . 101 ASN HB3  1 1 
       15 27546 1 1 101 ASN HD21 H  26.177  -6.932  -8.629 1.00 . A A . 101 ASN HD21 1 1 
       15 27547 1 1 101 ASN HD22 H  26.927  -8.440  -8.224 1.00 . A A . 101 ASN HD22 1 1 
       15 27548 1 1 101 ASN N    N  23.445  -6.617  -6.622 1.00 . A A . 101 ASN N    1 1 
       15 27549 1 1 101 ASN ND2  N  26.520  -7.572  -7.941 1.00 . A A . 101 ASN ND2  1 1 
       15 27550 1 1 101 ASN O    O  24.604  -4.086  -4.365 1.00 . A A . 101 ASN O    1 1 
       15 27551 1 1 101 ASN OD1  O  26.827  -7.991  -5.749 1.00 . A A . 101 ASN OD1  1 1 
       15 27552 1 1 102 SER C    C  21.700  -3.017  -4.020 1.00 . A A . 102 SER C    1 1 
       15 27553 1 1 102 SER CA   C  22.296  -2.958  -5.428 1.00 . A A . 102 SER CA   1 1 
       15 27554 1 1 102 SER CB   C  21.234  -2.517  -6.436 1.00 . A A . 102 SER CB   1 1 
       15 27555 1 1 102 SER H    H  22.337  -4.757  -6.478 1.00 . A A . 102 SER H    1 1 
       15 27556 1 1 102 SER HA   H  23.136  -2.264  -5.459 1.00 . A A . 102 SER HA   1 1 
       15 27557 1 1 102 SER HB2  H  21.629  -2.618  -7.447 1.00 . A A . 102 SER HB2  1 1 
       15 27558 1 1 102 SER HB3  H  20.370  -3.178  -6.364 1.00 . A A . 102 SER HB3  1 1 
       15 27559 1 1 102 SER HG   H  19.896  -1.153  -5.840 1.00 . A A . 102 SER HG   1 1 
       15 27560 1 1 102 SER N    N  22.853  -4.252  -5.786 1.00 . A A . 102 SER N    1 1 
       15 27561 1 1 102 SER O    O  22.317  -2.554  -3.061 1.00 . A A . 102 SER O    1 1 
       15 27562 1 1 102 SER OG   O  20.820  -1.170  -6.222 1.00 . A A . 102 SER OG   1 1 
       15 27563 1 1 103 THR C    C  19.455  -5.175  -2.397 1.00 . A A . 103 THR C    1 1 
       15 27564 1 1 103 THR CA   C  19.822  -3.713  -2.665 1.00 . A A . 103 THR CA   1 1 
       15 27565 1 1 103 THR CB   C  18.611  -2.778  -2.686 1.00 . A A . 103 THR CB   1 1 
       15 27566 1 1 103 THR CG2  C  17.595  -3.110  -1.592 1.00 . A A . 103 THR CG2  1 1 
       15 27567 1 1 103 THR H    H  20.013  -3.962  -4.724 1.00 . A A . 103 THR H    1 1 
       15 27568 1 1 103 THR HA   H  20.506  -3.405  -1.875 1.00 . A A . 103 THR HA   1 1 
       15 27569 1 1 103 THR HB   H  18.139  -2.775  -3.668 1.00 . A A . 103 THR HB   1 1 
       15 27570 1 1 103 THR HG1  H  18.535  -0.780  -2.598 1.00 . A A . 103 THR HG1  1 1 
       15 27571 1 1 103 THR HG21 H  18.116  -3.267  -0.647 1.00 . A A . 103 THR HG21 1 1 
       15 27572 1 1 103 THR HG22 H  16.892  -2.284  -1.486 1.00 . A A . 103 THR HG22 1 1 
       15 27573 1 1 103 THR HG23 H  17.053  -4.016  -1.862 1.00 . A A . 103 THR HG23 1 1 
       15 27574 1 1 103 THR N    N  20.508  -3.589  -3.940 1.00 . A A . 103 THR N    1 1 
       15 27575 1 1 103 THR O    O  19.081  -5.530  -1.281 1.00 . A A . 103 THR O    1 1 
       15 27576 1 1 103 THR OG1  O  19.142  -1.515  -2.295 1.00 . A A . 103 THR OG1  1 1 
       15 27577 1 1 104 ILE C    C  20.531  -8.169  -2.963 1.00 . A A . 104 ILE C    1 1 
       15 27578 1 1 104 ILE CA   C  19.263  -7.397  -3.332 1.00 . A A . 104 ILE CA   1 1 
       15 27579 1 1 104 ILE CB   C  18.589  -7.896  -4.612 1.00 . A A . 104 ILE CB   1 1 
       15 27580 1 1 104 ILE CD1  C  17.227  -7.202  -6.618 1.00 . A A . 104 ILE CD1  1 1 
       15 27581 1 1 104 ILE CG1  C  17.674  -6.823  -5.204 1.00 . A A . 104 ILE CG1  1 1 
       15 27582 1 1 104 ILE CG2  C  17.846  -9.210  -4.364 1.00 . A A . 104 ILE CG2  1 1 
       15 27583 1 1 104 ILE H    H  19.881  -5.685  -4.345 1.00 . A A . 104 ILE H    1 1 
       15 27584 1 1 104 ILE HA   H  18.541  -7.511  -2.523 1.00 . A A . 104 ILE HA   1 1 
       15 27585 1 1 104 ILE HB   H  19.366  -8.100  -5.349 1.00 . A A . 104 ILE HB   1 1 
       15 27586 1 1 104 ILE HD11 H  17.329  -8.279  -6.754 1.00 . A A . 104 ILE HD11 1 1 
       15 27587 1 1 104 ILE HD12 H  16.185  -6.916  -6.759 1.00 . A A . 104 ILE HD12 1 1 
       15 27588 1 1 104 ILE HD13 H  17.849  -6.683  -7.347 1.00 . A A . 104 ILE HD13 1 1 
       15 27589 1 1 104 ILE HG12 H  16.800  -6.692  -4.566 1.00 . A A . 104 ILE HG12 1 1 
       15 27590 1 1 104 ILE HG13 H  18.197  -5.867  -5.229 1.00 . A A . 104 ILE HG13 1 1 
       15 27591 1 1 104 ILE HG21 H  17.430  -9.208  -3.356 1.00 . A A . 104 ILE HG21 1 1 
       15 27592 1 1 104 ILE HG22 H  17.039  -9.314  -5.089 1.00 . A A . 104 ILE HG22 1 1 
       15 27593 1 1 104 ILE HG23 H  18.538 -10.045  -4.469 1.00 . A A . 104 ILE HG23 1 1 
       15 27594 1 1 104 ILE N    N  19.576  -5.982  -3.441 1.00 . A A . 104 ILE N    1 1 
       15 27595 1 1 104 ILE O    O  20.719  -9.304  -3.398 1.00 . A A . 104 ILE O    1 1 
       15 27596 1 1 105 LYS C    C  22.923  -7.694  -0.301 1.00 . A A . 105 LYS C    1 1 
       15 27597 1 1 105 LYS CA   C  22.613  -8.135  -1.733 1.00 . A A . 105 LYS CA   1 1 
       15 27598 1 1 105 LYS CB   C  23.735  -7.827  -2.727 1.00 . A A . 105 LYS CB   1 1 
       15 27599 1 1 105 LYS CD   C  23.702 -10.275  -3.334 1.00 . A A . 105 LYS CD   1 1 
       15 27600 1 1 105 LYS CE   C  24.626 -10.436  -2.125 1.00 . A A . 105 LYS CE   1 1 
       15 27601 1 1 105 LYS CG   C  23.747  -8.843  -3.871 1.00 . A A . 105 LYS CG   1 1 
       15 27602 1 1 105 LYS H    H  21.207  -6.600  -1.816 1.00 . A A . 105 LYS H    1 1 
       15 27603 1 1 105 LYS HA   H  22.465  -9.214  -1.738 1.00 . A A . 105 LYS HA   1 1 
       15 27604 1 1 105 LYS HB2  H  23.604  -6.822  -3.130 1.00 . A A . 105 LYS HB2  1 1 
       15 27605 1 1 105 LYS HB3  H  24.696  -7.841  -2.213 1.00 . A A . 105 LYS HB3  1 1 
       15 27606 1 1 105 LYS HD2  H  22.680 -10.529  -3.051 1.00 . A A . 105 LYS HD2  1 1 
       15 27607 1 1 105 LYS HD3  H  23.999 -10.971  -4.118 1.00 . A A . 105 LYS HD3  1 1 
       15 27608 1 1 105 LYS HE2  H  25.423  -9.694  -2.167 1.00 . A A . 105 LYS HE2  1 1 
       15 27609 1 1 105 LYS HE3  H  24.069 -10.252  -1.206 1.00 . A A . 105 LYS HE3  1 1 
       15 27610 1 1 105 LYS HG2  H  22.893  -8.669  -4.526 1.00 . A A . 105 LYS HG2  1 1 
       15 27611 1 1 105 LYS HG3  H  24.645  -8.705  -4.474 1.00 . A A . 105 LYS HG3  1 1 
       15 27612 1 1 105 LYS HZ1  H  24.943 -12.290  -2.923 1.00 . A A . 105 LYS HZ1  1 1 
       15 27613 1 1 105 LYS HZ2  H  26.205 -11.731  -2.051 1.00 . A A . 105 LYS HZ2  1 1 
       15 27614 1 1 105 LYS HZ3  H  24.870 -12.286  -1.291 1.00 . A A . 105 LYS HZ3  1 1 
       15 27615 1 1 105 LYS N    N  21.368  -7.523  -2.165 1.00 . A A . 105 LYS N    1 1 
       15 27616 1 1 105 LYS NZ   N  25.208 -11.796  -2.095 1.00 . A A . 105 LYS NZ   1 1 
       15 27617 1 1 105 LYS O    O  23.361  -6.567  -0.075 1.00 . A A . 105 LYS O    1 1 
       15 27618 1 1 106 ARG C    C  24.421  -8.084   2.272 1.00 . A A . 106 ARG C    1 1 
       15 27619 1 1 106 ARG CA   C  22.929  -8.325   2.034 1.00 . A A . 106 ARG CA   1 1 
       15 27620 1 1 106 ARG CB   C  22.459  -9.482   2.918 1.00 . A A . 106 ARG CB   1 1 
       15 27621 1 1 106 ARG CD   C  21.858 -11.848   2.285 1.00 . A A . 106 ARG CD   1 1 
       15 27622 1 1 106 ARG CG   C  22.986 -10.820   2.396 1.00 . A A . 106 ARG CG   1 1 
       15 27623 1 1 106 ARG CZ   C  22.928 -13.971   1.540 1.00 . A A . 106 ARG CZ   1 1 
       15 27624 1 1 106 ARG H    H  22.325  -9.520   0.438 1.00 . A A . 106 ARG H    1 1 
       15 27625 1 1 106 ARG HA   H  22.348  -7.427   2.246 1.00 . A A . 106 ARG HA   1 1 
       15 27626 1 1 106 ARG HB2  H  22.803  -9.326   3.940 1.00 . A A . 106 ARG HB2  1 1 
       15 27627 1 1 106 ARG HB3  H  21.370  -9.502   2.948 1.00 . A A . 106 ARG HB3  1 1 
       15 27628 1 1 106 ARG HD2  H  21.689 -12.320   3.253 1.00 . A A . 106 ARG HD2  1 1 
       15 27629 1 1 106 ARG HD3  H  20.928 -11.352   2.006 1.00 . A A . 106 ARG HD3  1 1 
       15 27630 1 1 106 ARG HE   H  21.879 -12.741   0.341 1.00 . A A . 106 ARG HE   1 1 
       15 27631 1 1 106 ARG HG2  H  23.449 -10.677   1.419 1.00 . A A . 106 ARG HG2  1 1 
       15 27632 1 1 106 ARG HG3  H  23.761 -11.196   3.063 1.00 . A A . 106 ARG HG3  1 1 
       15 27633 1 1 106 ARG HH11 H  23.186 -13.536   3.510 1.00 . A A . 106 ARG HH11 1 1 
       15 27634 1 1 106 ARG HH12 H  23.925 -15.010   2.977 1.00 . A A . 106 ARG HH12 1 1 
       15 27635 1 1 106 ARG HH21 H  22.853 -14.685  -0.363 1.00 . A A . 106 ARG HH21 1 1 
       15 27636 1 1 106 ARG HH22 H  23.734 -15.667   0.759 1.00 . A A . 106 ARG HH22 1 1 
       15 27637 1 1 106 ARG N    N  22.682  -8.606   0.630 1.00 . A A . 106 ARG N    1 1 
       15 27638 1 1 106 ARG NE   N  22.205 -12.874   1.277 1.00 . A A . 106 ARG NE   1 1 
       15 27639 1 1 106 ARG NH1  N  23.385 -14.191   2.781 1.00 . A A . 106 ARG NH1  1 1 
       15 27640 1 1 106 ARG NH2  N  23.194 -14.849   0.563 1.00 . A A . 106 ARG NH2  1 1 
       15 27641 1 1 106 ARG O    O  24.796  -7.190   3.030 1.00 . A A . 106 ARG O    1 1 
       15 27642 1 1 107 LYS C    C  27.177  -7.652   0.840 1.00 . A A . 107 LYS C    1 1 
       15 27643 1 1 107 LYS CA   C  26.675  -8.783   1.741 1.00 . A A . 107 LYS CA   1 1 
       15 27644 1 1 107 LYS CB   C  27.346 -10.131   1.468 1.00 . A A . 107 LYS CB   1 1 
       15 27645 1 1 107 LYS CD   C  29.744 -10.683   2.017 1.00 . A A . 107 LYS CD   1 1 
       15 27646 1 1 107 LYS CE   C  30.770 -10.821   3.144 1.00 . A A . 107 LYS CE   1 1 
       15 27647 1 1 107 LYS CG   C  28.335 -10.486   2.579 1.00 . A A . 107 LYS CG   1 1 
       15 27648 1 1 107 LYS H    H  24.919  -9.621   0.996 1.00 . A A . 107 LYS H    1 1 
       15 27649 1 1 107 LYS HA   H  26.890  -8.520   2.777 1.00 . A A . 107 LYS HA   1 1 
       15 27650 1 1 107 LYS HB2  H  26.587 -10.909   1.388 1.00 . A A . 107 LYS HB2  1 1 
       15 27651 1 1 107 LYS HB3  H  27.866 -10.094   0.510 1.00 . A A . 107 LYS HB3  1 1 
       15 27652 1 1 107 LYS HD2  H  29.768 -11.573   1.388 1.00 . A A . 107 LYS HD2  1 1 
       15 27653 1 1 107 LYS HD3  H  30.008  -9.837   1.382 1.00 . A A . 107 LYS HD3  1 1 
       15 27654 1 1 107 LYS HE2  H  31.753 -10.511   2.788 1.00 . A A . 107 LYS HE2  1 1 
       15 27655 1 1 107 LYS HE3  H  30.506 -10.158   3.967 1.00 . A A . 107 LYS HE3  1 1 
       15 27656 1 1 107 LYS HG2  H  28.346  -9.694   3.328 1.00 . A A . 107 LYS HG2  1 1 
       15 27657 1 1 107 LYS HG3  H  28.010 -11.397   3.083 1.00 . A A . 107 LYS HG3  1 1 
       15 27658 1 1 107 LYS HZ1  H  29.914 -12.625   3.581 1.00 . A A . 107 LYS HZ1  1 1 
       15 27659 1 1 107 LYS HZ2  H  31.453 -12.745   3.046 1.00 . A A . 107 LYS HZ2  1 1 
       15 27660 1 1 107 LYS HZ3  H  31.155 -12.235   4.568 1.00 . A A . 107 LYS HZ3  1 1 
       15 27661 1 1 107 LYS N    N  25.233  -8.897   1.611 1.00 . A A . 107 LYS N    1 1 
       15 27662 1 1 107 LYS NZ   N  30.828 -12.220   3.624 1.00 . A A . 107 LYS NZ   1 1 
       15 27663 1 1 107 LYS O    O  28.048  -7.865  -0.002 1.00 . A A . 107 LYS O    1 1 
       15 27664 1 1 108 VAL C    C  26.831  -4.054   1.122 1.00 . A A . 108 VAL C    1 1 
       15 27665 1 1 108 VAL CA   C  26.982  -5.311   0.264 1.00 . A A . 108 VAL CA   1 1 
       15 27666 1 1 108 VAL CB   C  26.160  -5.258  -1.025 1.00 . A A . 108 VAL CB   1 1 
       15 27667 1 1 108 VAL CG1  C  25.694  -3.831  -1.320 1.00 . A A . 108 VAL CG1  1 1 
       15 27668 1 1 108 VAL CG2  C  26.949  -5.832  -2.203 1.00 . A A . 108 VAL CG2  1 1 
       15 27669 1 1 108 VAL H    H  25.896  -6.311   1.733 1.00 . A A . 108 VAL H    1 1 
       15 27670 1 1 108 VAL HA   H  28.031  -5.425  -0.010 1.00 . A A . 108 VAL HA   1 1 
       15 27671 1 1 108 VAL HB   H  25.273  -5.877  -0.883 1.00 . A A . 108 VAL HB   1 1 
       15 27672 1 1 108 VAL HG11 H  26.557  -3.166  -1.348 1.00 . A A . 108 VAL HG11 1 1 
       15 27673 1 1 108 VAL HG12 H  25.185  -3.806  -2.283 1.00 . A A . 108 VAL HG12 1 1 
       15 27674 1 1 108 VAL HG13 H  25.008  -3.503  -0.538 1.00 . A A . 108 VAL HG13 1 1 
       15 27675 1 1 108 VAL HG21 H  28.017  -5.719  -2.015 1.00 . A A . 108 VAL HG21 1 1 
       15 27676 1 1 108 VAL HG22 H  26.711  -6.889  -2.320 1.00 . A A . 108 VAL HG22 1 1 
       15 27677 1 1 108 VAL HG23 H  26.682  -5.297  -3.115 1.00 . A A . 108 VAL HG23 1 1 
       15 27678 1 1 108 VAL N    N  26.604  -6.476   1.047 1.00 . A A . 108 VAL N    1 1 
       15 27679 1 1 108 VAL O    O  27.748  -3.238   1.201 1.00 . A A . 108 VAL O    1 1 
       15 27680 1 1 109 ASP C    C  24.322  -3.179   3.625 1.00 . A A . 109 ASP C    1 1 
       15 27681 1 1 109 ASP CA   C  25.384  -2.793   2.593 1.00 . A A . 109 ASP CA   1 1 
       15 27682 1 1 109 ASP CB   C  24.842  -1.619   1.774 1.00 . A A . 109 ASP CB   1 1 
       15 27683 1 1 109 ASP CG   C  25.138  -0.235   2.354 1.00 . A A . 109 ASP CG   1 1 
       15 27684 1 1 109 ASP H    H  24.926  -4.605   1.675 1.00 . A A . 109 ASP H    1 1 
       15 27685 1 1 109 ASP HA   H  26.337  -2.534   3.053 1.00 . A A . 109 ASP HA   1 1 
       15 27686 1 1 109 ASP HB2  H  25.260  -1.673   0.769 1.00 . A A . 109 ASP HB2  1 1 
       15 27687 1 1 109 ASP HB3  H  23.762  -1.732   1.676 1.00 . A A . 109 ASP HB3  1 1 
       15 27688 1 1 109 ASP N    N  25.667  -3.937   1.744 1.00 . A A . 109 ASP N    1 1 
       15 27689 1 1 109 ASP O    O  23.144  -2.871   3.454 1.00 . A A . 109 ASP O    1 1 
       15 27690 1 1 109 ASP OD1  O  26.312  -0.012   2.720 1.00 . A A . 109 ASP OD1  1 1 
       15 27691 1 1 109 ASP OD2  O  24.183   0.570   2.418 1.00 . A A . 109 ASP OD2  1 1 
       15 27692 1 1 110 THR C    C  23.089  -3.092   6.278 1.00 . A A . 110 THR C    1 1 
       15 27693 1 1 110 THR CA   C  23.883  -4.281   5.733 1.00 . A A . 110 THR CA   1 1 
       15 27694 1 1 110 THR CB   C  24.719  -4.992   6.799 1.00 . A A . 110 THR CB   1 1 
       15 27695 1 1 110 THR CG2  C  25.434  -4.013   7.732 1.00 . A A . 110 THR CG2  1 1 
       15 27696 1 1 110 THR H    H  25.738  -4.095   4.805 1.00 . A A . 110 THR H    1 1 
       15 27697 1 1 110 THR HA   H  23.162  -4.980   5.310 1.00 . A A . 110 THR HA   1 1 
       15 27698 1 1 110 THR HB   H  25.428  -5.682   6.340 1.00 . A A . 110 THR HB   1 1 
       15 27699 1 1 110 THR HG1  H  23.396  -6.443   7.184 1.00 . A A . 110 THR HG1  1 1 
       15 27700 1 1 110 THR HG21 H  25.656  -3.093   7.192 1.00 . A A . 110 THR HG21 1 1 
       15 27701 1 1 110 THR HG22 H  24.793  -3.789   8.584 1.00 . A A . 110 THR HG22 1 1 
       15 27702 1 1 110 THR HG23 H  26.364  -4.460   8.084 1.00 . A A . 110 THR HG23 1 1 
       15 27703 1 1 110 THR N    N  24.778  -3.849   4.674 1.00 . A A . 110 THR N    1 1 
       15 27704 1 1 110 THR O    O  21.910  -3.225   6.605 1.00 . A A . 110 THR O    1 1 
       15 27705 1 1 110 THR OG1  O  23.753  -5.624   7.634 1.00 . A A . 110 THR OG1  1 1 
       16 27706 1 1   1 GLY C    C -14.850   4.833  32.343 1.00 . A A .   1 GLY C    1 1 
       16 27707 1 1   1 GLY CA   C -14.108   3.516  32.581 1.00 . A A .   1 GLY CA   1 1 
       16 27708 1 1   1 GLY HA2  H -13.878   3.047  31.624 1.00 . A A .   1 GLY HA2  1 1 
       16 27709 1 1   1 GLY HA3  H -14.750   2.826  33.128 1.00 . A A .   1 GLY HA3  1 1 
       16 27710 1 1   1 GLY N    N -12.880   3.738  33.326 1.00 . A A .   1 GLY N    1 1 
       16 27711 1 1   1 GLY O    O -16.047   4.932  32.608 1.00 . A A .   1 GLY O    1 1 
       16 27712 1 1   2 ILE C    C -14.391   7.501  30.118 1.00 . A A .   2 ILE C    1 1 
       16 27713 1 1   2 ILE CA   C -14.681   7.119  31.571 1.00 . A A .   2 ILE CA   1 1 
       16 27714 1 1   2 ILE CB   C -14.184   8.148  32.588 1.00 . A A .   2 ILE CB   1 1 
       16 27715 1 1   2 ILE CD1  C -11.913   8.719  31.650 1.00 . A A .   2 ILE CD1  1 1 
       16 27716 1 1   2 ILE CG1  C -12.671   8.033  32.789 1.00 . A A .   2 ILE CG1  1 1 
       16 27717 1 1   2 ILE CG2  C -14.948   8.027  33.908 1.00 . A A .   2 ILE CG2  1 1 
       16 27718 1 1   2 ILE H    H -13.135   5.724  31.634 1.00 . A A .   2 ILE H    1 1 
       16 27719 1 1   2 ILE HA   H -15.760   7.036  31.697 1.00 . A A .   2 ILE HA   1 1 
       16 27720 1 1   2 ILE HB   H -14.382   9.143  32.191 1.00 . A A .   2 ILE HB   1 1 
       16 27721 1 1   2 ILE HD11 H -12.557   8.784  30.773 1.00 . A A .   2 ILE HD11 1 1 
       16 27722 1 1   2 ILE HD12 H -11.620   9.722  31.961 1.00 . A A .   2 ILE HD12 1 1 
       16 27723 1 1   2 ILE HD13 H -11.023   8.139  31.406 1.00 . A A .   2 ILE HD13 1 1 
       16 27724 1 1   2 ILE HG12 H -12.392   8.486  33.741 1.00 . A A .   2 ILE HG12 1 1 
       16 27725 1 1   2 ILE HG13 H -12.386   6.983  32.840 1.00 . A A .   2 ILE HG13 1 1 
       16 27726 1 1   2 ILE HG21 H -15.440   7.055  33.955 1.00 . A A .   2 ILE HG21 1 1 
       16 27727 1 1   2 ILE HG22 H -14.252   8.123  34.741 1.00 . A A .   2 ILE HG22 1 1 
       16 27728 1 1   2 ILE HG23 H -15.697   8.817  33.968 1.00 . A A .   2 ILE HG23 1 1 
       16 27729 1 1   2 ILE N    N -14.108   5.812  31.847 1.00 . A A .   2 ILE N    1 1 
       16 27730 1 1   2 ILE O    O -13.322   7.194  29.593 1.00 . A A .   2 ILE O    1 1 
       16 27731 1 1   3 PRO C    C -14.310   9.814  28.001 1.00 . A A .   3 PRO C    1 1 
       16 27732 1 1   3 PRO CA   C -15.250   8.612  28.112 1.00 . A A .   3 PRO CA   1 1 
       16 27733 1 1   3 PRO CB   C -16.666   8.921  27.653 1.00 . A A .   3 PRO CB   1 1 
       16 27734 1 1   3 PRO CD   C -16.667   8.566  30.084 1.00 . A A .   3 PRO CD   1 1 
       16 27735 1 1   3 PRO CG   C -17.485   9.102  28.920 1.00 . A A .   3 PRO CG   1 1 
       16 27736 1 1   3 PRO HA   H -14.833   7.887  27.564 1.00 . A A .   3 PRO HA   1 1 
       16 27737 1 1   3 PRO HB2  H -16.690   9.822  27.040 1.00 . A A .   3 PRO HB2  1 1 
       16 27738 1 1   3 PRO HB3  H -17.065   8.110  27.043 1.00 . A A .   3 PRO HB3  1 1 
       16 27739 1 1   3 PRO HD2  H -16.536   9.322  30.858 1.00 . A A .   3 PRO HD2  1 1 
       16 27740 1 1   3 PRO HD3  H -17.157   7.712  30.553 1.00 . A A .   3 PRO HD3  1 1 
       16 27741 1 1   3 PRO HG2  H -17.723  10.154  29.074 1.00 . A A .   3 PRO HG2  1 1 
       16 27742 1 1   3 PRO HG3  H -18.433   8.569  28.842 1.00 . A A .   3 PRO HG3  1 1 
       16 27743 1 1   3 PRO N    N -15.388   8.184  29.493 1.00 . A A .   3 PRO N    1 1 
       16 27744 1 1   3 PRO O    O -14.092  10.337  26.909 1.00 . A A .   3 PRO O    1 1 
       16 27745 1 1   4 ASP C    C -11.426  10.835  29.182 1.00 . A A .   4 ASP C    1 1 
       16 27746 1 1   4 ASP CA   C -12.867  11.347  29.191 1.00 . A A .   4 ASP CA   1 1 
       16 27747 1 1   4 ASP CB   C -13.070  12.168  30.466 1.00 . A A .   4 ASP CB   1 1 
       16 27748 1 1   4 ASP CG   C -12.544  13.603  30.402 1.00 . A A .   4 ASP CG   1 1 
       16 27749 1 1   4 ASP H    H -13.962   9.786  30.029 1.00 . A A .   4 ASP H    1 1 
       16 27750 1 1   4 ASP HA   H -13.104  11.941  28.308 1.00 . A A .   4 ASP HA   1 1 
       16 27751 1 1   4 ASP HB2  H -14.135  12.197  30.695 1.00 . A A .   4 ASP HB2  1 1 
       16 27752 1 1   4 ASP HB3  H -12.580  11.654  31.293 1.00 . A A .   4 ASP HB3  1 1 
       16 27753 1 1   4 ASP N    N -13.779  10.217  29.145 1.00 . A A .   4 ASP N    1 1 
       16 27754 1 1   4 ASP O    O -10.702  10.992  30.165 1.00 . A A .   4 ASP O    1 1 
       16 27755 1 1   4 ASP OD1  O -11.326  13.772  30.626 1.00 . A A .   4 ASP OD1  1 1 
       16 27756 1 1   4 ASP OD2  O -13.372  14.499  30.130 1.00 . A A .   4 ASP OD2  1 1 
       16 27757 1 1   5 LEU C    C  -9.363   8.852  29.141 1.00 . A A .   5 LEU C    1 1 
       16 27758 1 1   5 LEU CA   C  -9.709   9.697  27.914 1.00 . A A .   5 LEU CA   1 1 
       16 27759 1 1   5 LEU CB   C  -8.710  10.823  27.641 1.00 . A A .   5 LEU CB   1 1 
       16 27760 1 1   5 LEU CD1  C  -9.029  12.714  26.003 1.00 . A A .   5 LEU CD1  1 1 
       16 27761 1 1   5 LEU CD2  C  -7.154  11.038  25.668 1.00 . A A .   5 LEU CD2  1 1 
       16 27762 1 1   5 LEU CG   C  -8.578  11.263  26.181 1.00 . A A .   5 LEU CG   1 1 
       16 27763 1 1   5 LEU H    H -11.646  10.110  27.268 1.00 . A A .   5 LEU H    1 1 
       16 27764 1 1   5 LEU HA   H  -9.712   9.049  27.038 1.00 . A A .   5 LEU HA   1 1 
       16 27765 1 1   5 LEU HB2  H  -8.997  11.689  28.236 1.00 . A A .   5 LEU HB2  1 1 
       16 27766 1 1   5 LEU HB3  H  -7.729  10.505  27.994 1.00 . A A .   5 LEU HB3  1 1 
       16 27767 1 1   5 LEU HD11 H  -8.889  13.255  26.938 1.00 . A A .   5 LEU HD11 1 1 
       16 27768 1 1   5 LEU HD12 H  -8.437  13.184  25.218 1.00 . A A .   5 LEU HD12 1 1 
       16 27769 1 1   5 LEU HD13 H -10.083  12.735  25.726 1.00 . A A .   5 LEU HD13 1 1 
       16 27770 1 1   5 LEU HD21 H  -6.815  10.044  25.958 1.00 . A A .   5 LEU HD21 1 1 
       16 27771 1 1   5 LEU HD22 H  -7.142  11.123  24.581 1.00 . A A .   5 LEU HD22 1 1 
       16 27772 1 1   5 LEU HD23 H  -6.490  11.788  26.097 1.00 . A A .   5 LEU HD23 1 1 
       16 27773 1 1   5 LEU HG   H  -9.240  10.643  25.576 1.00 . A A .   5 LEU HG   1 1 
       16 27774 1 1   5 LEU N    N -11.051  10.233  28.063 1.00 . A A .   5 LEU N    1 1 
       16 27775 1 1   5 LEU O    O  -9.041   9.391  30.199 1.00 . A A .   5 LEU O    1 1 
       16 27776 1 1   6 VAL C    C  -7.627   6.407  30.118 1.00 . A A .   6 VAL C    1 1 
       16 27777 1 1   6 VAL CA   C  -9.140   6.617  30.039 1.00 . A A .   6 VAL CA   1 1 
       16 27778 1 1   6 VAL CB   C  -9.915   5.313  29.842 1.00 . A A .   6 VAL CB   1 1 
       16 27779 1 1   6 VAL CG1  C  -9.354   4.202  30.732 1.00 . A A .   6 VAL CG1  1 1 
       16 27780 1 1   6 VAL CG2  C -11.409   5.519  30.099 1.00 . A A .   6 VAL CG2  1 1 
       16 27781 1 1   6 VAL H    H  -9.704   7.112  28.096 1.00 . A A .   6 VAL H    1 1 
       16 27782 1 1   6 VAL HA   H  -9.480   7.075  30.968 1.00 . A A .   6 VAL HA   1 1 
       16 27783 1 1   6 VAL HB   H  -9.793   5.004  28.804 1.00 . A A .   6 VAL HB   1 1 
       16 27784 1 1   6 VAL HG11 H  -8.584   4.613  31.385 1.00 . A A .   6 VAL HG11 1 1 
       16 27785 1 1   6 VAL HG12 H -10.156   3.781  31.337 1.00 . A A .   6 VAL HG12 1 1 
       16 27786 1 1   6 VAL HG13 H  -8.921   3.420  30.108 1.00 . A A .   6 VAL HG13 1 1 
       16 27787 1 1   6 VAL HG21 H -11.561   6.461  30.626 1.00 . A A .   6 VAL HG21 1 1 
       16 27788 1 1   6 VAL HG22 H -11.941   5.544  29.148 1.00 . A A .   6 VAL HG22 1 1 
       16 27789 1 1   6 VAL HG23 H -11.790   4.697  30.706 1.00 . A A .   6 VAL HG23 1 1 
       16 27790 1 1   6 VAL N    N  -9.441   7.542  28.960 1.00 . A A .   6 VAL N    1 1 
       16 27791 1 1   6 VAL O    O  -6.908   7.244  30.662 1.00 . A A .   6 VAL O    1 1 
       16 27792 1 1   7 LYS C    C  -5.178   5.273  28.195 1.00 . A A .   7 LYS C    1 1 
       16 27793 1 1   7 LYS CA   C  -5.773   4.955  29.568 1.00 . A A .   7 LYS CA   1 1 
       16 27794 1 1   7 LYS CB   C  -5.561   3.505  30.009 1.00 . A A .   7 LYS CB   1 1 
       16 27795 1 1   7 LYS CD   C  -5.626   3.907  32.498 1.00 . A A .   7 LYS CD   1 1 
       16 27796 1 1   7 LYS CE   C  -5.883   2.760  33.477 1.00 . A A .   7 LYS CE   1 1 
       16 27797 1 1   7 LYS CG   C  -4.772   3.440  31.318 1.00 . A A .   7 LYS CG   1 1 
       16 27798 1 1   7 LYS H    H  -7.779   4.610  29.126 1.00 . A A .   7 LYS H    1 1 
       16 27799 1 1   7 LYS HA   H  -5.289   5.591  30.310 1.00 . A A .   7 LYS HA   1 1 
       16 27800 1 1   7 LYS HB2  H  -6.527   3.016  30.138 1.00 . A A .   7 LYS HB2  1 1 
       16 27801 1 1   7 LYS HB3  H  -5.028   2.959  29.231 1.00 . A A .   7 LYS HB3  1 1 
       16 27802 1 1   7 LYS HD2  H  -5.123   4.725  33.014 1.00 . A A .   7 LYS HD2  1 1 
       16 27803 1 1   7 LYS HD3  H  -6.576   4.298  32.132 1.00 . A A .   7 LYS HD3  1 1 
       16 27804 1 1   7 LYS HE2  H  -6.714   2.150  33.122 1.00 . A A .   7 LYS HE2  1 1 
       16 27805 1 1   7 LYS HE3  H  -5.009   2.111  33.524 1.00 . A A .   7 LYS HE3  1 1 
       16 27806 1 1   7 LYS HG2  H  -4.433   2.418  31.492 1.00 . A A .   7 LYS HG2  1 1 
       16 27807 1 1   7 LYS HG3  H  -3.880   4.062  31.241 1.00 . A A .   7 LYS HG3  1 1 
       16 27808 1 1   7 LYS HZ1  H  -5.770   4.190  34.933 1.00 . A A .   7 LYS HZ1  1 1 
       16 27809 1 1   7 LYS HZ2  H  -7.180   3.367  34.936 1.00 . A A .   7 LYS HZ2  1 1 
       16 27810 1 1   7 LYS HZ3  H  -5.825   2.666  35.518 1.00 . A A .   7 LYS HZ3  1 1 
       16 27811 1 1   7 LYS N    N  -7.188   5.285  29.567 1.00 . A A .   7 LYS N    1 1 
       16 27812 1 1   7 LYS NZ   N  -6.189   3.288  34.825 1.00 . A A .   7 LYS NZ   1 1 
       16 27813 1 1   7 LYS O    O  -4.192   4.663  27.785 1.00 . A A .   7 LYS O    1 1 
       16 27814 1 1   8 GLY C    C  -6.185   5.975  25.106 1.00 . A A .   8 GLY C    1 1 
       16 27815 1 1   8 GLY CA   C  -5.347   6.635  26.203 1.00 . A A .   8 GLY CA   1 1 
       16 27816 1 1   8 GLY H    H  -6.604   6.720  27.863 1.00 . A A .   8 GLY H    1 1 
       16 27817 1 1   8 GLY HA2  H  -5.410   7.719  26.111 1.00 . A A .   8 GLY HA2  1 1 
       16 27818 1 1   8 GLY HA3  H  -4.299   6.365  26.077 1.00 . A A .   8 GLY HA3  1 1 
       16 27819 1 1   8 GLY N    N  -5.802   6.228  27.522 1.00 . A A .   8 GLY N    1 1 
       16 27820 1 1   8 GLY O    O  -5.672   5.176  24.324 1.00 . A A .   8 GLY O    1 1 
       16 27821 1 1   9 PRO C    C  -8.171   6.424  22.721 1.00 . A A .   9 PRO C    1 1 
       16 27822 1 1   9 PRO CA   C  -8.408   5.794  24.095 1.00 . A A .   9 PRO CA   1 1 
       16 27823 1 1   9 PRO CB   C  -9.797   6.074  24.646 1.00 . A A .   9 PRO CB   1 1 
       16 27824 1 1   9 PRO CD   C  -8.137   7.285  25.994 1.00 . A A .   9 PRO CD   1 1 
       16 27825 1 1   9 PRO CG   C  -9.621   7.171  25.683 1.00 . A A .   9 PRO CG   1 1 
       16 27826 1 1   9 PRO HA   H  -8.246   4.814  23.978 1.00 . A A .   9 PRO HA   1 1 
       16 27827 1 1   9 PRO HB2  H -10.474   6.391  23.853 1.00 . A A .   9 PRO HB2  1 1 
       16 27828 1 1   9 PRO HB3  H -10.227   5.179  25.094 1.00 . A A .   9 PRO HB3  1 1 
       16 27829 1 1   9 PRO HD2  H  -7.775   8.300  25.832 1.00 . A A .   9 PRO HD2  1 1 
       16 27830 1 1   9 PRO HD3  H  -7.930   7.034  27.034 1.00 . A A .   9 PRO HD3  1 1 
       16 27831 1 1   9 PRO HG2  H -10.005   8.119  25.306 1.00 . A A .   9 PRO HG2  1 1 
       16 27832 1 1   9 PRO HG3  H -10.183   6.936  26.587 1.00 . A A .   9 PRO HG3  1 1 
       16 27833 1 1   9 PRO N    N  -7.494   6.342  25.083 1.00 . A A .   9 PRO N    1 1 
       16 27834 1 1   9 PRO O    O  -7.952   7.630  22.616 1.00 . A A .   9 PRO O    1 1 
       16 27835 1 1  10 TRP C    C  -9.341   5.891  19.585 1.00 . A A .  10 TRP C    1 1 
       16 27836 1 1  10 TRP CA   C  -8.018   6.038  20.338 1.00 . A A .  10 TRP CA   1 1 
       16 27837 1 1  10 TRP CB   C  -6.865   5.283  19.674 1.00 . A A .  10 TRP CB   1 1 
       16 27838 1 1  10 TRP CD1  C  -5.115   5.254  21.571 1.00 . A A .  10 TRP CD1  1 1 
       16 27839 1 1  10 TRP CD2  C  -4.350   6.138  19.689 1.00 . A A .  10 TRP CD2  1 1 
       16 27840 1 1  10 TRP CE2  C  -3.326   6.184  20.612 1.00 . A A .  10 TRP CE2  1 1 
       16 27841 1 1  10 TRP CE3  C  -4.181   6.628  18.382 1.00 . A A .  10 TRP CE3  1 1 
       16 27842 1 1  10 TRP CG   C  -5.501   5.536  20.319 1.00 . A A .  10 TRP CG   1 1 
       16 27843 1 1  10 TRP CH2  C  -1.869   7.205  19.032 1.00 . A A .  10 TRP CH2  1 1 
       16 27844 1 1  10 TRP CZ2  C  -2.060   6.711  20.328 1.00 . A A .  10 TRP CZ2  1 1 
       16 27845 1 1  10 TRP CZ3  C  -2.911   7.152  18.114 1.00 . A A .  10 TRP CZ3  1 1 
       16 27846 1 1  10 TRP H    H  -8.402   4.600  21.795 1.00 . A A .  10 TRP H    1 1 
       16 27847 1 1  10 TRP HA   H  -7.727   7.087  20.380 1.00 . A A .  10 TRP HA   1 1 
       16 27848 1 1  10 TRP HB2  H  -7.077   4.214  19.706 1.00 . A A .  10 TRP HB2  1 1 
       16 27849 1 1  10 TRP HB3  H  -6.816   5.566  18.622 1.00 . A A .  10 TRP HB3  1 1 
       16 27850 1 1  10 TRP HD1  H  -5.755   4.788  22.320 1.00 . A A .  10 TRP HD1  1 1 
       16 27851 1 1  10 TRP HE1  H  -3.250   5.512  22.723 1.00 . A A .  10 TRP HE1  1 1 
       16 27852 1 1  10 TRP HE3  H  -4.974   6.604  17.635 1.00 . A A .  10 TRP HE3  1 1 
       16 27853 1 1  10 TRP HH2  H  -0.907   7.629  18.744 1.00 . A A .  10 TRP HH2  1 1 
       16 27854 1 1  10 TRP HZ2  H  -1.267   6.736  21.075 1.00 . A A .  10 TRP HZ2  1 1 
       16 27855 1 1  10 TRP HZ3  H  -2.726   7.546  17.114 1.00 . A A .  10 TRP HZ3  1 1 
       16 27856 1 1  10 TRP N    N  -8.223   5.579  21.702 1.00 . A A .  10 TRP N    1 1 
       16 27857 1 1  10 TRP NE1  N  -3.805   5.629  21.793 1.00 . A A .  10 TRP NE1  1 1 
       16 27858 1 1  10 TRP O    O -10.116   6.842  19.494 1.00 . A A .  10 TRP O    1 1 
       16 27859 1 1  11 THR C    C -10.771   5.154  16.986 1.00 . A A .  11 THR C    1 1 
       16 27860 1 1  11 THR CA   C -10.776   4.409  18.322 1.00 . A A .  11 THR CA   1 1 
       16 27861 1 1  11 THR CB   C -11.967   4.766  19.213 1.00 . A A .  11 THR CB   1 1 
       16 27862 1 1  11 THR CG2  C -11.602   4.787  20.699 1.00 . A A .  11 THR CG2  1 1 
       16 27863 1 1  11 THR H    H  -8.924   3.924  19.144 1.00 . A A .  11 THR H    1 1 
       16 27864 1 1  11 THR HA   H -10.799   3.343  18.094 1.00 . A A .  11 THR HA   1 1 
       16 27865 1 1  11 THR HB   H -12.807   4.096  19.028 1.00 . A A .  11 THR HB   1 1 
       16 27866 1 1  11 THR HG1  H -11.501   6.712  19.251 1.00 . A A .  11 THR HG1  1 1 
       16 27867 1 1  11 THR HG21 H -10.779   4.096  20.880 1.00 . A A .  11 THR HG21 1 1 
       16 27868 1 1  11 THR HG22 H -11.301   5.795  20.985 1.00 . A A .  11 THR HG22 1 1 
       16 27869 1 1  11 THR HG23 H -12.467   4.485  21.290 1.00 . A A .  11 THR HG23 1 1 
       16 27870 1 1  11 THR N    N  -9.559   4.692  19.065 1.00 . A A .  11 THR N    1 1 
       16 27871 1 1  11 THR O    O -10.068   6.151  16.830 1.00 . A A .  11 THR O    1 1 
       16 27872 1 1  11 THR OG1  O -12.236   6.131  18.902 1.00 . A A .  11 THR OG1  1 1 
       16 27873 1 1  12 LYS C    C -11.474   6.759  14.861 1.00 . A A .  12 LYS C    1 1 
       16 27874 1 1  12 LYS CA   C -11.659   5.245  14.738 1.00 . A A .  12 LYS CA   1 1 
       16 27875 1 1  12 LYS CB   C -12.967   4.839  14.056 1.00 . A A .  12 LYS CB   1 1 
       16 27876 1 1  12 LYS CD   C -14.217   4.719  11.870 1.00 . A A .  12 LYS CD   1 1 
       16 27877 1 1  12 LYS CE   C -14.331   5.314  10.465 1.00 . A A .  12 LYS CE   1 1 
       16 27878 1 1  12 LYS CG   C -12.948   5.205  12.571 1.00 . A A .  12 LYS CG   1 1 
       16 27879 1 1  12 LYS H    H -12.131   3.829  16.191 1.00 . A A .  12 LYS H    1 1 
       16 27880 1 1  12 LYS HA   H -10.844   4.845  14.135 1.00 . A A .  12 LYS HA   1 1 
       16 27881 1 1  12 LYS HB2  H -13.122   3.766  14.168 1.00 . A A .  12 LYS HB2  1 1 
       16 27882 1 1  12 LYS HB3  H -13.805   5.335  14.546 1.00 . A A .  12 LYS HB3  1 1 
       16 27883 1 1  12 LYS HD2  H -14.208   3.630  11.807 1.00 . A A .  12 LYS HD2  1 1 
       16 27884 1 1  12 LYS HD3  H -15.092   4.997  12.458 1.00 . A A .  12 LYS HD3  1 1 
       16 27885 1 1  12 LYS HE2  H -15.373   5.544  10.244 1.00 . A A .  12 LYS HE2  1 1 
       16 27886 1 1  12 LYS HE3  H -13.780   6.254  10.417 1.00 . A A .  12 LYS HE3  1 1 
       16 27887 1 1  12 LYS HG2  H -12.858   6.286  12.460 1.00 . A A .  12 LYS HG2  1 1 
       16 27888 1 1  12 LYS HG3  H -12.073   4.763  12.095 1.00 . A A .  12 LYS HG3  1 1 
       16 27889 1 1  12 LYS HZ1  H -12.891   4.062   9.735 1.00 . A A .  12 LYS HZ1  1 1 
       16 27890 1 1  12 LYS HZ2  H -14.412   3.581   9.385 1.00 . A A .  12 LYS HZ2  1 1 
       16 27891 1 1  12 LYS HZ3  H -13.742   4.827   8.570 1.00 . A A .  12 LYS HZ3  1 1 
       16 27892 1 1  12 LYS N    N -11.563   4.641  16.056 1.00 . A A .  12 LYS N    1 1 
       16 27893 1 1  12 LYS NZ   N -13.801   4.369   9.457 1.00 . A A .  12 LYS NZ   1 1 
       16 27894 1 1  12 LYS O    O -10.838   7.381  14.012 1.00 . A A .  12 LYS O    1 1 
       16 27895 1 1  13 GLU C    C -10.481   9.178  16.177 1.00 . A A .  13 GLU C    1 1 
       16 27896 1 1  13 GLU CA   C -11.945   8.737  16.171 1.00 . A A .  13 GLU CA   1 1 
       16 27897 1 1  13 GLU CB   C -12.637   9.115  17.482 1.00 . A A .  13 GLU CB   1 1 
       16 27898 1 1  13 GLU CD   C -13.061  11.146  18.916 1.00 . A A .  13 GLU CD   1 1 
       16 27899 1 1  13 GLU CG   C -12.032  10.389  18.074 1.00 . A A .  13 GLU CG   1 1 
       16 27900 1 1  13 GLU H    H -12.555   6.794  16.612 1.00 . A A .  13 GLU H    1 1 
       16 27901 1 1  13 GLU HA   H -12.471   9.209  15.341 1.00 . A A .  13 GLU HA   1 1 
       16 27902 1 1  13 GLU HB2  H -13.703   9.262  17.306 1.00 . A A .  13 GLU HB2  1 1 
       16 27903 1 1  13 GLU HB3  H -12.543   8.297  18.197 1.00 . A A .  13 GLU HB3  1 1 
       16 27904 1 1  13 GLU HG2  H -11.170  10.134  18.691 1.00 . A A .  13 GLU HG2  1 1 
       16 27905 1 1  13 GLU HG3  H -11.671  11.031  17.271 1.00 . A A .  13 GLU HG3  1 1 
       16 27906 1 1  13 GLU N    N -12.040   7.308  15.926 1.00 . A A .  13 GLU N    1 1 
       16 27907 1 1  13 GLU O    O -10.172  10.321  15.843 1.00 . A A .  13 GLU O    1 1 
       16 27908 1 1  13 GLU OE1  O -13.814  11.940  18.312 1.00 . A A .  13 GLU OE1  1 1 
       16 27909 1 1  13 GLU OE2  O -13.072  10.913  20.144 1.00 . A A .  13 GLU OE2  1 1 
       16 27910 1 1  14 GLU C    C  -7.638   8.733  15.204 1.00 . A A .  14 GLU C    1 1 
       16 27911 1 1  14 GLU CA   C  -8.192   8.529  16.615 1.00 . A A .  14 GLU CA   1 1 
       16 27912 1 1  14 GLU CB   C  -7.442   7.411  17.343 1.00 . A A .  14 GLU CB   1 1 
       16 27913 1 1  14 GLU CD   C  -8.091   5.388  15.983 1.00 . A A .  14 GLU CD   1 1 
       16 27914 1 1  14 GLU CG   C  -6.957   6.345  16.358 1.00 . A A .  14 GLU CG   1 1 
       16 27915 1 1  14 GLU H    H  -9.877   7.322  16.832 1.00 . A A .  14 GLU H    1 1 
       16 27916 1 1  14 GLU HA   H  -8.099   9.452  17.187 1.00 . A A .  14 GLU HA   1 1 
       16 27917 1 1  14 GLU HB2  H  -6.590   7.829  17.879 1.00 . A A .  14 GLU HB2  1 1 
       16 27918 1 1  14 GLU HB3  H  -8.094   6.954  18.087 1.00 . A A .  14 GLU HB3  1 1 
       16 27919 1 1  14 GLU HG2  H  -6.570   6.824  15.459 1.00 . A A .  14 GLU HG2  1 1 
       16 27920 1 1  14 GLU HG3  H  -6.134   5.784  16.800 1.00 . A A .  14 GLU HG3  1 1 
       16 27921 1 1  14 GLU N    N  -9.617   8.249  16.561 1.00 . A A .  14 GLU N    1 1 
       16 27922 1 1  14 GLU O    O  -6.871   9.665  14.964 1.00 . A A .  14 GLU O    1 1 
       16 27923 1 1  14 GLU OE1  O  -8.312   4.437  16.763 1.00 . A A .  14 GLU OE1  1 1 
       16 27924 1 1  14 GLU OE2  O  -8.712   5.631  14.926 1.00 . A A .  14 GLU OE2  1 1 
       16 27925 1 1  15 ASP C    C  -8.242   9.133  12.251 1.00 . A A .  15 ASP C    1 1 
       16 27926 1 1  15 ASP CA   C  -7.601   7.920  12.927 1.00 . A A .  15 ASP CA   1 1 
       16 27927 1 1  15 ASP CB   C  -8.016   6.670  12.148 1.00 . A A .  15 ASP CB   1 1 
       16 27928 1 1  15 ASP CG   C  -6.963   5.562  12.096 1.00 . A A .  15 ASP CG   1 1 
       16 27929 1 1  15 ASP H    H  -8.671   7.093  14.511 1.00 . A A .  15 ASP H    1 1 
       16 27930 1 1  15 ASP HA   H  -6.515   7.998  12.981 1.00 . A A .  15 ASP HA   1 1 
       16 27931 1 1  15 ASP HB2  H  -8.924   6.267  12.595 1.00 . A A .  15 ASP HB2  1 1 
       16 27932 1 1  15 ASP HB3  H  -8.265   6.962  11.128 1.00 . A A .  15 ASP HB3  1 1 
       16 27933 1 1  15 ASP N    N  -8.047   7.848  14.308 1.00 . A A .  15 ASP N    1 1 
       16 27934 1 1  15 ASP O    O  -7.549  10.076  11.873 1.00 . A A .  15 ASP O    1 1 
       16 27935 1 1  15 ASP OD1  O  -5.802   5.865  12.445 1.00 . A A .  15 ASP OD1  1 1 
       16 27936 1 1  15 ASP OD2  O  -7.343   4.436  11.707 1.00 . A A .  15 ASP OD2  1 1 
       16 27937 1 1  16 GLN C    C  -9.803  11.503  12.009 1.00 . A A .  16 GLN C    1 1 
       16 27938 1 1  16 GLN CA   C -10.302  10.151  11.495 1.00 . A A .  16 GLN CA   1 1 
       16 27939 1 1  16 GLN CB   C -11.805   9.994  11.734 1.00 . A A .  16 GLN CB   1 1 
       16 27940 1 1  16 GLN CD   C -13.112  10.848  13.715 1.00 . A A .  16 GLN CD   1 1 
       16 27941 1 1  16 GLN CG   C -12.106   9.805  13.223 1.00 . A A .  16 GLN CG   1 1 
       16 27942 1 1  16 GLN H    H -10.116   8.298  12.429 1.00 . A A .  16 GLN H    1 1 
       16 27943 1 1  16 GLN HA   H -10.100  10.063  10.427 1.00 . A A .  16 GLN HA   1 1 
       16 27944 1 1  16 GLN HB2  H -12.330  10.873  11.362 1.00 . A A .  16 GLN HB2  1 1 
       16 27945 1 1  16 GLN HB3  H -12.179   9.138  11.173 1.00 . A A .  16 GLN HB3  1 1 
       16 27946 1 1  16 GLN HE21 H -14.505  10.003  12.514 1.00 . A A .  16 GLN HE21 1 1 
       16 27947 1 1  16 GLN HE22 H -15.049  11.364  13.436 1.00 . A A .  16 GLN HE22 1 1 
       16 27948 1 1  16 GLN HG2  H -12.502   8.804  13.393 1.00 . A A .  16 GLN HG2  1 1 
       16 27949 1 1  16 GLN HG3  H -11.183   9.885  13.797 1.00 . A A .  16 GLN HG3  1 1 
       16 27950 1 1  16 GLN N    N  -9.559   9.069  12.119 1.00 . A A .  16 GLN N    1 1 
       16 27951 1 1  16 GLN NE2  N -14.322  10.728  13.177 1.00 . A A .  16 GLN NE2  1 1 
       16 27952 1 1  16 GLN O    O  -9.954  12.521  11.335 1.00 . A A .  16 GLN O    1 1 
       16 27953 1 1  16 GLN OE1  O -12.808  11.704  14.529 1.00 . A A .  16 GLN OE1  1 1 
       16 27954 1 1  17 LYS C    C  -7.437  13.119  13.065 1.00 . A A .  17 LYS C    1 1 
       16 27955 1 1  17 LYS CA   C  -8.699  12.680  13.810 1.00 . A A .  17 LYS CA   1 1 
       16 27956 1 1  17 LYS CB   C  -8.486  12.472  15.311 1.00 . A A .  17 LYS CB   1 1 
       16 27957 1 1  17 LYS CD   C  -9.503  12.715  17.606 1.00 . A A .  17 LYS CD   1 1 
       16 27958 1 1  17 LYS CE   C -10.114  13.842  18.442 1.00 . A A .  17 LYS CE   1 1 
       16 27959 1 1  17 LYS CG   C  -9.688  12.981  16.110 1.00 . A A .  17 LYS CG   1 1 
       16 27960 1 1  17 LYS H    H  -9.102  10.637  13.740 1.00 . A A .  17 LYS H    1 1 
       16 27961 1 1  17 LYS HA   H  -9.455  13.456  13.696 1.00 . A A .  17 LYS HA   1 1 
       16 27962 1 1  17 LYS HB2  H  -8.330  11.413  15.517 1.00 . A A .  17 LYS HB2  1 1 
       16 27963 1 1  17 LYS HB3  H  -7.585  12.995  15.630 1.00 . A A .  17 LYS HB3  1 1 
       16 27964 1 1  17 LYS HD2  H  -9.971  11.767  17.871 1.00 . A A .  17 LYS HD2  1 1 
       16 27965 1 1  17 LYS HD3  H  -8.442  12.622  17.834 1.00 . A A .  17 LYS HD3  1 1 
       16 27966 1 1  17 LYS HE2  H -10.251  14.729  17.823 1.00 . A A .  17 LYS HE2  1 1 
       16 27967 1 1  17 LYS HE3  H -11.100  13.545  18.797 1.00 . A A .  17 LYS HE3  1 1 
       16 27968 1 1  17 LYS HG2  H  -9.816  14.050  15.940 1.00 . A A .  17 LYS HG2  1 1 
       16 27969 1 1  17 LYS HG3  H -10.596  12.491  15.759 1.00 . A A .  17 LYS HG3  1 1 
       16 27970 1 1  17 LYS HZ1  H  -8.861  13.319  19.970 1.00 . A A .  17 LYS HZ1  1 1 
       16 27971 1 1  17 LYS HZ2  H  -8.497  14.759  19.292 1.00 . A A .  17 LYS HZ2  1 1 
       16 27972 1 1  17 LYS HZ3  H  -9.777  14.630  20.297 1.00 . A A .  17 LYS HZ3  1 1 
       16 27973 1 1  17 LYS N    N  -9.220  11.469  13.198 1.00 . A A .  17 LYS N    1 1 
       16 27974 1 1  17 LYS NZ   N  -9.241  14.163  19.593 1.00 . A A .  17 LYS NZ   1 1 
       16 27975 1 1  17 LYS O    O  -7.493  13.996  12.205 1.00 . A A .  17 LYS O    1 1 
       16 27976 1 1  18 VAL C    C  -5.222  12.811  11.280 1.00 . A A .  18 VAL C    1 1 
       16 27977 1 1  18 VAL CA   C  -5.053  12.806  12.800 1.00 . A A .  18 VAL CA   1 1 
       16 27978 1 1  18 VAL CB   C  -3.979  11.827  13.279 1.00 . A A .  18 VAL CB   1 1 
       16 27979 1 1  18 VAL CG1  C  -2.708  11.952  12.437 1.00 . A A .  18 VAL CG1  1 1 
       16 27980 1 1  18 VAL CG2  C  -3.675  12.030  14.765 1.00 . A A .  18 VAL CG2  1 1 
       16 27981 1 1  18 VAL H    H  -6.289  11.778  14.125 1.00 . A A .  18 VAL H    1 1 
       16 27982 1 1  18 VAL HA   H  -4.767  13.806  13.125 1.00 . A A .  18 VAL HA   1 1 
       16 27983 1 1  18 VAL HB   H  -4.367  10.816  13.152 1.00 . A A .  18 VAL HB   1 1 
       16 27984 1 1  18 VAL HG11 H  -2.626  12.968  12.052 1.00 . A A .  18 VAL HG11 1 1 
       16 27985 1 1  18 VAL HG12 H  -1.839  11.727  13.056 1.00 . A A .  18 VAL HG12 1 1 
       16 27986 1 1  18 VAL HG13 H  -2.753  11.250  11.605 1.00 . A A .  18 VAL HG13 1 1 
       16 27987 1 1  18 VAL HG21 H  -4.167  12.938  15.115 1.00 . A A .  18 VAL HG21 1 1 
       16 27988 1 1  18 VAL HG22 H  -4.045  11.175  15.332 1.00 . A A .  18 VAL HG22 1 1 
       16 27989 1 1  18 VAL HG23 H  -2.598  12.122  14.906 1.00 . A A .  18 VAL HG23 1 1 
       16 27990 1 1  18 VAL N    N  -6.327  12.490  13.424 1.00 . A A .  18 VAL N    1 1 
       16 27991 1 1  18 VAL O    O  -4.443  13.442  10.567 1.00 . A A .  18 VAL O    1 1 
       16 27992 1 1  19 ILE C    C  -7.193  13.310   8.942 1.00 . A A .  19 ILE C    1 1 
       16 27993 1 1  19 ILE CA   C  -6.525  12.014   9.404 1.00 . A A .  19 ILE CA   1 1 
       16 27994 1 1  19 ILE CB   C  -7.340  10.757   9.094 1.00 . A A .  19 ILE CB   1 1 
       16 27995 1 1  19 ILE CD1  C  -5.327   9.730  10.213 1.00 . A A .  19 ILE CD1  1 1 
       16 27996 1 1  19 ILE CG1  C  -6.482   9.498   9.237 1.00 . A A .  19 ILE CG1  1 1 
       16 27997 1 1  19 ILE CG2  C  -7.991  10.853   7.712 1.00 . A A .  19 ILE CG2  1 1 
       16 27998 1 1  19 ILE H    H  -6.873  11.588  11.414 1.00 . A A .  19 ILE H    1 1 
       16 27999 1 1  19 ILE HA   H  -5.570  11.914   8.888 1.00 . A A .  19 ILE HA   1 1 
       16 28000 1 1  19 ILE HB   H  -8.145  10.683   9.824 1.00 . A A .  19 ILE HB   1 1 
       16 28001 1 1  19 ILE HD11 H  -5.726   9.997  11.192 1.00 . A A .  19 ILE HD11 1 1 
       16 28002 1 1  19 ILE HD12 H  -4.735   8.818  10.298 1.00 . A A .  19 ILE HD12 1 1 
       16 28003 1 1  19 ILE HD13 H  -4.697  10.539   9.844 1.00 . A A .  19 ILE HD13 1 1 
       16 28004 1 1  19 ILE HG12 H  -7.100   8.671   9.588 1.00 . A A .  19 ILE HG12 1 1 
       16 28005 1 1  19 ILE HG13 H  -6.088   9.209   8.263 1.00 . A A .  19 ILE HG13 1 1 
       16 28006 1 1  19 ILE HG21 H  -7.430  11.554   7.094 1.00 . A A .  19 ILE HG21 1 1 
       16 28007 1 1  19 ILE HG22 H  -7.988   9.870   7.240 1.00 . A A .  19 ILE HG22 1 1 
       16 28008 1 1  19 ILE HG23 H  -9.018  11.203   7.818 1.00 . A A .  19 ILE HG23 1 1 
       16 28009 1 1  19 ILE N    N  -6.244  12.099  10.827 1.00 . A A .  19 ILE N    1 1 
       16 28010 1 1  19 ILE O    O  -6.552  14.156   8.320 1.00 . A A .  19 ILE O    1 1 
       16 28011 1 1  20 GLU C    C  -8.558  15.867   9.425 1.00 . A A .  20 GLU C    1 1 
       16 28012 1 1  20 GLU CA   C  -9.236  14.604   8.889 1.00 . A A .  20 GLU CA   1 1 
       16 28013 1 1  20 GLU CB   C -10.680  14.504   9.386 1.00 . A A .  20 GLU CB   1 1 
       16 28014 1 1  20 GLU CD   C -11.917  13.646   7.363 1.00 . A A .  20 GLU CD   1 1 
       16 28015 1 1  20 GLU CG   C -11.393  13.304   8.759 1.00 . A A .  20 GLU CG   1 1 
       16 28016 1 1  20 GLU H    H  -8.988  12.733   9.770 1.00 . A A .  20 GLU H    1 1 
       16 28017 1 1  20 GLU HA   H  -9.233  14.617   7.799 1.00 . A A .  20 GLU HA   1 1 
       16 28018 1 1  20 GLU HB2  H -10.689  14.411  10.472 1.00 . A A .  20 GLU HB2  1 1 
       16 28019 1 1  20 GLU HB3  H -11.217  15.420   9.140 1.00 . A A .  20 GLU HB3  1 1 
       16 28020 1 1  20 GLU HG2  H -10.706  12.460   8.697 1.00 . A A .  20 GLU HG2  1 1 
       16 28021 1 1  20 GLU HG3  H -12.221  12.995   9.397 1.00 . A A .  20 GLU HG3  1 1 
       16 28022 1 1  20 GLU N    N  -8.473  13.426   9.264 1.00 . A A .  20 GLU N    1 1 
       16 28023 1 1  20 GLU O    O  -8.891  16.977   9.013 1.00 . A A .  20 GLU O    1 1 
       16 28024 1 1  20 GLU OE1  O -12.564  14.709   7.244 1.00 . A A .  20 GLU OE1  1 1 
       16 28025 1 1  20 GLU OE2  O -11.660  12.836   6.446 1.00 . A A .  20 GLU OE2  1 1 
       16 28026 1 1  21 LEU C    C  -5.729  17.154  10.020 1.00 . A A .  21 LEU C    1 1 
       16 28027 1 1  21 LEU CA   C  -6.892  16.763  10.933 1.00 . A A .  21 LEU CA   1 1 
       16 28028 1 1  21 LEU CB   C  -6.464  16.415  12.360 1.00 . A A .  21 LEU CB   1 1 
       16 28029 1 1  21 LEU CD1  C  -7.170  15.421  14.567 1.00 . A A .  21 LEU CD1  1 1 
       16 28030 1 1  21 LEU CD2  C  -8.055  17.687  13.847 1.00 . A A .  21 LEU CD2  1 1 
       16 28031 1 1  21 LEU CG   C  -7.590  16.303  13.390 1.00 . A A .  21 LEU CG   1 1 
       16 28032 1 1  21 LEU H    H  -7.355  14.749  10.666 1.00 . A A .  21 LEU H    1 1 
       16 28033 1 1  21 LEU HA   H  -7.579  17.607  10.999 1.00 . A A .  21 LEU HA   1 1 
       16 28034 1 1  21 LEU HB2  H  -5.925  15.468  12.336 1.00 . A A .  21 LEU HB2  1 1 
       16 28035 1 1  21 LEU HB3  H  -5.760  17.174  12.702 1.00 . A A .  21 LEU HB3  1 1 
       16 28036 1 1  21 LEU HD11 H  -6.288  14.843  14.292 1.00 . A A .  21 LEU HD11 1 1 
       16 28037 1 1  21 LEU HD12 H  -6.939  16.050  15.427 1.00 . A A .  21 LEU HD12 1 1 
       16 28038 1 1  21 LEU HD13 H  -7.985  14.743  14.822 1.00 . A A .  21 LEU HD13 1 1 
       16 28039 1 1  21 LEU HD21 H  -7.395  18.448  13.431 1.00 . A A .  21 LEU HD21 1 1 
       16 28040 1 1  21 LEU HD22 H  -9.074  17.861  13.500 1.00 . A A .  21 LEU HD22 1 1 
       16 28041 1 1  21 LEU HD23 H  -8.028  17.738  14.935 1.00 . A A .  21 LEU HD23 1 1 
       16 28042 1 1  21 LEU HG   H  -8.442  15.818  12.913 1.00 . A A .  21 LEU HG   1 1 
       16 28043 1 1  21 LEU N    N  -7.620  15.655  10.336 1.00 . A A .  21 LEU N    1 1 
       16 28044 1 1  21 LEU O    O  -5.814  18.137   9.286 1.00 . A A .  21 LEU O    1 1 
       16 28045 1 1  22 VAL C    C  -3.921  17.000   7.868 1.00 . A A .  22 VAL C    1 1 
       16 28046 1 1  22 VAL CA   C  -3.489  16.614   9.284 1.00 . A A .  22 VAL CA   1 1 
       16 28047 1 1  22 VAL CB   C  -2.563  15.397   9.315 1.00 . A A .  22 VAL CB   1 1 
       16 28048 1 1  22 VAL CG1  C  -1.448  15.529   8.275 1.00 . A A .  22 VAL CG1  1 1 
       16 28049 1 1  22 VAL CG2  C  -1.984  15.184  10.715 1.00 . A A .  22 VAL CG2  1 1 
       16 28050 1 1  22 VAL H    H  -4.606  15.565  10.694 1.00 . A A .  22 VAL H    1 1 
       16 28051 1 1  22 VAL HA   H  -2.956  17.455   9.729 1.00 . A A .  22 VAL HA   1 1 
       16 28052 1 1  22 VAL HB   H  -3.156  14.518   9.060 1.00 . A A .  22 VAL HB   1 1 
       16 28053 1 1  22 VAL HG11 H  -1.318  16.579   8.013 1.00 . A A .  22 VAL HG11 1 1 
       16 28054 1 1  22 VAL HG12 H  -0.518  15.140   8.689 1.00 . A A .  22 VAL HG12 1 1 
       16 28055 1 1  22 VAL HG13 H  -1.714  14.962   7.383 1.00 . A A .  22 VAL HG13 1 1 
       16 28056 1 1  22 VAL HG21 H  -1.539  16.113  11.070 1.00 . A A .  22 VAL HG21 1 1 
       16 28057 1 1  22 VAL HG22 H  -2.780  14.880  11.395 1.00 . A A .  22 VAL HG22 1 1 
       16 28058 1 1  22 VAL HG23 H  -1.221  14.406  10.679 1.00 . A A .  22 VAL HG23 1 1 
       16 28059 1 1  22 VAL N    N  -4.668  16.363  10.094 1.00 . A A .  22 VAL N    1 1 
       16 28060 1 1  22 VAL O    O  -3.199  17.705   7.165 1.00 . A A .  22 VAL O    1 1 
       16 28061 1 1  23 LYS C    C  -6.065  18.274   6.108 1.00 . A A .  23 LYS C    1 1 
       16 28062 1 1  23 LYS CA   C  -5.635  16.807   6.172 1.00 . A A .  23 LYS CA   1 1 
       16 28063 1 1  23 LYS CB   C  -6.754  15.823   5.824 1.00 . A A .  23 LYS CB   1 1 
       16 28064 1 1  23 LYS CD   C  -6.441  14.722   3.577 1.00 . A A .  23 LYS CD   1 1 
       16 28065 1 1  23 LYS CE   C  -5.170  14.394   2.791 1.00 . A A .  23 LYS CE   1 1 
       16 28066 1 1  23 LYS CG   C  -6.200  14.604   5.083 1.00 . A A .  23 LYS CG   1 1 
       16 28067 1 1  23 LYS H    H  -5.679  15.948   8.070 1.00 . A A .  23 LYS H    1 1 
       16 28068 1 1  23 LYS HA   H  -4.832  16.651   5.452 1.00 . A A .  23 LYS HA   1 1 
       16 28069 1 1  23 LYS HB2  H  -7.257  15.501   6.736 1.00 . A A .  23 LYS HB2  1 1 
       16 28070 1 1  23 LYS HB3  H  -7.501  16.320   5.206 1.00 . A A .  23 LYS HB3  1 1 
       16 28071 1 1  23 LYS HD2  H  -7.242  14.045   3.279 1.00 . A A .  23 LYS HD2  1 1 
       16 28072 1 1  23 LYS HD3  H  -6.772  15.733   3.336 1.00 . A A .  23 LYS HD3  1 1 
       16 28073 1 1  23 LYS HE2  H  -5.261  14.764   1.770 1.00 . A A .  23 LYS HE2  1 1 
       16 28074 1 1  23 LYS HE3  H  -4.317  14.903   3.240 1.00 . A A .  23 LYS HE3  1 1 
       16 28075 1 1  23 LYS HG2  H  -5.132  14.509   5.278 1.00 . A A .  23 LYS HG2  1 1 
       16 28076 1 1  23 LYS HG3  H  -6.675  13.698   5.461 1.00 . A A .  23 LYS HG3  1 1 
       16 28077 1 1  23 LYS HZ1  H  -5.798  12.453   2.913 1.00 . A A .  23 LYS HZ1  1 1 
       16 28078 1 1  23 LYS HZ2  H  -4.539  12.669   1.896 1.00 . A A .  23 LYS HZ2  1 1 
       16 28079 1 1  23 LYS HZ3  H  -4.298  12.692   3.511 1.00 . A A .  23 LYS HZ3  1 1 
       16 28080 1 1  23 LYS N    N  -5.098  16.521   7.492 1.00 . A A .  23 LYS N    1 1 
       16 28081 1 1  23 LYS NZ   N  -4.932  12.934   2.776 1.00 . A A .  23 LYS NZ   1 1 
       16 28082 1 1  23 LYS O    O  -5.636  19.012   5.223 1.00 . A A .  23 LYS O    1 1 
       16 28083 1 1  24 LYS C    C  -6.300  20.928   7.674 1.00 . A A .  24 LYS C    1 1 
       16 28084 1 1  24 LYS CA   C  -7.400  20.018   7.122 1.00 . A A .  24 LYS CA   1 1 
       16 28085 1 1  24 LYS CB   C  -8.706  20.081   7.916 1.00 . A A .  24 LYS CB   1 1 
       16 28086 1 1  24 LYS CD   C  -9.960  22.144   8.643 1.00 . A A .  24 LYS CD   1 1 
       16 28087 1 1  24 LYS CE   C  -8.811  23.079   9.029 1.00 . A A .  24 LYS CE   1 1 
       16 28088 1 1  24 LYS CG   C  -9.570  21.257   7.459 1.00 . A A .  24 LYS CG   1 1 
       16 28089 1 1  24 LYS H    H  -7.251  18.046   7.776 1.00 . A A .  24 LYS H    1 1 
       16 28090 1 1  24 LYS HA   H  -7.627  20.331   6.103 1.00 . A A .  24 LYS HA   1 1 
       16 28091 1 1  24 LYS HB2  H  -9.257  19.149   7.790 1.00 . A A .  24 LYS HB2  1 1 
       16 28092 1 1  24 LYS HB3  H  -8.485  20.178   8.979 1.00 . A A .  24 LYS HB3  1 1 
       16 28093 1 1  24 LYS HD2  H -10.841  22.732   8.387 1.00 . A A .  24 LYS HD2  1 1 
       16 28094 1 1  24 LYS HD3  H -10.229  21.521   9.496 1.00 . A A .  24 LYS HD3  1 1 
       16 28095 1 1  24 LYS HE2  H  -9.041  23.578   9.970 1.00 . A A .  24 LYS HE2  1 1 
       16 28096 1 1  24 LYS HE3  H  -7.902  22.500   9.189 1.00 . A A .  24 LYS HE3  1 1 
       16 28097 1 1  24 LYS HG2  H  -9.026  21.847   6.721 1.00 . A A .  24 LYS HG2  1 1 
       16 28098 1 1  24 LYS HG3  H -10.469  20.884   6.968 1.00 . A A .  24 LYS HG3  1 1 
       16 28099 1 1  24 LYS HZ1  H  -9.403  24.161   7.400 1.00 . A A .  24 LYS HZ1  1 1 
       16 28100 1 1  24 LYS HZ2  H  -8.388  24.973   8.389 1.00 . A A .  24 LYS HZ2  1 1 
       16 28101 1 1  24 LYS HZ3  H  -7.809  23.806   7.403 1.00 . A A .  24 LYS HZ3  1 1 
       16 28102 1 1  24 LYS N    N  -6.907  18.653   7.059 1.00 . A A .  24 LYS N    1 1 
       16 28103 1 1  24 LYS NZ   N  -8.584  24.087   7.969 1.00 . A A .  24 LYS NZ   1 1 
       16 28104 1 1  24 LYS O    O  -6.416  22.151   7.621 1.00 . A A .  24 LYS O    1 1 
       16 28105 1 1  25 TYR C    C  -3.009  21.175   7.732 1.00 . A A .  25 TYR C    1 1 
       16 28106 1 1  25 TYR CA   C  -4.138  21.031   8.754 1.00 . A A .  25 TYR CA   1 1 
       16 28107 1 1  25 TYR CB   C  -3.637  20.200   9.937 1.00 . A A .  25 TYR CB   1 1 
       16 28108 1 1  25 TYR CD1  C  -5.669  20.780  11.313 1.00 . A A .  25 TYR CD1  1 1 
       16 28109 1 1  25 TYR CD2  C  -3.558  20.614  12.422 1.00 . A A .  25 TYR CD2  1 1 
       16 28110 1 1  25 TYR CE1  C  -6.302  21.103  12.565 1.00 . A A .  25 TYR CE1  1 1 
       16 28111 1 1  25 TYR CE2  C  -4.191  20.936  13.675 1.00 . A A .  25 TYR CE2  1 1 
       16 28112 1 1  25 TYR CG   C  -4.310  20.543  11.267 1.00 . A A .  25 TYR CG   1 1 
       16 28113 1 1  25 TYR CZ   C  -5.532  21.165  13.685 1.00 . A A .  25 TYR CZ   1 1 
       16 28114 1 1  25 TYR H    H  -5.171  19.299   8.232 1.00 . A A .  25 TYR H    1 1 
       16 28115 1 1  25 TYR HA   H  -4.494  22.023   9.033 1.00 . A A .  25 TYR HA   1 1 
       16 28116 1 1  25 TYR HB2  H  -3.800  19.144   9.720 1.00 . A A .  25 TYR HB2  1 1 
       16 28117 1 1  25 TYR HB3  H  -2.561  20.342  10.038 1.00 . A A .  25 TYR HB3  1 1 
       16 28118 1 1  25 TYR HD1  H  -6.262  20.724  10.401 1.00 . A A .  25 TYR HD1  1 1 
       16 28119 1 1  25 TYR HD2  H  -2.485  20.426  12.387 1.00 . A A .  25 TYR HD2  1 1 
       16 28120 1 1  25 TYR HE1  H  -7.374  21.293  12.615 1.00 . A A .  25 TYR HE1  1 1 
       16 28121 1 1  25 TYR HE2  H  -3.609  20.996  14.595 1.00 . A A .  25 TYR HE2  1 1 
       16 28122 1 1  25 TYR HH   H  -5.967  20.739  15.531 1.00 . A A .  25 TYR HH   1 1 
       16 28123 1 1  25 TYR N    N  -5.258  20.295   8.192 1.00 . A A .  25 TYR N    1 1 
       16 28124 1 1  25 TYR O    O  -2.627  22.289   7.377 1.00 . A A .  25 TYR O    1 1 
       16 28125 1 1  25 TYR OH   O  -6.129  21.469  14.868 1.00 . A A .  25 TYR OH   1 1 
       16 28126 1 1  26 GLY C    C  -0.492  21.212   6.513 1.00 . A A .  26 GLY C    1 1 
       16 28127 1 1  26 GLY CA   C  -1.428  20.017   6.315 1.00 . A A .  26 GLY CA   1 1 
       16 28128 1 1  26 GLY H    H  -2.822  19.131   7.583 1.00 . A A .  26 GLY H    1 1 
       16 28129 1 1  26 GLY HA2  H  -0.863  19.090   6.406 1.00 . A A .  26 GLY HA2  1 1 
       16 28130 1 1  26 GLY HA3  H  -1.843  20.040   5.307 1.00 . A A .  26 GLY HA3  1 1 
       16 28131 1 1  26 GLY N    N  -2.506  20.033   7.289 1.00 . A A .  26 GLY N    1 1 
       16 28132 1 1  26 GLY O    O  -0.795  22.321   6.077 1.00 . A A .  26 GLY O    1 1 
       16 28133 1 1  27 THR C    C   2.817  21.401   8.167 1.00 . A A .  27 THR C    1 1 
       16 28134 1 1  27 THR CA   C   1.606  21.984   7.435 1.00 . A A .  27 THR CA   1 1 
       16 28135 1 1  27 THR CB   C   0.911  23.106   8.208 1.00 . A A .  27 THR CB   1 1 
       16 28136 1 1  27 THR CG2  C  -0.096  22.577   9.230 1.00 . A A .  27 THR CG2  1 1 
       16 28137 1 1  27 THR H    H   0.864  20.040   7.525 1.00 . A A .  27 THR H    1 1 
       16 28138 1 1  27 THR HA   H   1.964  22.367   6.480 1.00 . A A .  27 THR HA   1 1 
       16 28139 1 1  27 THR HB   H   0.439  23.814   7.526 1.00 . A A .  27 THR HB   1 1 
       16 28140 1 1  27 THR HG1  H   1.936  24.670   8.922 1.00 . A A .  27 THR HG1  1 1 
       16 28141 1 1  27 THR HG21 H  -0.070  21.487   9.236 1.00 . A A .  27 THR HG21 1 1 
       16 28142 1 1  27 THR HG22 H   0.160  22.952  10.221 1.00 . A A .  27 THR HG22 1 1 
       16 28143 1 1  27 THR HG23 H  -1.097  22.914   8.962 1.00 . A A .  27 THR HG23 1 1 
       16 28144 1 1  27 THR N    N   0.625  20.945   7.173 1.00 . A A .  27 THR N    1 1 
       16 28145 1 1  27 THR O    O   3.895  21.273   7.588 1.00 . A A .  27 THR O    1 1 
       16 28146 1 1  27 THR OG1  O   1.948  23.673   9.004 1.00 . A A .  27 THR OG1  1 1 
       16 28147 1 1  28 LYS C    C   3.231  20.521  11.716 1.00 . A A .  28 LYS C    1 1 
       16 28148 1 1  28 LYS CA   C   3.659  20.499  10.247 1.00 . A A .  28 LYS CA   1 1 
       16 28149 1 1  28 LYS CB   C   4.983  21.219   9.981 1.00 . A A .  28 LYS CB   1 1 
       16 28150 1 1  28 LYS CD   C   6.264  21.980  12.016 1.00 . A A .  28 LYS CD   1 1 
       16 28151 1 1  28 LYS CE   C   6.606  21.440  13.406 1.00 . A A .  28 LYS CE   1 1 
       16 28152 1 1  28 LYS CG   C   6.034  20.837  11.025 1.00 . A A .  28 LYS CG   1 1 
       16 28153 1 1  28 LYS H    H   1.720  21.172   9.893 1.00 . A A .  28 LYS H    1 1 
       16 28154 1 1  28 LYS HA   H   3.790  19.461   9.941 1.00 . A A .  28 LYS HA   1 1 
       16 28155 1 1  28 LYS HB2  H   5.345  20.966   8.985 1.00 . A A .  28 LYS HB2  1 1 
       16 28156 1 1  28 LYS HB3  H   4.824  22.297   9.998 1.00 . A A .  28 LYS HB3  1 1 
       16 28157 1 1  28 LYS HD2  H   7.074  22.616  11.660 1.00 . A A .  28 LYS HD2  1 1 
       16 28158 1 1  28 LYS HD3  H   5.371  22.602  12.072 1.00 . A A .  28 LYS HD3  1 1 
       16 28159 1 1  28 LYS HE2  H   6.036  20.531  13.600 1.00 . A A .  28 LYS HE2  1 1 
       16 28160 1 1  28 LYS HE3  H   7.661  21.171  13.449 1.00 . A A .  28 LYS HE3  1 1 
       16 28161 1 1  28 LYS HG2  H   5.711  19.945  11.562 1.00 . A A .  28 LYS HG2  1 1 
       16 28162 1 1  28 LYS HG3  H   6.971  20.587  10.528 1.00 . A A .  28 LYS HG3  1 1 
       16 28163 1 1  28 LYS HZ1  H   5.912  23.265  14.012 1.00 . A A .  28 LYS HZ1  1 1 
       16 28164 1 1  28 LYS HZ2  H   5.649  22.073  15.097 1.00 . A A .  28 LYS HZ2  1 1 
       16 28165 1 1  28 LYS HZ3  H   7.146  22.701  14.921 1.00 . A A .  28 LYS HZ3  1 1 
       16 28166 1 1  28 LYS N    N   2.599  21.064   9.430 1.00 . A A .  28 LYS N    1 1 
       16 28167 1 1  28 LYS NZ   N   6.304  22.452  14.443 1.00 . A A .  28 LYS NZ   1 1 
       16 28168 1 1  28 LYS O    O   4.030  20.843  12.594 1.00 . A A .  28 LYS O    1 1 
       16 28169 1 1  29 GLN C    C   1.300  18.706  13.779 1.00 . A A .  29 GLN C    1 1 
       16 28170 1 1  29 GLN CA   C   1.429  20.148  13.285 1.00 . A A .  29 GLN CA   1 1 
       16 28171 1 1  29 GLN CB   C   0.081  20.870  13.346 1.00 . A A .  29 GLN CB   1 1 
       16 28172 1 1  29 GLN CD   C  -1.061  23.029  13.975 1.00 . A A .  29 GLN CD   1 1 
       16 28173 1 1  29 GLN CG   C   0.272  22.363  13.625 1.00 . A A .  29 GLN CG   1 1 
       16 28174 1 1  29 GLN H    H   1.329  19.911  11.218 1.00 . A A .  29 GLN H    1 1 
       16 28175 1 1  29 GLN HA   H   2.151  20.687  13.898 1.00 . A A .  29 GLN HA   1 1 
       16 28176 1 1  29 GLN HB2  H  -0.449  20.738  12.403 1.00 . A A .  29 GLN HB2  1 1 
       16 28177 1 1  29 GLN HB3  H  -0.538  20.427  14.125 1.00 . A A .  29 GLN HB3  1 1 
       16 28178 1 1  29 GLN HE21 H  -1.520  23.038  12.003 1.00 . A A .  29 GLN HE21 1 1 
       16 28179 1 1  29 GLN HE22 H  -2.724  23.717  13.047 1.00 . A A .  29 GLN HE22 1 1 
       16 28180 1 1  29 GLN HG2  H   0.976  22.496  14.446 1.00 . A A .  29 GLN HG2  1 1 
       16 28181 1 1  29 GLN HG3  H   0.706  22.847  12.751 1.00 . A A .  29 GLN HG3  1 1 
       16 28182 1 1  29 GLN N    N   1.972  20.173  11.938 1.00 . A A .  29 GLN N    1 1 
       16 28183 1 1  29 GLN NE2  N  -1.832  23.282  12.921 1.00 . A A .  29 GLN NE2  1 1 
       16 28184 1 1  29 GLN O    O   0.196  18.171  13.865 1.00 . A A .  29 GLN O    1 1 
       16 28185 1 1  29 GLN OE1  O  -1.368  23.296  15.125 1.00 . A A .  29 GLN OE1  1 1 
       16 28186 1 1  30 TRP C    C   1.875  16.729  15.982 1.00 . A A .  30 TRP C    1 1 
       16 28187 1 1  30 TRP CA   C   2.475  16.747  14.575 1.00 . A A .  30 TRP CA   1 1 
       16 28188 1 1  30 TRP CB   C   3.895  16.178  14.524 1.00 . A A .  30 TRP CB   1 1 
       16 28189 1 1  30 TRP CD1  C   5.167  16.308  12.282 1.00 . A A .  30 TRP CD1  1 1 
       16 28190 1 1  30 TRP CD2  C   3.901  14.499  12.466 1.00 . A A .  30 TRP CD2  1 1 
       16 28191 1 1  30 TRP CE2  C   4.520  14.446  11.234 1.00 . A A .  30 TRP CE2  1 1 
       16 28192 1 1  30 TRP CE3  C   3.023  13.486  12.889 1.00 . A A .  30 TRP CE3  1 1 
       16 28193 1 1  30 TRP CG   C   4.326  15.706  13.134 1.00 . A A .  30 TRP CG   1 1 
       16 28194 1 1  30 TRP CH2  C   3.456  12.379  10.723 1.00 . A A .  30 TRP CH2  1 1 
       16 28195 1 1  30 TRP CZ2  C   4.327  13.400  10.323 1.00 . A A .  30 TRP CZ2  1 1 
       16 28196 1 1  30 TRP CZ3  C   2.841  12.448  11.968 1.00 . A A .  30 TRP CZ3  1 1 
       16 28197 1 1  30 TRP H    H   3.340  18.559  14.019 1.00 . A A .  30 TRP H    1 1 
       16 28198 1 1  30 TRP HA   H   1.867  16.143  13.902 1.00 . A A .  30 TRP HA   1 1 
       16 28199 1 1  30 TRP HB2  H   4.593  16.940  14.870 1.00 . A A .  30 TRP HB2  1 1 
       16 28200 1 1  30 TRP HB3  H   3.965  15.342  15.219 1.00 . A A .  30 TRP HB3  1 1 
       16 28201 1 1  30 TRP HD1  H   5.670  17.253  12.483 1.00 . A A .  30 TRP HD1  1 1 
       16 28202 1 1  30 TRP HE1  H   5.938  15.848  10.265 1.00 . A A .  30 TRP HE1  1 1 
       16 28203 1 1  30 TRP HE3  H   2.522  13.505  13.857 1.00 . A A .  30 TRP HE3  1 1 
       16 28204 1 1  30 TRP HH2  H   3.262  11.535  10.062 1.00 . A A .  30 TRP HH2  1 1 
       16 28205 1 1  30 TRP HZ2  H   4.828  13.381   9.355 1.00 . A A .  30 TRP HZ2  1 1 
       16 28206 1 1  30 TRP HZ3  H   2.169  11.635  12.246 1.00 . A A .  30 TRP HZ3  1 1 
       16 28207 1 1  30 TRP N    N   2.446  18.117  14.091 1.00 . A A .  30 TRP N    1 1 
       16 28208 1 1  30 TRP NE1  N   5.314  15.581  11.118 1.00 . A A .  30 TRP NE1  1 1 
       16 28209 1 1  30 TRP O    O   1.467  15.678  16.474 1.00 . A A .  30 TRP O    1 1 
       16 28210 1 1  31 THR C    C  -0.206  17.738  17.930 1.00 . A A .  31 THR C    1 1 
       16 28211 1 1  31 THR CA   C   1.294  18.039  17.931 1.00 . A A .  31 THR CA   1 1 
       16 28212 1 1  31 THR CB   C   1.633  19.441  18.442 1.00 . A A .  31 THR CB   1 1 
       16 28213 1 1  31 THR CG2  C   0.464  20.091  19.185 1.00 . A A .  31 THR CG2  1 1 
       16 28214 1 1  31 THR H    H   2.172  18.756  16.183 1.00 . A A .  31 THR H    1 1 
       16 28215 1 1  31 THR HA   H   1.769  17.294  18.570 1.00 . A A .  31 THR HA   1 1 
       16 28216 1 1  31 THR HB   H   1.980  20.078  17.629 1.00 . A A .  31 THR HB   1 1 
       16 28217 1 1  31 THR HG1  H   3.066  20.072  19.688 1.00 . A A .  31 THR HG1  1 1 
       16 28218 1 1  31 THR HG21 H  -0.416  20.100  18.541 1.00 . A A .  31 THR HG21 1 1 
       16 28219 1 1  31 THR HG22 H   0.246  19.522  20.089 1.00 . A A .  31 THR HG22 1 1 
       16 28220 1 1  31 THR HG23 H   0.728  21.114  19.454 1.00 . A A .  31 THR HG23 1 1 
       16 28221 1 1  31 THR N    N   1.838  17.906  16.590 1.00 . A A .  31 THR N    1 1 
       16 28222 1 1  31 THR O    O  -0.750  17.273  18.930 1.00 . A A .  31 THR O    1 1 
       16 28223 1 1  31 THR OG1  O   2.606  19.214  19.457 1.00 . A A .  31 THR OG1  1 1 
       16 28224 1 1  32 LEU C    C  -2.526  16.275  16.659 1.00 . A A .  32 LEU C    1 1 
       16 28225 1 1  32 LEU CA   C  -2.258  17.781  16.651 1.00 . A A .  32 LEU CA   1 1 
       16 28226 1 1  32 LEU CB   C  -2.796  18.494  15.408 1.00 . A A .  32 LEU CB   1 1 
       16 28227 1 1  32 LEU CD1  C  -3.303  16.343  14.195 1.00 . A A .  32 LEU CD1  1 1 
       16 28228 1 1  32 LEU CD2  C  -5.166  17.636  15.333 1.00 . A A .  32 LEU CD2  1 1 
       16 28229 1 1  32 LEU CG   C  -3.832  17.724  14.588 1.00 . A A .  32 LEU CG   1 1 
       16 28230 1 1  32 LEU H    H  -0.382  18.394  15.987 1.00 . A A .  32 LEU H    1 1 
       16 28231 1 1  32 LEU HA   H  -2.752  18.225  17.516 1.00 . A A .  32 LEU HA   1 1 
       16 28232 1 1  32 LEU HB2  H  -3.238  19.440  15.720 1.00 . A A .  32 LEU HB2  1 1 
       16 28233 1 1  32 LEU HB3  H  -1.954  18.735  14.760 1.00 . A A .  32 LEU HB3  1 1 
       16 28234 1 1  32 LEU HD11 H  -2.229  16.300  14.375 1.00 . A A .  32 LEU HD11 1 1 
       16 28235 1 1  32 LEU HD12 H  -3.802  15.579  14.793 1.00 . A A .  32 LEU HD12 1 1 
       16 28236 1 1  32 LEU HD13 H  -3.502  16.164  13.139 1.00 . A A .  32 LEU HD13 1 1 
       16 28237 1 1  32 LEU HD21 H  -5.298  18.527  15.946 1.00 . A A .  32 LEU HD21 1 1 
       16 28238 1 1  32 LEU HD22 H  -5.980  17.567  14.612 1.00 . A A .  32 LEU HD22 1 1 
       16 28239 1 1  32 LEU HD23 H  -5.169  16.752  15.970 1.00 . A A .  32 LEU HD23 1 1 
       16 28240 1 1  32 LEU HG   H  -4.014  18.273  13.665 1.00 . A A .  32 LEU HG   1 1 
       16 28241 1 1  32 LEU N    N  -0.832  18.016  16.795 1.00 . A A .  32 LEU N    1 1 
       16 28242 1 1  32 LEU O    O  -3.646  15.841  16.928 1.00 . A A .  32 LEU O    1 1 
       16 28243 1 1  33 ILE C    C  -1.566  13.531  17.764 1.00 . A A .  33 ILE C    1 1 
       16 28244 1 1  33 ILE CA   C  -1.588  14.070  16.332 1.00 . A A .  33 ILE CA   1 1 
       16 28245 1 1  33 ILE CB   C  -0.506  13.470  15.433 1.00 . A A .  33 ILE CB   1 1 
       16 28246 1 1  33 ILE CD1  C  -0.391  15.102  13.513 1.00 . A A .  33 ILE CD1  1 1 
       16 28247 1 1  33 ILE CG1  C  -0.829  13.704  13.955 1.00 . A A .  33 ILE CG1  1 1 
       16 28248 1 1  33 ILE CG2  C  -0.293  11.987  15.745 1.00 . A A .  33 ILE CG2  1 1 
       16 28249 1 1  33 ILE H    H  -0.573  15.879  16.145 1.00 . A A .  33 ILE H    1 1 
       16 28250 1 1  33 ILE HA   H  -2.551  13.823  15.886 1.00 . A A .  33 ILE HA   1 1 
       16 28251 1 1  33 ILE HB   H   0.434  13.981  15.642 1.00 . A A .  33 ILE HB   1 1 
       16 28252 1 1  33 ILE HD11 H  -0.182  15.712  14.392 1.00 . A A .  33 ILE HD11 1 1 
       16 28253 1 1  33 ILE HD12 H   0.509  15.024  12.903 1.00 . A A .  33 ILE HD12 1 1 
       16 28254 1 1  33 ILE HD13 H  -1.187  15.564  12.930 1.00 . A A .  33 ILE HD13 1 1 
       16 28255 1 1  33 ILE HG12 H  -0.327  12.952  13.346 1.00 . A A .  33 ILE HG12 1 1 
       16 28256 1 1  33 ILE HG13 H  -1.899  13.585  13.790 1.00 . A A .  33 ILE HG13 1 1 
       16 28257 1 1  33 ILE HG21 H  -0.680  11.766  16.739 1.00 . A A .  33 ILE HG21 1 1 
       16 28258 1 1  33 ILE HG22 H  -0.819  11.381  15.007 1.00 . A A .  33 ILE HG22 1 1 
       16 28259 1 1  33 ILE HG23 H   0.773  11.758  15.710 1.00 . A A .  33 ILE HG23 1 1 
       16 28260 1 1  33 ILE N    N  -1.480  15.518  16.362 1.00 . A A .  33 ILE N    1 1 
       16 28261 1 1  33 ILE O    O  -2.502  12.858  18.193 1.00 . A A .  33 ILE O    1 1 
       16 28262 1 1  34 ALA C    C  -1.386  14.083  20.713 1.00 . A A .  34 ALA C    1 1 
       16 28263 1 1  34 ALA CA   C  -0.330  13.404  19.839 1.00 . A A .  34 ALA CA   1 1 
       16 28264 1 1  34 ALA CB   C   1.095  13.699  20.312 1.00 . A A .  34 ALA CB   1 1 
       16 28265 1 1  34 ALA H    H   0.271  14.396  18.108 1.00 . A A .  34 ALA H    1 1 
       16 28266 1 1  34 ALA HA   H  -0.490  12.326  19.860 1.00 . A A .  34 ALA HA   1 1 
       16 28267 1 1  34 ALA HB1  H   1.748  13.815  19.447 1.00 . A A .  34 ALA HB1  1 1 
       16 28268 1 1  34 ALA HB2  H   1.101  14.619  20.897 1.00 . A A .  34 ALA HB2  1 1 
       16 28269 1 1  34 ALA HB3  H   1.452  12.874  20.928 1.00 . A A .  34 ALA HB3  1 1 
       16 28270 1 1  34 ALA N    N  -0.486  13.848  18.464 1.00 . A A .  34 ALA N    1 1 
       16 28271 1 1  34 ALA O    O  -1.856  13.501  21.689 1.00 . A A .  34 ALA O    1 1 
       16 28272 1 1  35 LYS C    C  -4.077  15.368  20.965 1.00 . A A .  35 LYS C    1 1 
       16 28273 1 1  35 LYS CA   C  -2.721  16.068  21.068 1.00 . A A .  35 LYS CA   1 1 
       16 28274 1 1  35 LYS CB   C  -2.741  17.522  20.590 1.00 . A A .  35 LYS CB   1 1 
       16 28275 1 1  35 LYS CD   C  -3.725  19.801  21.032 1.00 . A A .  35 LYS CD   1 1 
       16 28276 1 1  35 LYS CE   C  -2.526  20.326  21.825 1.00 . A A .  35 LYS CE   1 1 
       16 28277 1 1  35 LYS CG   C  -3.896  18.294  21.231 1.00 . A A .  35 LYS CG   1 1 
       16 28278 1 1  35 LYS H    H  -1.341  15.770  19.536 1.00 . A A .  35 LYS H    1 1 
       16 28279 1 1  35 LYS HA   H  -2.415  16.078  22.114 1.00 . A A .  35 LYS HA   1 1 
       16 28280 1 1  35 LYS HB2  H  -1.795  18.004  20.838 1.00 . A A .  35 LYS HB2  1 1 
       16 28281 1 1  35 LYS HB3  H  -2.838  17.550  19.505 1.00 . A A .  35 LYS HB3  1 1 
       16 28282 1 1  35 LYS HD2  H  -3.589  20.019  19.973 1.00 . A A .  35 LYS HD2  1 1 
       16 28283 1 1  35 LYS HD3  H  -4.630  20.318  21.350 1.00 . A A .  35 LYS HD3  1 1 
       16 28284 1 1  35 LYS HE2  H  -1.921  19.490  22.175 1.00 . A A .  35 LYS HE2  1 1 
       16 28285 1 1  35 LYS HE3  H  -1.891  20.930  21.177 1.00 . A A .  35 LYS HE3  1 1 
       16 28286 1 1  35 LYS HG2  H  -4.841  17.970  20.794 1.00 . A A .  35 LYS HG2  1 1 
       16 28287 1 1  35 LYS HG3  H  -3.943  18.066  22.296 1.00 . A A .  35 LYS HG3  1 1 
       16 28288 1 1  35 LYS HZ1  H  -3.644  21.816  22.666 1.00 . A A .  35 LYS HZ1  1 1 
       16 28289 1 1  35 LYS HZ2  H  -3.409  20.538  23.656 1.00 . A A .  35 LYS HZ2  1 1 
       16 28290 1 1  35 LYS HZ3  H  -2.196  21.598  23.390 1.00 . A A .  35 LYS HZ3  1 1 
       16 28291 1 1  35 LYS N    N  -1.728  15.304  20.331 1.00 . A A .  35 LYS N    1 1 
       16 28292 1 1  35 LYS NZ   N  -2.981  21.135  22.978 1.00 . A A .  35 LYS NZ   1 1 
       16 28293 1 1  35 LYS O    O  -4.859  15.380  21.914 1.00 . A A .  35 LYS O    1 1 
       16 28294 1 1  36 HIS C    C  -5.332  12.563  19.684 1.00 . A A .  36 HIS C    1 1 
       16 28295 1 1  36 HIS CA   C  -5.562  14.071  19.565 1.00 . A A .  36 HIS CA   1 1 
       16 28296 1 1  36 HIS CB   C  -6.163  14.474  18.217 1.00 . A A .  36 HIS CB   1 1 
       16 28297 1 1  36 HIS CD2  C  -5.448  16.987  18.287 1.00 . A A .  36 HIS CD2  1 1 
       16 28298 1 1  36 HIS CE1  C  -7.291  17.858  17.493 1.00 . A A .  36 HIS CE1  1 1 
       16 28299 1 1  36 HIS CG   C  -6.315  15.965  18.033 1.00 . A A .  36 HIS CG   1 1 
       16 28300 1 1  36 HIS H    H  -3.672  14.770  19.037 1.00 . A A .  36 HIS H    1 1 
       16 28301 1 1  36 HIS HA   H  -6.254  14.387  20.345 1.00 . A A .  36 HIS HA   1 1 
       16 28302 1 1  36 HIS HB2  H  -5.534  14.082  17.418 1.00 . A A .  36 HIS HB2  1 1 
       16 28303 1 1  36 HIS HB3  H  -7.141  14.004  18.111 1.00 . A A .  36 HIS HB3  1 1 
       16 28304 1 1  36 HIS HD1  H  -8.294  16.057  17.252 1.00 . A A .  36 HIS HD1  1 1 
       16 28305 1 1  36 HIS HD2  H  -4.441  16.883  18.691 1.00 . A A .  36 HIS HD2  1 1 
       16 28306 1 1  36 HIS HE1  H  -8.019  18.592  17.147 1.00 . A A .  36 HIS HE1  1 1 
       16 28307 1 1  36 HIS N    N  -4.314  14.775  19.804 1.00 . A A .  36 HIS N    1 1 
       16 28308 1 1  36 HIS ND1  N  -7.468  16.545  17.534 1.00 . A A .  36 HIS ND1  1 1 
       16 28309 1 1  36 HIS NE2  N  -6.039  18.130  17.960 1.00 . A A .  36 HIS NE2  1 1 
       16 28310 1 1  36 HIS O    O  -6.023  11.773  19.043 1.00 . A A .  36 HIS O    1 1 
       16 28311 1 1  37 LEU C    C  -3.409  10.641  22.111 1.00 . A A .  37 LEU C    1 1 
       16 28312 1 1  37 LEU CA   C  -4.028  10.810  20.722 1.00 . A A .  37 LEU CA   1 1 
       16 28313 1 1  37 LEU CB   C  -3.143  10.290  19.587 1.00 . A A .  37 LEU CB   1 1 
       16 28314 1 1  37 LEU CD1  C  -2.660  10.149  17.116 1.00 . A A .  37 LEU CD1  1 1 
       16 28315 1 1  37 LEU CD2  C  -4.919   9.426  18.018 1.00 . A A .  37 LEU CD2  1 1 
       16 28316 1 1  37 LEU CG   C  -3.735  10.383  18.179 1.00 . A A .  37 LEU CG   1 1 
       16 28317 1 1  37 LEU H    H  -3.801  12.858  21.027 1.00 . A A .  37 LEU H    1 1 
       16 28318 1 1  37 LEU HA   H  -4.960  10.246  20.688 1.00 . A A .  37 LEU HA   1 1 
       16 28319 1 1  37 LEU HB2  H  -2.205  10.844  19.602 1.00 . A A .  37 LEU HB2  1 1 
       16 28320 1 1  37 LEU HB3  H  -2.901   9.247  19.790 1.00 . A A .  37 LEU HB3  1 1 
       16 28321 1 1  37 LEU HD11 H  -1.737   9.828  17.597 1.00 . A A .  37 LEU HD11 1 1 
       16 28322 1 1  37 LEU HD12 H  -2.996   9.376  16.423 1.00 . A A .  37 LEU HD12 1 1 
       16 28323 1 1  37 LEU HD13 H  -2.483  11.074  16.569 1.00 . A A .  37 LEU HD13 1 1 
       16 28324 1 1  37 LEU HD21 H  -5.067   8.873  18.945 1.00 . A A .  37 LEU HD21 1 1 
       16 28325 1 1  37 LEU HD22 H  -5.818   9.996  17.787 1.00 . A A .  37 LEU HD22 1 1 
       16 28326 1 1  37 LEU HD23 H  -4.713   8.727  17.207 1.00 . A A .  37 LEU HD23 1 1 
       16 28327 1 1  37 LEU HG   H  -4.117  11.393  18.034 1.00 . A A .  37 LEU HG   1 1 
       16 28328 1 1  37 LEU N    N  -4.358  12.209  20.510 1.00 . A A .  37 LEU N    1 1 
       16 28329 1 1  37 LEU O    O  -2.528  11.407  22.499 1.00 . A A .  37 LEU O    1 1 
       16 28330 1 1  38 LYS C    C  -4.086  10.289  25.157 1.00 . A A .  38 LYS C    1 1 
       16 28331 1 1  38 LYS CA   C  -3.399   9.355  24.159 1.00 . A A .  38 LYS CA   1 1 
       16 28332 1 1  38 LYS CB   C  -1.872   9.434  24.192 1.00 . A A .  38 LYS CB   1 1 
       16 28333 1 1  38 LYS CD   C  -0.860   7.270  23.382 1.00 . A A .  38 LYS CD   1 1 
       16 28334 1 1  38 LYS CE   C   0.372   6.412  23.678 1.00 . A A .  38 LYS CE   1 1 
       16 28335 1 1  38 LYS CG   C  -1.263   8.093  24.608 1.00 . A A .  38 LYS CG   1 1 
       16 28336 1 1  38 LYS H    H  -4.611   9.015  22.498 1.00 . A A .  38 LYS H    1 1 
       16 28337 1 1  38 LYS HA   H  -3.675   8.328  24.401 1.00 . A A .  38 LYS HA   1 1 
       16 28338 1 1  38 LYS HB2  H  -1.497   9.718  23.209 1.00 . A A .  38 LYS HB2  1 1 
       16 28339 1 1  38 LYS HB3  H  -1.559  10.211  24.889 1.00 . A A .  38 LYS HB3  1 1 
       16 28340 1 1  38 LYS HD2  H  -1.690   6.630  23.082 1.00 . A A .  38 LYS HD2  1 1 
       16 28341 1 1  38 LYS HD3  H  -0.652   7.936  22.545 1.00 . A A .  38 LYS HD3  1 1 
       16 28342 1 1  38 LYS HE2  H   0.724   5.942  22.760 1.00 . A A .  38 LYS HE2  1 1 
       16 28343 1 1  38 LYS HE3  H   1.182   7.043  24.044 1.00 . A A .  38 LYS HE3  1 1 
       16 28344 1 1  38 LYS HG2  H  -0.389   8.266  25.237 1.00 . A A .  38 LYS HG2  1 1 
       16 28345 1 1  38 LYS HG3  H  -1.981   7.533  25.207 1.00 . A A .  38 LYS HG3  1 1 
       16 28346 1 1  38 LYS HZ1  H  -0.856   5.550  25.066 1.00 . A A .  38 LYS HZ1  1 1 
       16 28347 1 1  38 LYS HZ2  H   0.061   4.474  24.247 1.00 . A A .  38 LYS HZ2  1 1 
       16 28348 1 1  38 LYS HZ3  H   0.733   5.397  25.415 1.00 . A A .  38 LYS HZ3  1 1 
       16 28349 1 1  38 LYS N    N  -3.894   9.634  22.821 1.00 . A A .  38 LYS N    1 1 
       16 28350 1 1  38 LYS NZ   N   0.051   5.374  24.683 1.00 . A A .  38 LYS NZ   1 1 
       16 28351 1 1  38 LYS O    O  -4.690  11.286  24.765 1.00 . A A .  38 LYS O    1 1 
       16 28352 1 1  39 GLY C    C  -4.220  12.210  27.325 1.00 . A A .  39 GLY C    1 1 
       16 28353 1 1  39 GLY CA   C  -4.570  10.729  27.485 1.00 . A A .  39 GLY CA   1 1 
       16 28354 1 1  39 GLY H    H  -3.475   9.122  26.738 1.00 . A A .  39 GLY H    1 1 
       16 28355 1 1  39 GLY HA2  H  -5.653  10.603  27.468 1.00 . A A .  39 GLY HA2  1 1 
       16 28356 1 1  39 GLY HA3  H  -4.223  10.373  28.455 1.00 . A A .  39 GLY HA3  1 1 
       16 28357 1 1  39 GLY N    N  -3.969   9.934  26.428 1.00 . A A .  39 GLY N    1 1 
       16 28358 1 1  39 GLY O    O  -4.927  13.077  27.837 1.00 . A A .  39 GLY O    1 1 
       16 28359 1 1  40 ARG C    C  -1.356  13.809  25.609 1.00 . A A .  40 ARG C    1 1 
       16 28360 1 1  40 ARG CA   C  -2.678  13.814  26.377 1.00 . A A .  40 ARG CA   1 1 
       16 28361 1 1  40 ARG CB   C  -2.491  14.567  27.696 1.00 . A A .  40 ARG CB   1 1 
       16 28362 1 1  40 ARG CD   C  -2.255  17.007  28.287 1.00 . A A .  40 ARG CD   1 1 
       16 28363 1 1  40 ARG CG   C  -1.669  15.841  27.488 1.00 . A A .  40 ARG CG   1 1 
       16 28364 1 1  40 ARG CZ   C  -1.451  18.356  30.223 1.00 . A A .  40 ARG CZ   1 1 
       16 28365 1 1  40 ARG H    H  -2.562  11.742  26.199 1.00 . A A .  40 ARG H    1 1 
       16 28366 1 1  40 ARG HA   H  -3.472  14.274  25.789 1.00 . A A .  40 ARG HA   1 1 
       16 28367 1 1  40 ARG HB2  H  -3.465  14.822  28.115 1.00 . A A .  40 ARG HB2  1 1 
       16 28368 1 1  40 ARG HB3  H  -1.992  13.922  28.420 1.00 . A A .  40 ARG HB3  1 1 
       16 28369 1 1  40 ARG HD2  H  -2.670  17.752  27.608 1.00 . A A .  40 ARG HD2  1 1 
       16 28370 1 1  40 ARG HD3  H  -3.074  16.655  28.913 1.00 . A A .  40 ARG HD3  1 1 
       16 28371 1 1  40 ARG HE   H  -0.250  17.480  28.866 1.00 . A A .  40 ARG HE   1 1 
       16 28372 1 1  40 ARG HG2  H  -0.638  15.667  27.795 1.00 . A A .  40 ARG HG2  1 1 
       16 28373 1 1  40 ARG HG3  H  -1.649  16.096  26.429 1.00 . A A .  40 ARG HG3  1 1 
       16 28374 1 1  40 ARG HH11 H  -3.473  18.185  30.089 1.00 . A A .  40 ARG HH11 1 1 
       16 28375 1 1  40 ARG HH12 H  -2.899  19.119  31.429 1.00 . A A .  40 ARG HH12 1 1 
       16 28376 1 1  40 ARG HH21 H   0.508  18.713  30.635 1.00 . A A .  40 ARG HH21 1 1 
       16 28377 1 1  40 ARG HH22 H  -0.620  19.422  31.742 1.00 . A A .  40 ARG HH22 1 1 
       16 28378 1 1  40 ARG N    N  -3.130  12.454  26.612 1.00 . A A .  40 ARG N    1 1 
       16 28379 1 1  40 ARG NE   N  -1.204  17.622  29.129 1.00 . A A .  40 ARG NE   1 1 
       16 28380 1 1  40 ARG NH1  N  -2.715  18.571  30.613 1.00 . A A .  40 ARG NH1  1 1 
       16 28381 1 1  40 ARG NH2  N  -0.435  18.874  30.926 1.00 . A A .  40 ARG NH2  1 1 
       16 28382 1 1  40 ARG O    O  -1.120  14.675  24.767 1.00 . A A .  40 ARG O    1 1 
       16 28383 1 1  41 LEU C    C   0.556  12.413  23.786 1.00 . A A .  41 LEU C    1 1 
       16 28384 1 1  41 LEU CA   C   0.765  12.696  25.275 1.00 . A A .  41 LEU CA   1 1 
       16 28385 1 1  41 LEU CB   C   1.620  11.645  25.986 1.00 . A A .  41 LEU CB   1 1 
       16 28386 1 1  41 LEU CD1  C   3.719  12.900  26.603 1.00 . A A .  41 LEU CD1  1 1 
       16 28387 1 1  41 LEU CD2  C   1.676  13.014  28.103 1.00 . A A .  41 LEU CD2  1 1 
       16 28388 1 1  41 LEU CG   C   2.493  12.156  27.135 1.00 . A A .  41 LEU CG   1 1 
       16 28389 1 1  41 LEU H    H  -0.727  12.125  26.611 1.00 . A A .  41 LEU H    1 1 
       16 28390 1 1  41 LEU HA   H   1.279  13.652  25.376 1.00 . A A .  41 LEU HA   1 1 
       16 28391 1 1  41 LEU HB2  H   0.960  10.870  26.374 1.00 . A A .  41 LEU HB2  1 1 
       16 28392 1 1  41 LEU HB3  H   2.268  11.172  25.247 1.00 . A A .  41 LEU HB3  1 1 
       16 28393 1 1  41 LEU HD11 H   3.761  12.803  25.518 1.00 . A A .  41 LEU HD11 1 1 
       16 28394 1 1  41 LEU HD12 H   3.648  13.955  26.870 1.00 . A A .  41 LEU HD12 1 1 
       16 28395 1 1  41 LEU HD13 H   4.621  12.474  27.042 1.00 . A A .  41 LEU HD13 1 1 
       16 28396 1 1  41 LEU HD21 H   0.732  12.516  28.323 1.00 . A A .  41 LEU HD21 1 1 
       16 28397 1 1  41 LEU HD22 H   2.238  13.154  29.027 1.00 . A A .  41 LEU HD22 1 1 
       16 28398 1 1  41 LEU HD23 H   1.477  13.985  27.649 1.00 . A A .  41 LEU HD23 1 1 
       16 28399 1 1  41 LEU HG   H   2.857  11.295  27.696 1.00 . A A .  41 LEU HG   1 1 
       16 28400 1 1  41 LEU N    N  -0.528  12.825  25.925 1.00 . A A .  41 LEU N    1 1 
       16 28401 1 1  41 LEU O    O   0.212  13.314  23.022 1.00 . A A .  41 LEU O    1 1 
       16 28402 1 1  42 GLY C    C   1.970  10.591  21.347 1.00 . A A .  42 GLY C    1 1 
       16 28403 1 1  42 GLY CA   C   0.612  10.746  22.034 1.00 . A A .  42 GLY CA   1 1 
       16 28404 1 1  42 GLY H    H   1.052  10.432  24.046 1.00 . A A .  42 GLY H    1 1 
       16 28405 1 1  42 GLY HA2  H   0.069   9.802  21.993 1.00 . A A .  42 GLY HA2  1 1 
       16 28406 1 1  42 GLY HA3  H   0.011  11.482  21.499 1.00 . A A .  42 GLY HA3  1 1 
       16 28407 1 1  42 GLY N    N   0.772  11.159  23.418 1.00 . A A .  42 GLY N    1 1 
       16 28408 1 1  42 GLY O    O   2.063  10.667  20.123 1.00 . A A .  42 GLY O    1 1 
       16 28409 1 1  43 LYS C    C   4.289   9.408  20.350 1.00 . A A .  43 LYS C    1 1 
       16 28410 1 1  43 LYS CA   C   4.339  10.210  21.652 1.00 . A A .  43 LYS CA   1 1 
       16 28411 1 1  43 LYS CB   C   5.246   9.595  22.719 1.00 . A A .  43 LYS CB   1 1 
       16 28412 1 1  43 LYS CD   C   7.210  10.035  24.239 1.00 . A A .  43 LYS CD   1 1 
       16 28413 1 1  43 LYS CE   C   6.820  10.902  25.438 1.00 . A A .  43 LYS CE   1 1 
       16 28414 1 1  43 LYS CG   C   6.468  10.479  22.977 1.00 . A A .  43 LYS CG   1 1 
       16 28415 1 1  43 LYS H    H   2.906  10.316  23.160 1.00 . A A .  43 LYS H    1 1 
       16 28416 1 1  43 LYS HA   H   4.729  11.203  21.431 1.00 . A A .  43 LYS HA   1 1 
       16 28417 1 1  43 LYS HB2  H   4.687   9.462  23.645 1.00 . A A .  43 LYS HB2  1 1 
       16 28418 1 1  43 LYS HB3  H   5.571   8.605  22.398 1.00 . A A .  43 LYS HB3  1 1 
       16 28419 1 1  43 LYS HD2  H   6.981   8.991  24.451 1.00 . A A .  43 LYS HD2  1 1 
       16 28420 1 1  43 LYS HD3  H   8.285  10.099  24.074 1.00 . A A .  43 LYS HD3  1 1 
       16 28421 1 1  43 LYS HE2  H   7.320  11.868  25.374 1.00 . A A .  43 LYS HE2  1 1 
       16 28422 1 1  43 LYS HE3  H   5.748  11.097  25.420 1.00 . A A .  43 LYS HE3  1 1 
       16 28423 1 1  43 LYS HG2  H   7.140  10.435  22.120 1.00 . A A .  43 LYS HG2  1 1 
       16 28424 1 1  43 LYS HG3  H   6.153  11.518  23.082 1.00 . A A .  43 LYS HG3  1 1 
       16 28425 1 1  43 LYS HZ1  H   7.252   9.244  26.551 1.00 . A A .  43 LYS HZ1  1 1 
       16 28426 1 1  43 LYS HZ2  H   8.068  10.577  27.023 1.00 . A A .  43 LYS HZ2  1 1 
       16 28427 1 1  43 LYS HZ3  H   6.486  10.414  27.394 1.00 . A A .  43 LYS HZ3  1 1 
       16 28428 1 1  43 LYS N    N   2.990  10.377  22.165 1.00 . A A .  43 LYS N    1 1 
       16 28429 1 1  43 LYS NZ   N   7.186  10.230  26.704 1.00 . A A .  43 LYS NZ   1 1 
       16 28430 1 1  43 LYS O    O   5.111   9.613  19.458 1.00 . A A .  43 LYS O    1 1 
       16 28431 1 1  44 GLN C    C   2.630   8.512  17.932 1.00 . A A .  44 GLN C    1 1 
       16 28432 1 1  44 GLN CA   C   3.148   7.677  19.104 1.00 . A A .  44 GLN CA   1 1 
       16 28433 1 1  44 GLN CB   C   2.214   6.500  19.394 1.00 . A A .  44 GLN CB   1 1 
       16 28434 1 1  44 GLN CD   C   2.120   4.085  20.113 1.00 . A A .  44 GLN CD   1 1 
       16 28435 1 1  44 GLN CG   C   3.003   5.198  19.545 1.00 . A A .  44 GLN CG   1 1 
       16 28436 1 1  44 GLN H    H   2.652   8.350  21.012 1.00 . A A .  44 GLN H    1 1 
       16 28437 1 1  44 GLN HA   H   4.143   7.295  18.875 1.00 . A A .  44 GLN HA   1 1 
       16 28438 1 1  44 GLN HB2  H   1.649   6.696  20.306 1.00 . A A .  44 GLN HB2  1 1 
       16 28439 1 1  44 GLN HB3  H   1.489   6.399  18.586 1.00 . A A .  44 GLN HB3  1 1 
       16 28440 1 1  44 GLN HE21 H   3.460   2.734  19.421 1.00 . A A .  44 GLN HE21 1 1 
       16 28441 1 1  44 GLN HE22 H   2.090   2.065  20.243 1.00 . A A .  44 GLN HE22 1 1 
       16 28442 1 1  44 GLN HG2  H   3.400   4.894  18.576 1.00 . A A .  44 GLN HG2  1 1 
       16 28443 1 1  44 GLN HG3  H   3.857   5.361  20.203 1.00 . A A .  44 GLN HG3  1 1 
       16 28444 1 1  44 GLN N    N   3.316   8.511  20.282 1.00 . A A .  44 GLN N    1 1 
       16 28445 1 1  44 GLN NE2  N   2.596   2.860  19.909 1.00 . A A .  44 GLN NE2  1 1 
       16 28446 1 1  44 GLN O    O   1.434   8.509  17.643 1.00 . A A .  44 GLN O    1 1 
       16 28447 1 1  44 GLN OE1  O   1.076   4.322  20.697 1.00 . A A .  44 GLN OE1  1 1 
       16 28448 1 1  45 CYS C    C   3.812   9.425  14.893 1.00 . A A .  45 CYS C    1 1 
       16 28449 1 1  45 CYS CA   C   3.207  10.046  16.153 1.00 . A A .  45 CYS CA   1 1 
       16 28450 1 1  45 CYS CB   C   3.669  11.491  16.355 1.00 . A A .  45 CYS CB   1 1 
       16 28451 1 1  45 CYS H    H   4.526   9.205  17.529 1.00 . A A .  45 CYS H    1 1 
       16 28452 1 1  45 CYS HA   H   2.119  10.058  16.095 1.00 . A A .  45 CYS HA   1 1 
       16 28453 1 1  45 CYS HB2  H   4.758  11.533  16.385 1.00 . A A .  45 CYS HB2  1 1 
       16 28454 1 1  45 CYS HB3  H   3.350  12.105  15.512 1.00 . A A .  45 CYS HB3  1 1 
       16 28455 1 1  45 CYS HG   H   3.176  13.440  17.615 1.00 . A A .  45 CYS HG   1 1 
       16 28456 1 1  45 CYS N    N   3.556   9.208  17.288 1.00 . A A .  45 CYS N    1 1 
       16 28457 1 1  45 CYS O    O   4.394   8.342  14.948 1.00 . A A .  45 CYS O    1 1 
       16 28458 1 1  45 CYS SG   S   2.974  12.159  17.911 1.00 . A A .  45 CYS SG   1 1 
       16 28459 1 1  46 ARG C    C   4.007   8.152  12.396 1.00 . A A .  46 ARG C    1 1 
       16 28460 1 1  46 ARG CA   C   4.178   9.668  12.514 1.00 . A A .  46 ARG CA   1 1 
       16 28461 1 1  46 ARG CB   C   5.659  10.020  12.365 1.00 . A A .  46 ARG CB   1 1 
       16 28462 1 1  46 ARG CD   C   7.434  11.749  12.836 1.00 . A A .  46 ARG CD   1 1 
       16 28463 1 1  46 ARG CG   C   5.934  11.447  12.843 1.00 . A A .  46 ARG CG   1 1 
       16 28464 1 1  46 ARG CZ   C   8.962  13.301  14.047 1.00 . A A .  46 ARG CZ   1 1 
       16 28465 1 1  46 ARG H    H   3.180  11.016  13.750 1.00 . A A .  46 ARG H    1 1 
       16 28466 1 1  46 ARG HA   H   3.587  10.189  11.761 1.00 . A A .  46 ARG HA   1 1 
       16 28467 1 1  46 ARG HB2  H   6.263   9.318  12.938 1.00 . A A .  46 ARG HB2  1 1 
       16 28468 1 1  46 ARG HB3  H   5.957   9.919  11.321 1.00 . A A .  46 ARG HB3  1 1 
       16 28469 1 1  46 ARG HD2  H   7.992  10.869  13.157 1.00 . A A .  46 ARG HD2  1 1 
       16 28470 1 1  46 ARG HD3  H   7.761  11.981  11.823 1.00 . A A .  46 ARG HD3  1 1 
       16 28471 1 1  46 ARG HE   H   6.952  13.379  14.135 1.00 . A A .  46 ARG HE   1 1 
       16 28472 1 1  46 ARG HG2  H   5.413  12.157  12.200 1.00 . A A .  46 ARG HG2  1 1 
       16 28473 1 1  46 ARG HG3  H   5.538  11.580  13.850 1.00 . A A .  46 ARG HG3  1 1 
       16 28474 1 1  46 ARG HH11 H   9.901  11.893  12.919 1.00 . A A .  46 ARG HH11 1 1 
       16 28475 1 1  46 ARG HH12 H  10.950  12.980  13.767 1.00 . A A .  46 ARG HH12 1 1 
       16 28476 1 1  46 ARG HH21 H   8.336  14.813  15.253 1.00 . A A .  46 ARG HH21 1 1 
       16 28477 1 1  46 ARG HH22 H  10.054  14.652  15.104 1.00 . A A .  46 ARG HH22 1 1 
       16 28478 1 1  46 ARG N    N   3.654  10.136  13.786 1.00 . A A .  46 ARG N    1 1 
       16 28479 1 1  46 ARG NE   N   7.726  12.888  13.735 1.00 . A A .  46 ARG NE   1 1 
       16 28480 1 1  46 ARG NH1  N  10.028  12.671  13.534 1.00 . A A .  46 ARG NH1  1 1 
       16 28481 1 1  46 ARG NH2  N   9.132  14.344  14.871 1.00 . A A .  46 ARG NH2  1 1 
       16 28482 1 1  46 ARG O    O   4.963   7.437  12.100 1.00 . A A .  46 ARG O    1 1 
       16 28483 1 1  47 GLU C    C   1.128   6.075  11.860 1.00 . A A .  47 GLU C    1 1 
       16 28484 1 1  47 GLU CA   C   2.473   6.288  12.557 1.00 . A A .  47 GLU CA   1 1 
       16 28485 1 1  47 GLU CB   C   2.478   5.651  13.948 1.00 . A A .  47 GLU CB   1 1 
       16 28486 1 1  47 GLU CD   C   2.676   3.326  14.905 1.00 . A A .  47 GLU CD   1 1 
       16 28487 1 1  47 GLU CG   C   3.291   4.355  13.954 1.00 . A A .  47 GLU CG   1 1 
       16 28488 1 1  47 GLU H    H   2.009   8.294  12.873 1.00 . A A .  47 GLU H    1 1 
       16 28489 1 1  47 GLU HA   H   3.273   5.850  11.960 1.00 . A A .  47 GLU HA   1 1 
       16 28490 1 1  47 GLU HB2  H   2.896   6.350  14.671 1.00 . A A .  47 GLU HB2  1 1 
       16 28491 1 1  47 GLU HB3  H   1.454   5.443  14.260 1.00 . A A .  47 GLU HB3  1 1 
       16 28492 1 1  47 GLU HG2  H   3.334   3.943  12.946 1.00 . A A .  47 GLU HG2  1 1 
       16 28493 1 1  47 GLU HG3  H   4.317   4.567  14.256 1.00 . A A .  47 GLU HG3  1 1 
       16 28494 1 1  47 GLU N    N   2.782   7.706  12.633 1.00 . A A .  47 GLU N    1 1 
       16 28495 1 1  47 GLU O    O   0.269   5.356  12.368 1.00 . A A .  47 GLU O    1 1 
       16 28496 1 1  47 GLU OE1  O   2.655   3.618  16.120 1.00 . A A .  47 GLU OE1  1 1 
       16 28497 1 1  47 GLU OE2  O   2.240   2.271  14.395 1.00 . A A .  47 GLU OE2  1 1 
       16 28498 1 1  48 ARG C    C   0.059   6.749   8.441 1.00 . A A .  48 ARG C    1 1 
       16 28499 1 1  48 ARG CA   C  -0.238   6.601   9.935 1.00 . A A .  48 ARG CA   1 1 
       16 28500 1 1  48 ARG CB   C  -1.252   7.667  10.354 1.00 . A A .  48 ARG CB   1 1 
       16 28501 1 1  48 ARG CD   C  -3.488   6.573   9.951 1.00 . A A .  48 ARG CD   1 1 
       16 28502 1 1  48 ARG CG   C  -2.493   7.626   9.460 1.00 . A A .  48 ARG CG   1 1 
       16 28503 1 1  48 ARG CZ   C  -3.879   4.152   9.509 1.00 . A A .  48 ARG CZ   1 1 
       16 28504 1 1  48 ARG H    H   1.691   7.295  10.301 1.00 . A A .  48 ARG H    1 1 
       16 28505 1 1  48 ARG HA   H  -0.621   5.605  10.161 1.00 . A A .  48 ARG HA   1 1 
       16 28506 1 1  48 ARG HB2  H  -1.543   7.509  11.393 1.00 . A A .  48 ARG HB2  1 1 
       16 28507 1 1  48 ARG HB3  H  -0.792   8.653  10.299 1.00 . A A .  48 ARG HB3  1 1 
       16 28508 1 1  48 ARG HD2  H  -3.526   6.576  11.040 1.00 . A A .  48 ARG HD2  1 1 
       16 28509 1 1  48 ARG HD3  H  -4.490   6.814   9.597 1.00 . A A .  48 ARG HD3  1 1 
       16 28510 1 1  48 ARG HE   H  -2.173   5.129   9.077 1.00 . A A .  48 ARG HE   1 1 
       16 28511 1 1  48 ARG HG2  H  -2.970   8.605   9.449 1.00 . A A .  48 ARG HG2  1 1 
       16 28512 1 1  48 ARG HG3  H  -2.199   7.403   8.434 1.00 . A A .  48 ARG HG3  1 1 
       16 28513 1 1  48 ARG HH11 H  -5.448   5.122  10.366 1.00 . A A .  48 ARG HH11 1 1 
       16 28514 1 1  48 ARG HH12 H  -5.705   3.438  10.052 1.00 . A A .  48 ARG HH12 1 1 
       16 28515 1 1  48 ARG HH21 H  -2.511   2.907   8.663 1.00 . A A .  48 ARG HH21 1 1 
       16 28516 1 1  48 ARG HH22 H  -4.023   2.170   9.077 1.00 . A A .  48 ARG HH22 1 1 
       16 28517 1 1  48 ARG N    N   0.988   6.712  10.707 1.00 . A A .  48 ARG N    1 1 
       16 28518 1 1  48 ARG NE   N  -3.089   5.233   9.464 1.00 . A A .  48 ARG NE   1 1 
       16 28519 1 1  48 ARG NH1  N  -5.115   4.245  10.018 1.00 . A A .  48 ARG NH1  1 1 
       16 28520 1 1  48 ARG NH2  N  -3.434   2.977   9.043 1.00 . A A .  48 ARG NH2  1 1 
       16 28521 1 1  48 ARG O    O  -0.416   5.958   7.628 1.00 . A A .  48 ARG O    1 1 
       16 28522 1 1  49 TRP C    C   2.724   7.843   6.613 1.00 . A A .  49 TRP C    1 1 
       16 28523 1 1  49 TRP CA   C   1.212   8.031   6.745 1.00 . A A .  49 TRP CA   1 1 
       16 28524 1 1  49 TRP CB   C   0.742   9.420   6.307 1.00 . A A .  49 TRP CB   1 1 
       16 28525 1 1  49 TRP CD1  C   0.802  10.586   8.609 1.00 . A A .  49 TRP CD1  1 1 
       16 28526 1 1  49 TRP CD2  C  -1.078  10.947   7.494 1.00 . A A .  49 TRP CD2  1 1 
       16 28527 1 1  49 TRP CE2  C  -1.175  11.619   8.695 1.00 . A A .  49 TRP CE2  1 1 
       16 28528 1 1  49 TRP CE3  C  -2.121  10.978   6.551 1.00 . A A .  49 TRP CE3  1 1 
       16 28529 1 1  49 TRP CG   C   0.202  10.283   7.449 1.00 . A A .  49 TRP CG   1 1 
       16 28530 1 1  49 TRP CH2  C  -3.347  12.418   8.141 1.00 . A A .  49 TRP CH2  1 1 
       16 28531 1 1  49 TRP CZ2  C  -2.296  12.372   9.065 1.00 . A A .  49 TRP CZ2  1 1 
       16 28532 1 1  49 TRP CZ3  C  -3.234  11.735   6.935 1.00 . A A .  49 TRP CZ3  1 1 
       16 28533 1 1  49 TRP H    H   1.227   8.408   8.793 1.00 . A A .  49 TRP H    1 1 
       16 28534 1 1  49 TRP HA   H   0.690   7.308   6.118 1.00 . A A .  49 TRP HA   1 1 
       16 28535 1 1  49 TRP HB2  H   1.574   9.941   5.833 1.00 . A A .  49 TRP HB2  1 1 
       16 28536 1 1  49 TRP HB3  H  -0.036   9.308   5.551 1.00 . A A .  49 TRP HB3  1 1 
       16 28537 1 1  49 TRP HD1  H   1.795  10.238   8.895 1.00 . A A .  49 TRP HD1  1 1 
       16 28538 1 1  49 TRP HE1  H   0.254  11.781  10.382 1.00 . A A .  49 TRP HE1  1 1 
       16 28539 1 1  49 TRP HE3  H  -2.068  10.456   5.596 1.00 . A A .  49 TRP HE3  1 1 
       16 28540 1 1  49 TRP HH2  H  -4.249  12.986   8.366 1.00 . A A .  49 TRP HH2  1 1 
       16 28541 1 1  49 TRP HZ2  H  -2.348  12.894  10.020 1.00 . A A .  49 TRP HZ2  1 1 
       16 28542 1 1  49 TRP HZ3  H  -4.072  11.793   6.240 1.00 . A A .  49 TRP HZ3  1 1 
       16 28543 1 1  49 TRP N    N   0.845   7.769   8.126 1.00 . A A .  49 TRP N    1 1 
       16 28544 1 1  49 TRP NE1  N   0.005  11.393   9.395 1.00 . A A .  49 TRP NE1  1 1 
       16 28545 1 1  49 TRP O    O   3.206   7.350   5.594 1.00 . A A .  49 TRP O    1 1 
       16 28546 1 1  50 HIS C    C   5.281   6.697   7.305 1.00 . A A .  50 HIS C    1 1 
       16 28547 1 1  50 HIS CA   C   4.880   8.127   7.673 1.00 . A A .  50 HIS CA   1 1 
       16 28548 1 1  50 HIS CB   C   5.448   8.575   9.021 1.00 . A A .  50 HIS CB   1 1 
       16 28549 1 1  50 HIS CD2  C   7.196  10.519   9.019 1.00 . A A .  50 HIS CD2  1 1 
       16 28550 1 1  50 HIS CE1  C   8.996   9.319   8.693 1.00 . A A .  50 HIS CE1  1 1 
       16 28551 1 1  50 HIS CG   C   6.814   9.212   8.930 1.00 . A A .  50 HIS CG   1 1 
       16 28552 1 1  50 HIS H    H   3.032   8.645   8.484 1.00 . A A .  50 HIS H    1 1 
       16 28553 1 1  50 HIS HA   H   5.257   8.809   6.910 1.00 . A A .  50 HIS HA   1 1 
       16 28554 1 1  50 HIS HB2  H   4.757   9.283   9.478 1.00 . A A .  50 HIS HB2  1 1 
       16 28555 1 1  50 HIS HB3  H   5.504   7.712   9.684 1.00 . A A .  50 HIS HB3  1 1 
       16 28556 1 1  50 HIS HD1  H   8.023   7.487   8.617 1.00 . A A .  50 HIS HD1  1 1 
       16 28557 1 1  50 HIS HD2  H   6.530  11.367   9.180 1.00 . A A .  50 HIS HD2  1 1 
       16 28558 1 1  50 HIS HE1  H  10.041   9.047   8.546 1.00 . A A .  50 HIS HE1  1 1 
       16 28559 1 1  50 HIS N    N   3.432   8.245   7.659 1.00 . A A .  50 HIS N    1 1 
       16 28560 1 1  50 HIS ND1  N   7.971   8.480   8.724 1.00 . A A .  50 HIS ND1  1 1 
       16 28561 1 1  50 HIS NE2  N   8.514  10.581   8.876 1.00 . A A .  50 HIS NE2  1 1 
       16 28562 1 1  50 HIS O    O   6.008   6.483   6.336 1.00 . A A .  50 HIS O    1 1 
       16 28563 1 1  51 ASN C    C   3.842   3.653   7.327 1.00 . A A .  51 ASN C    1 1 
       16 28564 1 1  51 ASN CA   C   5.090   4.353   7.869 1.00 . A A .  51 ASN CA   1 1 
       16 28565 1 1  51 ASN CB   C   5.496   3.657   9.169 1.00 . A A .  51 ASN CB   1 1 
       16 28566 1 1  51 ASN CG   C   6.349   4.579  10.042 1.00 . A A .  51 ASN CG   1 1 
       16 28567 1 1  51 ASN H    H   4.201   5.940   8.885 1.00 . A A .  51 ASN H    1 1 
       16 28568 1 1  51 ASN HA   H   5.913   4.349   7.155 1.00 . A A .  51 ASN HA   1 1 
       16 28569 1 1  51 ASN HB2  H   4.604   3.353   9.717 1.00 . A A .  51 ASN HB2  1 1 
       16 28570 1 1  51 ASN HB3  H   6.054   2.749   8.940 1.00 . A A .  51 ASN HB3  1 1 
       16 28571 1 1  51 ASN HD21 H   4.655   5.538  10.600 1.00 . A A .  51 ASN HD21 1 1 
       16 28572 1 1  51 ASN HD22 H   6.117   6.149  11.300 1.00 . A A .  51 ASN HD22 1 1 
       16 28573 1 1  51 ASN N    N   4.791   5.757   8.099 1.00 . A A .  51 ASN N    1 1 
       16 28574 1 1  51 ASN ND2  N   5.649   5.498  10.702 1.00 . A A .  51 ASN ND2  1 1 
       16 28575 1 1  51 ASN O    O   3.355   2.695   7.925 1.00 . A A .  51 ASN O    1 1 
       16 28576 1 1  51 ASN OD1  O   7.561   4.465  10.112 1.00 . A A .  51 ASN OD1  1 1 
       16 28577 1 1  52 HIS C    C   2.539   3.070   4.179 1.00 . A A .  52 HIS C    1 1 
       16 28578 1 1  52 HIS CA   C   2.179   3.593   5.572 1.00 . A A .  52 HIS CA   1 1 
       16 28579 1 1  52 HIS CB   C   1.038   4.611   5.546 1.00 . A A .  52 HIS CB   1 1 
       16 28580 1 1  52 HIS CD2  C  -0.802   3.508   7.040 1.00 . A A .  52 HIS CD2  1 1 
       16 28581 1 1  52 HIS CE1  C  -2.386   3.376   5.536 1.00 . A A .  52 HIS CE1  1 1 
       16 28582 1 1  52 HIS CG   C  -0.315   4.026   5.876 1.00 . A A .  52 HIS CG   1 1 
       16 28583 1 1  52 HIS H    H   3.763   4.938   5.721 1.00 . A A .  52 HIS H    1 1 
       16 28584 1 1  52 HIS HA   H   1.864   2.755   6.194 1.00 . A A .  52 HIS HA   1 1 
       16 28585 1 1  52 HIS HB2  H   1.260   5.408   6.255 1.00 . A A .  52 HIS HB2  1 1 
       16 28586 1 1  52 HIS HB3  H   0.993   5.067   4.557 1.00 . A A .  52 HIS HB3  1 1 
       16 28587 1 1  52 HIS HD1  H  -1.289   4.223   3.992 1.00 . A A .  52 HIS HD1  1 1 
       16 28588 1 1  52 HIS HD2  H  -0.257   3.430   7.980 1.00 . A A .  52 HIS HD2  1 1 
       16 28589 1 1  52 HIS HE1  H  -3.347   3.165   5.067 1.00 . A A .  52 HIS HE1  1 1 
       16 28590 1 1  52 HIS N    N   3.361   4.158   6.201 1.00 . A A .  52 HIS N    1 1 
       16 28591 1 1  52 HIS ND1  N  -1.336   3.928   4.947 1.00 . A A .  52 HIS ND1  1 1 
       16 28592 1 1  52 HIS NE2  N  -2.054   3.117   6.834 1.00 . A A .  52 HIS NE2  1 1 
       16 28593 1 1  52 HIS O    O   2.008   2.053   3.738 1.00 . A A .  52 HIS O    1 1 
       16 28594 1 1  53 LEU C    C   4.517   2.024   2.246 1.00 . A A .  53 LEU C    1 1 
       16 28595 1 1  53 LEU CA   C   3.877   3.413   2.194 1.00 . A A .  53 LEU CA   1 1 
       16 28596 1 1  53 LEU CB   C   4.791   4.489   1.605 1.00 . A A .  53 LEU CB   1 1 
       16 28597 1 1  53 LEU CD1  C   3.344   5.270  -0.307 1.00 . A A .  53 LEU CD1  1 1 
       16 28598 1 1  53 LEU CD2  C   3.168   6.385   1.964 1.00 . A A .  53 LEU CD2  1 1 
       16 28599 1 1  53 LEU CG   C   4.089   5.687   0.962 1.00 . A A .  53 LEU CG   1 1 
       16 28600 1 1  53 LEU H    H   3.867   4.617   3.894 1.00 . A A .  53 LEU H    1 1 
       16 28601 1 1  53 LEU HA   H   2.991   3.362   1.562 1.00 . A A .  53 LEU HA   1 1 
       16 28602 1 1  53 LEU HB2  H   5.443   4.857   2.397 1.00 . A A .  53 LEU HB2  1 1 
       16 28603 1 1  53 LEU HB3  H   5.431   4.024   0.855 1.00 . A A .  53 LEU HB3  1 1 
       16 28604 1 1  53 LEU HD11 H   3.781   4.352  -0.700 1.00 . A A .  53 LEU HD11 1 1 
       16 28605 1 1  53 LEU HD12 H   2.293   5.100  -0.072 1.00 . A A .  53 LEU HD12 1 1 
       16 28606 1 1  53 LEU HD13 H   3.427   6.060  -1.054 1.00 . A A .  53 LEU HD13 1 1 
       16 28607 1 1  53 LEU HD21 H   2.430   5.674   2.336 1.00 . A A .  53 LEU HD21 1 1 
       16 28608 1 1  53 LEU HD22 H   3.759   6.765   2.798 1.00 . A A .  53 LEU HD22 1 1 
       16 28609 1 1  53 LEU HD23 H   2.658   7.214   1.473 1.00 . A A .  53 LEU HD23 1 1 
       16 28610 1 1  53 LEU HG   H   4.849   6.410   0.666 1.00 . A A .  53 LEU HG   1 1 
       16 28611 1 1  53 LEU N    N   3.440   3.791   3.527 1.00 . A A .  53 LEU N    1 1 
       16 28612 1 1  53 LEU O    O   5.737   1.902   2.345 1.00 . A A .  53 LEU O    1 1 
       16 28613 1 1  54 ASN C    C   4.723  -0.735   0.855 1.00 . A A .  54 ASN C    1 1 
       16 28614 1 1  54 ASN CA   C   4.131  -0.363   2.216 1.00 . A A .  54 ASN CA   1 1 
       16 28615 1 1  54 ASN CB   C   2.980  -1.328   2.511 1.00 . A A .  54 ASN CB   1 1 
       16 28616 1 1  54 ASN CG   C   3.015  -2.528   1.563 1.00 . A A .  54 ASN CG   1 1 
       16 28617 1 1  54 ASN H    H   2.673   1.120   2.098 1.00 . A A .  54 ASN H    1 1 
       16 28618 1 1  54 ASN HA   H   4.872  -0.392   3.015 1.00 . A A .  54 ASN HA   1 1 
       16 28619 1 1  54 ASN HB2  H   3.045  -1.672   3.543 1.00 . A A .  54 ASN HB2  1 1 
       16 28620 1 1  54 ASN HB3  H   2.029  -0.806   2.408 1.00 . A A .  54 ASN HB3  1 1 
       16 28621 1 1  54 ASN HD21 H   4.310  -3.431   2.829 1.00 . A A .  54 ASN HD21 1 1 
       16 28622 1 1  54 ASN HD22 H   3.895  -4.346   1.418 1.00 . A A .  54 ASN HD22 1 1 
       16 28623 1 1  54 ASN N    N   3.664   1.012   2.178 1.00 . A A .  54 ASN N    1 1 
       16 28624 1 1  54 ASN ND2  N   3.805  -3.517   1.970 1.00 . A A .  54 ASN ND2  1 1 
       16 28625 1 1  54 ASN O    O   5.829  -1.267   0.780 1.00 . A A .  54 ASN O    1 1 
       16 28626 1 1  54 ASN OD1  O   2.366  -2.555   0.530 1.00 . A A .  54 ASN OD1  1 1 
       16 28627 1 1  55 PRO C    C   5.446   0.262  -2.029 1.00 . A A .  55 PRO C    1 1 
       16 28628 1 1  55 PRO CA   C   4.374  -0.728  -1.569 1.00 . A A .  55 PRO CA   1 1 
       16 28629 1 1  55 PRO CB   C   3.109  -0.668  -2.410 1.00 . A A .  55 PRO CB   1 1 
       16 28630 1 1  55 PRO CD   C   2.623   0.199  -0.163 1.00 . A A .  55 PRO CD   1 1 
       16 28631 1 1  55 PRO CG   C   2.097   0.111  -1.586 1.00 . A A .  55 PRO CG   1 1 
       16 28632 1 1  55 PRO HA   H   4.802  -1.631  -1.606 1.00 . A A .  55 PRO HA   1 1 
       16 28633 1 1  55 PRO HB2  H   3.298  -0.176  -3.364 1.00 . A A .  55 PRO HB2  1 1 
       16 28634 1 1  55 PRO HB3  H   2.742  -1.670  -2.635 1.00 . A A .  55 PRO HB3  1 1 
       16 28635 1 1  55 PRO HD2  H   2.693   1.235   0.170 1.00 . A A .  55 PRO HD2  1 1 
       16 28636 1 1  55 PRO HD3  H   1.964  -0.317   0.536 1.00 . A A .  55 PRO HD3  1 1 
       16 28637 1 1  55 PRO HG2  H   1.953   1.108  -2.002 1.00 . A A .  55 PRO HG2  1 1 
       16 28638 1 1  55 PRO HG3  H   1.127  -0.385  -1.604 1.00 . A A .  55 PRO HG3  1 1 
       16 28639 1 1  55 PRO N    N   3.939  -0.432  -0.214 1.00 . A A .  55 PRO N    1 1 
       16 28640 1 1  55 PRO O    O   6.123   0.876  -1.207 1.00 . A A .  55 PRO O    1 1 
       16 28641 1 1  56 GLU C    C   7.893   1.137  -3.218 1.00 . A A .  56 GLU C    1 1 
       16 28642 1 1  56 GLU CA   C   6.543   1.291  -3.923 1.00 . A A .  56 GLU CA   1 1 
       16 28643 1 1  56 GLU CB   C   6.055   2.740  -3.861 1.00 . A A .  56 GLU CB   1 1 
       16 28644 1 1  56 GLU CD   C   6.792   5.150  -3.948 1.00 . A A .  56 GLU CD   1 1 
       16 28645 1 1  56 GLU CG   C   7.149   3.708  -4.314 1.00 . A A .  56 GLU CG   1 1 
       16 28646 1 1  56 GLU H    H   5.011  -0.117  -4.005 1.00 . A A .  56 GLU H    1 1 
       16 28647 1 1  56 GLU HA   H   6.634   0.989  -4.966 1.00 . A A .  56 GLU HA   1 1 
       16 28648 1 1  56 GLU HB2  H   5.175   2.858  -4.494 1.00 . A A .  56 GLU HB2  1 1 
       16 28649 1 1  56 GLU HB3  H   5.749   2.981  -2.843 1.00 . A A .  56 GLU HB3  1 1 
       16 28650 1 1  56 GLU HG2  H   8.096   3.435  -3.848 1.00 . A A .  56 GLU HG2  1 1 
       16 28651 1 1  56 GLU HG3  H   7.289   3.626  -5.391 1.00 . A A .  56 GLU HG3  1 1 
       16 28652 1 1  56 GLU N    N   5.566   0.386  -3.343 1.00 . A A .  56 GLU N    1 1 
       16 28653 1 1  56 GLU O    O   8.126   1.747  -2.175 1.00 . A A .  56 GLU O    1 1 
       16 28654 1 1  56 GLU OE1  O   5.620   5.519  -4.178 1.00 . A A .  56 GLU OE1  1 1 
       16 28655 1 1  56 GLU OE2  O   7.698   5.850  -3.447 1.00 . A A .  56 GLU OE2  1 1 
       16 28656 1 1  57 VAL C    C  10.921   1.336  -3.418 1.00 . A A .  57 VAL C    1 1 
       16 28657 1 1  57 VAL CA   C  10.066   0.077  -3.259 1.00 . A A .  57 VAL CA   1 1 
       16 28658 1 1  57 VAL CB   C  10.692  -1.157  -3.912 1.00 . A A .  57 VAL CB   1 1 
       16 28659 1 1  57 VAL CG1  C  12.217  -1.038  -3.959 1.00 . A A .  57 VAL CG1  1 1 
       16 28660 1 1  57 VAL CG2  C  10.264  -2.436  -3.190 1.00 . A A .  57 VAL CG2  1 1 
       16 28661 1 1  57 VAL H    H   8.549  -0.173  -4.664 1.00 . A A .  57 VAL H    1 1 
       16 28662 1 1  57 VAL HA   H   9.942  -0.130  -2.196 1.00 . A A .  57 VAL HA   1 1 
       16 28663 1 1  57 VAL HB   H  10.329  -1.214  -4.938 1.00 . A A .  57 VAL HB   1 1 
       16 28664 1 1  57 VAL HG11 H  12.592  -0.782  -2.969 1.00 . A A .  57 VAL HG11 1 1 
       16 28665 1 1  57 VAL HG12 H  12.646  -1.989  -4.276 1.00 . A A .  57 VAL HG12 1 1 
       16 28666 1 1  57 VAL HG13 H  12.499  -0.259  -4.667 1.00 . A A .  57 VAL HG13 1 1 
       16 28667 1 1  57 VAL HG21 H   9.178  -2.459  -3.105 1.00 . A A .  57 VAL HG21 1 1 
       16 28668 1 1  57 VAL HG22 H  10.603  -3.303  -3.756 1.00 . A A .  57 VAL HG22 1 1 
       16 28669 1 1  57 VAL HG23 H  10.707  -2.456  -2.194 1.00 . A A .  57 VAL HG23 1 1 
       16 28670 1 1  57 VAL N    N   8.747   0.319  -3.816 1.00 . A A .  57 VAL N    1 1 
       16 28671 1 1  57 VAL O    O  11.896   1.525  -2.692 1.00 . A A .  57 VAL O    1 1 
       16 28672 1 1  58 LYS C    C  10.609   4.106  -5.838 1.00 . A A .  58 LYS C    1 1 
       16 28673 1 1  58 LYS CA   C  11.242   3.401  -4.636 1.00 . A A .  58 LYS CA   1 1 
       16 28674 1 1  58 LYS CB   C  12.738   3.127  -4.802 1.00 . A A .  58 LYS CB   1 1 
       16 28675 1 1  58 LYS CD   C  14.407   4.945  -4.282 1.00 . A A .  58 LYS CD   1 1 
       16 28676 1 1  58 LYS CE   C  15.870   4.685  -4.649 1.00 . A A .  58 LYS CE   1 1 
       16 28677 1 1  58 LYS CG   C  13.466   4.362  -5.338 1.00 . A A .  58 LYS CG   1 1 
       16 28678 1 1  58 LYS H    H   9.731   2.004  -4.959 1.00 . A A .  58 LYS H    1 1 
       16 28679 1 1  58 LYS HA   H  11.126   4.039  -3.760 1.00 . A A .  58 LYS HA   1 1 
       16 28680 1 1  58 LYS HB2  H  13.167   2.835  -3.844 1.00 . A A .  58 LYS HB2  1 1 
       16 28681 1 1  58 LYS HB3  H  12.885   2.289  -5.484 1.00 . A A .  58 LYS HB3  1 1 
       16 28682 1 1  58 LYS HD2  H  14.236   6.017  -4.190 1.00 . A A .  58 LYS HD2  1 1 
       16 28683 1 1  58 LYS HD3  H  14.188   4.502  -3.311 1.00 . A A .  58 LYS HD3  1 1 
       16 28684 1 1  58 LYS HE2  H  15.948   4.442  -5.708 1.00 . A A .  58 LYS HE2  1 1 
       16 28685 1 1  58 LYS HE3  H  16.457   5.589  -4.485 1.00 . A A .  58 LYS HE3  1 1 
       16 28686 1 1  58 LYS HG2  H  14.033   4.095  -6.230 1.00 . A A .  58 LYS HG2  1 1 
       16 28687 1 1  58 LYS HG3  H  12.738   5.115  -5.638 1.00 . A A .  58 LYS HG3  1 1 
       16 28688 1 1  58 LYS HZ1  H  15.694   3.192  -3.265 1.00 . A A .  58 LYS HZ1  1 1 
       16 28689 1 1  58 LYS HZ2  H  16.776   2.865  -4.443 1.00 . A A .  58 LYS HZ2  1 1 
       16 28690 1 1  58 LYS HZ3  H  17.155   3.921  -3.256 1.00 . A A .  58 LYS HZ3  1 1 
       16 28691 1 1  58 LYS N    N  10.525   2.165  -4.373 1.00 . A A .  58 LYS N    1 1 
       16 28692 1 1  58 LYS NZ   N  16.418   3.576  -3.838 1.00 . A A .  58 LYS NZ   1 1 
       16 28693 1 1  58 LYS O    O  10.276   3.466  -6.834 1.00 . A A .  58 LYS O    1 1 
       16 28694 1 1  59 LYS C    C  10.902   6.403  -7.884 1.00 . A A .  59 LYS C    1 1 
       16 28695 1 1  59 LYS CA   C   9.875   6.216  -6.765 1.00 . A A .  59 LYS CA   1 1 
       16 28696 1 1  59 LYS CB   C   9.328   7.530  -6.206 1.00 . A A .  59 LYS CB   1 1 
       16 28697 1 1  59 LYS CD   C   7.181   8.535  -5.345 1.00 . A A .  59 LYS CD   1 1 
       16 28698 1 1  59 LYS CE   C   6.265   9.570  -6.002 1.00 . A A .  59 LYS CE   1 1 
       16 28699 1 1  59 LYS CG   C   7.812   7.618  -6.394 1.00 . A A .  59 LYS CG   1 1 
       16 28700 1 1  59 LYS H    H  10.735   5.930  -4.890 1.00 . A A .  59 LYS H    1 1 
       16 28701 1 1  59 LYS HA   H   9.028   5.658  -7.164 1.00 . A A .  59 LYS HA   1 1 
       16 28702 1 1  59 LYS HB2  H   9.571   7.609  -5.147 1.00 . A A .  59 LYS HB2  1 1 
       16 28703 1 1  59 LYS HB3  H   9.809   8.371  -6.706 1.00 . A A .  59 LYS HB3  1 1 
       16 28704 1 1  59 LYS HD2  H   6.610   7.940  -4.632 1.00 . A A .  59 LYS HD2  1 1 
       16 28705 1 1  59 LYS HD3  H   7.964   9.043  -4.782 1.00 . A A .  59 LYS HD3  1 1 
       16 28706 1 1  59 LYS HE2  H   5.734   9.116  -6.839 1.00 . A A .  59 LYS HE2  1 1 
       16 28707 1 1  59 LYS HE3  H   5.511   9.902  -5.288 1.00 . A A .  59 LYS HE3  1 1 
       16 28708 1 1  59 LYS HG2  H   7.587   7.992  -7.393 1.00 . A A .  59 LYS HG2  1 1 
       16 28709 1 1  59 LYS HG3  H   7.375   6.622  -6.322 1.00 . A A .  59 LYS HG3  1 1 
       16 28710 1 1  59 LYS HZ1  H   7.960  10.711  -6.059 1.00 . A A .  59 LYS HZ1  1 1 
       16 28711 1 1  59 LYS HZ2  H   7.141  10.688  -7.472 1.00 . A A .  59 LYS HZ2  1 1 
       16 28712 1 1  59 LYS HZ3  H   6.585  11.577  -6.220 1.00 . A A .  59 LYS HZ3  1 1 
       16 28713 1 1  59 LYS N    N  10.462   5.416  -5.704 1.00 . A A .  59 LYS N    1 1 
       16 28714 1 1  59 LYS NZ   N   7.051  10.731  -6.477 1.00 . A A .  59 LYS NZ   1 1 
       16 28715 1 1  59 LYS O    O  11.927   7.054  -7.687 1.00 . A A .  59 LYS O    1 1 
       16 28716 1 1  60 SER C    C  12.559   4.842 -10.100 1.00 . A A .  60 SER C    1 1 
       16 28717 1 1  60 SER CA   C  11.474   5.917 -10.183 1.00 . A A .  60 SER CA   1 1 
       16 28718 1 1  60 SER CB   C  12.109   7.306 -10.276 1.00 . A A .  60 SER CB   1 1 
       16 28719 1 1  60 SER H    H   9.755   5.295  -9.185 1.00 . A A .  60 SER H    1 1 
       16 28720 1 1  60 SER HA   H  10.836   5.751 -11.051 1.00 . A A .  60 SER HA   1 1 
       16 28721 1 1  60 SER HB2  H  11.583   7.991  -9.611 1.00 . A A .  60 SER HB2  1 1 
       16 28722 1 1  60 SER HB3  H  13.141   7.257  -9.931 1.00 . A A .  60 SER HB3  1 1 
       16 28723 1 1  60 SER HG   H  12.319   7.099 -12.256 1.00 . A A .  60 SER HG   1 1 
       16 28724 1 1  60 SER N    N  10.591   5.822  -9.033 1.00 . A A .  60 SER N    1 1 
       16 28725 1 1  60 SER O    O  13.748   5.155 -10.094 1.00 . A A .  60 SER O    1 1 
       16 28726 1 1  60 SER OG   O  12.078   7.819 -11.605 1.00 . A A .  60 SER OG   1 1 
       16 28727 1 1  61 SER C    C  12.243   1.164  -9.854 1.00 . A A .  61 SER C    1 1 
       16 28728 1 1  61 SER CA   C  13.027   2.474  -9.956 1.00 . A A .  61 SER CA   1 1 
       16 28729 1 1  61 SER CB   C  13.972   2.621  -8.761 1.00 . A A .  61 SER CB   1 1 
       16 28730 1 1  61 SER H    H  11.140   3.351 -10.043 1.00 . A A .  61 SER H    1 1 
       16 28731 1 1  61 SER HA   H  13.604   2.504 -10.880 1.00 . A A .  61 SER HA   1 1 
       16 28732 1 1  61 SER HB2  H  14.929   2.156  -8.996 1.00 . A A .  61 SER HB2  1 1 
       16 28733 1 1  61 SER HB3  H  14.167   3.678  -8.581 1.00 . A A .  61 SER HB3  1 1 
       16 28734 1 1  61 SER HG   H  14.145   1.509  -7.106 1.00 . A A .  61 SER HG   1 1 
       16 28735 1 1  61 SER N    N  12.110   3.597 -10.038 1.00 . A A .  61 SER N    1 1 
       16 28736 1 1  61 SER O    O  11.123   1.066 -10.353 1.00 . A A .  61 SER O    1 1 
       16 28737 1 1  61 SER OG   O  13.436   2.030  -7.580 1.00 . A A .  61 SER OG   1 1 
       16 28738 1 1  62 TRP C    C  10.989  -0.923  -8.168 1.00 . A A .  62 TRP C    1 1 
       16 28739 1 1  62 TRP CA   C  12.237  -1.111  -9.032 1.00 . A A .  62 TRP CA   1 1 
       16 28740 1 1  62 TRP CB   C  13.225  -2.121  -8.444 1.00 . A A .  62 TRP CB   1 1 
       16 28741 1 1  62 TRP CD1  C  15.682  -1.560  -8.998 1.00 . A A .  62 TRP CD1  1 1 
       16 28742 1 1  62 TRP CD2  C  14.806  -3.081 -10.350 1.00 . A A .  62 TRP CD2  1 1 
       16 28743 1 1  62 TRP CE2  C  16.111  -2.874 -10.751 1.00 . A A .  62 TRP CE2  1 1 
       16 28744 1 1  62 TRP CE3  C  13.972  -3.997 -11.014 1.00 . A A .  62 TRP CE3  1 1 
       16 28745 1 1  62 TRP CG   C  14.541  -2.227  -9.217 1.00 . A A .  62 TRP CG   1 1 
       16 28746 1 1  62 TRP CH2  C  15.884  -4.466 -12.506 1.00 . A A .  62 TRP CH2  1 1 
       16 28747 1 1  62 TRP CZ2  C  16.697  -3.548 -11.829 1.00 . A A .  62 TRP CZ2  1 1 
       16 28748 1 1  62 TRP CZ3  C  14.573  -4.662 -12.090 1.00 . A A .  62 TRP CZ3  1 1 
       16 28749 1 1  62 TRP H    H  13.774   0.276  -8.802 1.00 . A A .  62 TRP H    1 1 
       16 28750 1 1  62 TRP HA   H  11.956  -1.479 -10.018 1.00 . A A .  62 TRP HA   1 1 
       16 28751 1 1  62 TRP HB2  H  13.442  -1.843  -7.413 1.00 . A A .  62 TRP HB2  1 1 
       16 28752 1 1  62 TRP HB3  H  12.751  -3.102  -8.417 1.00 . A A .  62 TRP HB3  1 1 
       16 28753 1 1  62 TRP HD1  H  15.821  -0.826  -8.204 1.00 . A A .  62 TRP HD1  1 1 
       16 28754 1 1  62 TRP HE1  H  17.677  -1.529  -9.944 1.00 . A A .  62 TRP HE1  1 1 
       16 28755 1 1  62 TRP HE3  H  12.939  -4.178 -10.717 1.00 . A A .  62 TRP HE3  1 1 
       16 28756 1 1  62 TRP HH2  H  16.279  -5.024 -13.355 1.00 . A A .  62 TRP HH2  1 1 
       16 28757 1 1  62 TRP HZ2  H  17.730  -3.367 -12.126 1.00 . A A .  62 TRP HZ2  1 1 
       16 28758 1 1  62 TRP HZ3  H  13.969  -5.384 -12.639 1.00 . A A .  62 TRP HZ3  1 1 
       16 28759 1 1  62 TRP N    N  12.863   0.189  -9.205 1.00 . A A .  62 TRP N    1 1 
       16 28760 1 1  62 TRP NE1  N  16.660  -1.920  -9.902 1.00 . A A .  62 TRP NE1  1 1 
       16 28761 1 1  62 TRP O    O  10.743   0.167  -7.655 1.00 . A A .  62 TRP O    1 1 
       16 28762 1 1  63 THR C    C   8.979  -3.156  -6.273 1.00 . A A .  63 THR C    1 1 
       16 28763 1 1  63 THR CA   C   9.016  -1.971  -7.240 1.00 . A A .  63 THR CA   1 1 
       16 28764 1 1  63 THR CB   C   7.826  -1.934  -8.201 1.00 . A A .  63 THR CB   1 1 
       16 28765 1 1  63 THR CG2  C   8.106  -1.091  -9.447 1.00 . A A .  63 THR CG2  1 1 
       16 28766 1 1  63 THR H    H  10.440  -2.887  -8.454 1.00 . A A .  63 THR H    1 1 
       16 28767 1 1  63 THR HA   H   9.024  -1.065  -6.635 1.00 . A A .  63 THR HA   1 1 
       16 28768 1 1  63 THR HB   H   6.926  -1.590  -7.692 1.00 . A A .  63 THR HB   1 1 
       16 28769 1 1  63 THR HG1  H   6.846  -3.658  -8.471 1.00 . A A .  63 THR HG1  1 1 
       16 28770 1 1  63 THR HG21 H   8.893  -0.369  -9.228 1.00 . A A .  63 THR HG21 1 1 
       16 28771 1 1  63 THR HG22 H   8.426  -1.741 -10.261 1.00 . A A .  63 THR HG22 1 1 
       16 28772 1 1  63 THR HG23 H   7.199  -0.562  -9.739 1.00 . A A .  63 THR HG23 1 1 
       16 28773 1 1  63 THR N    N  10.233  -2.003  -8.033 1.00 . A A .  63 THR N    1 1 
       16 28774 1 1  63 THR O    O  10.022  -3.696  -5.906 1.00 . A A .  63 THR O    1 1 
       16 28775 1 1  63 THR OG1  O   7.738  -3.267  -8.697 1.00 . A A .  63 THR OG1  1 1 
       16 28776 1 1  64 GLU C    C   7.639  -5.965  -5.725 1.00 . A A .  64 GLU C    1 1 
       16 28777 1 1  64 GLU CA   C   7.580  -4.636  -4.969 1.00 . A A .  64 GLU CA   1 1 
       16 28778 1 1  64 GLU CB   C   6.262  -4.500  -4.204 1.00 . A A .  64 GLU CB   1 1 
       16 28779 1 1  64 GLU CD   C   6.801  -4.610  -1.743 1.00 . A A .  64 GLU CD   1 1 
       16 28780 1 1  64 GLU CG   C   6.455  -3.693  -2.918 1.00 . A A .  64 GLU CG   1 1 
       16 28781 1 1  64 GLU H    H   6.923  -3.081  -6.189 1.00 . A A .  64 GLU H    1 1 
       16 28782 1 1  64 GLU HA   H   8.409  -4.573  -4.265 1.00 . A A .  64 GLU HA   1 1 
       16 28783 1 1  64 GLU HB2  H   5.519  -4.011  -4.835 1.00 . A A .  64 GLU HB2  1 1 
       16 28784 1 1  64 GLU HB3  H   5.873  -5.489  -3.962 1.00 . A A .  64 GLU HB3  1 1 
       16 28785 1 1  64 GLU HG2  H   7.251  -2.962  -3.060 1.00 . A A .  64 GLU HG2  1 1 
       16 28786 1 1  64 GLU HG3  H   5.546  -3.136  -2.694 1.00 . A A .  64 GLU HG3  1 1 
       16 28787 1 1  64 GLU N    N   7.766  -3.526  -5.887 1.00 . A A .  64 GLU N    1 1 
       16 28788 1 1  64 GLU O    O   8.679  -6.622  -5.751 1.00 . A A .  64 GLU O    1 1 
       16 28789 1 1  64 GLU OE1  O   5.845  -5.087  -1.094 1.00 . A A .  64 GLU OE1  1 1 
       16 28790 1 1  64 GLU OE2  O   8.014  -4.813  -1.519 1.00 . A A .  64 GLU OE2  1 1 
       16 28791 1 1  65 GLU C    C   7.647  -7.722  -7.977 1.00 . A A .  65 GLU C    1 1 
       16 28792 1 1  65 GLU CA   C   6.422  -7.561  -7.074 1.00 . A A .  65 GLU CA   1 1 
       16 28793 1 1  65 GLU CB   C   5.129  -7.615  -7.890 1.00 . A A .  65 GLU CB   1 1 
       16 28794 1 1  65 GLU CD   C   4.173  -6.209  -9.753 1.00 . A A .  65 GLU CD   1 1 
       16 28795 1 1  65 GLU CG   C   4.688  -6.212  -8.312 1.00 . A A .  65 GLU CG   1 1 
       16 28796 1 1  65 GLU H    H   5.670  -5.782  -6.293 1.00 . A A .  65 GLU H    1 1 
       16 28797 1 1  65 GLU HA   H   6.406  -8.354  -6.327 1.00 . A A .  65 GLU HA   1 1 
       16 28798 1 1  65 GLU HB2  H   5.277  -8.234  -8.774 1.00 . A A .  65 GLU HB2  1 1 
       16 28799 1 1  65 GLU HB3  H   4.342  -8.084  -7.300 1.00 . A A .  65 GLU HB3  1 1 
       16 28800 1 1  65 GLU HG2  H   3.906  -5.855  -7.642 1.00 . A A .  65 GLU HG2  1 1 
       16 28801 1 1  65 GLU HG3  H   5.526  -5.521  -8.221 1.00 . A A .  65 GLU HG3  1 1 
       16 28802 1 1  65 GLU N    N   6.511  -6.322  -6.320 1.00 . A A .  65 GLU N    1 1 
       16 28803 1 1  65 GLU O    O   8.119  -8.836  -8.196 1.00 . A A .  65 GLU O    1 1 
       16 28804 1 1  65 GLU OE1  O   3.090  -6.795  -9.969 1.00 . A A .  65 GLU OE1  1 1 
       16 28805 1 1  65 GLU OE2  O   4.873  -5.622 -10.605 1.00 . A A .  65 GLU OE2  1 1 
       16 28806 1 1  66 GLU C    C  10.520  -7.090  -8.595 1.00 . A A .  66 GLU C    1 1 
       16 28807 1 1  66 GLU CA   C   9.287  -6.594  -9.351 1.00 . A A .  66 GLU CA   1 1 
       16 28808 1 1  66 GLU CB   C   9.529  -5.204  -9.944 1.00 . A A .  66 GLU CB   1 1 
       16 28809 1 1  66 GLU CD   C   8.965  -3.775 -11.944 1.00 . A A .  66 GLU CD   1 1 
       16 28810 1 1  66 GLU CG   C   8.465  -4.861 -10.990 1.00 . A A .  66 GLU CG   1 1 
       16 28811 1 1  66 GLU H    H   7.736  -5.690  -8.294 1.00 . A A .  66 GLU H    1 1 
       16 28812 1 1  66 GLU HA   H   9.042  -7.287 -10.156 1.00 . A A .  66 GLU HA   1 1 
       16 28813 1 1  66 GLU HB2  H   9.516  -4.458  -9.149 1.00 . A A .  66 GLU HB2  1 1 
       16 28814 1 1  66 GLU HB3  H  10.518  -5.166 -10.400 1.00 . A A .  66 GLU HB3  1 1 
       16 28815 1 1  66 GLU HG2  H   8.205  -5.755 -11.556 1.00 . A A .  66 GLU HG2  1 1 
       16 28816 1 1  66 GLU HG3  H   7.557  -4.523 -10.492 1.00 . A A .  66 GLU HG3  1 1 
       16 28817 1 1  66 GLU N    N   8.126  -6.592  -8.477 1.00 . A A .  66 GLU N    1 1 
       16 28818 1 1  66 GLU O    O  11.355  -7.796  -9.157 1.00 . A A .  66 GLU O    1 1 
       16 28819 1 1  66 GLU OE1  O  10.202  -3.678 -12.096 1.00 . A A .  66 GLU OE1  1 1 
       16 28820 1 1  66 GLU OE2  O   8.099  -3.065 -12.500 1.00 . A A .  66 GLU OE2  1 1 
       16 28821 1 1  67 ASP C    C  11.665  -8.607  -6.263 1.00 . A A .  67 ASP C    1 1 
       16 28822 1 1  67 ASP CA   C  11.714  -7.095  -6.491 1.00 . A A .  67 ASP CA   1 1 
       16 28823 1 1  67 ASP CB   C  11.648  -6.409  -5.126 1.00 . A A .  67 ASP CB   1 1 
       16 28824 1 1  67 ASP CG   C  13.005  -6.097  -4.492 1.00 . A A .  67 ASP CG   1 1 
       16 28825 1 1  67 ASP H    H   9.913  -6.124  -6.881 1.00 . A A .  67 ASP H    1 1 
       16 28826 1 1  67 ASP HA   H  12.606  -6.785  -7.036 1.00 . A A .  67 ASP HA   1 1 
       16 28827 1 1  67 ASP HB2  H  11.090  -5.478  -5.230 1.00 . A A .  67 ASP HB2  1 1 
       16 28828 1 1  67 ASP HB3  H  11.082  -7.044  -4.444 1.00 . A A .  67 ASP HB3  1 1 
       16 28829 1 1  67 ASP N    N  10.596  -6.699  -7.331 1.00 . A A .  67 ASP N    1 1 
       16 28830 1 1  67 ASP O    O  12.653  -9.305  -6.485 1.00 . A A .  67 ASP O    1 1 
       16 28831 1 1  67 ASP OD1  O  13.854  -7.015  -4.488 1.00 . A A .  67 ASP OD1  1 1 
       16 28832 1 1  67 ASP OD2  O  13.163  -4.949  -4.024 1.00 . A A .  67 ASP OD2  1 1 
       16 28833 1 1  68 ARG C    C  10.639 -11.305  -6.812 1.00 . A A .  68 ARG C    1 1 
       16 28834 1 1  68 ARG CA   C  10.312 -10.486  -5.562 1.00 . A A .  68 ARG CA   1 1 
       16 28835 1 1  68 ARG CB   C   8.873 -10.777  -5.132 1.00 . A A .  68 ARG CB   1 1 
       16 28836 1 1  68 ARG CD   C   8.166 -11.973  -3.027 1.00 . A A .  68 ARG CD   1 1 
       16 28837 1 1  68 ARG CG   C   8.723 -10.674  -3.612 1.00 . A A .  68 ARG CG   1 1 
       16 28838 1 1  68 ARG CZ   C   8.836 -14.373  -2.997 1.00 . A A .  68 ARG CZ   1 1 
       16 28839 1 1  68 ARG H    H   9.704  -8.495  -5.644 1.00 . A A .  68 ARG H    1 1 
       16 28840 1 1  68 ARG HA   H  11.003 -10.716  -4.751 1.00 . A A .  68 ARG HA   1 1 
       16 28841 1 1  68 ARG HB2  H   8.195 -10.074  -5.616 1.00 . A A .  68 ARG HB2  1 1 
       16 28842 1 1  68 ARG HB3  H   8.586 -11.775  -5.462 1.00 . A A .  68 ARG HB3  1 1 
       16 28843 1 1  68 ARG HD2  H   8.084 -11.888  -1.943 1.00 . A A .  68 ARG HD2  1 1 
       16 28844 1 1  68 ARG HD3  H   7.161 -12.153  -3.409 1.00 . A A .  68 ARG HD3  1 1 
       16 28845 1 1  68 ARG HE   H   9.858 -12.915  -3.936 1.00 . A A .  68 ARG HE   1 1 
       16 28846 1 1  68 ARG HG2  H   9.691 -10.453  -3.162 1.00 . A A .  68 ARG HG2  1 1 
       16 28847 1 1  68 ARG HG3  H   8.060  -9.845  -3.364 1.00 . A A .  68 ARG HG3  1 1 
       16 28848 1 1  68 ARG HH11 H   7.128 -13.956  -1.976 1.00 . A A .  68 ARG HH11 1 1 
       16 28849 1 1  68 ARG HH12 H   7.607 -15.621  -1.964 1.00 . A A .  68 ARG HH12 1 1 
       16 28850 1 1  68 ARG HH21 H  10.491 -15.111  -3.921 1.00 . A A .  68 ARG HH21 1 1 
       16 28851 1 1  68 ARG HH22 H   9.532 -16.282  -3.078 1.00 . A A .  68 ARG HH22 1 1 
       16 28852 1 1  68 ARG N    N  10.503  -9.069  -5.822 1.00 . A A .  68 ARG N    1 1 
       16 28853 1 1  68 ARG NE   N   9.050 -13.107  -3.379 1.00 . A A .  68 ARG NE   1 1 
       16 28854 1 1  68 ARG NH1  N   7.766 -14.676  -2.249 1.00 . A A .  68 ARG NH1  1 1 
       16 28855 1 1  68 ARG NH2  N   9.692 -15.337  -3.363 1.00 . A A .  68 ARG NH2  1 1 
       16 28856 1 1  68 ARG O    O  11.536 -12.146  -6.791 1.00 . A A .  68 ARG O    1 1 
       16 28857 1 1  69 ILE C    C  11.586 -11.991  -9.332 1.00 . A A .  69 ILE C    1 1 
       16 28858 1 1  69 ILE CA   C  10.092 -11.730  -9.129 1.00 . A A .  69 ILE CA   1 1 
       16 28859 1 1  69 ILE CB   C   9.441 -10.961 -10.281 1.00 . A A .  69 ILE CB   1 1 
       16 28860 1 1  69 ILE CD1  C   7.320  -9.765 -10.936 1.00 . A A .  69 ILE CD1  1 1 
       16 28861 1 1  69 ILE CG1  C   7.921 -10.905 -10.112 1.00 . A A .  69 ILE CG1  1 1 
       16 28862 1 1  69 ILE CG2  C   9.846 -11.552 -11.633 1.00 . A A .  69 ILE CG2  1 1 
       16 28863 1 1  69 ILE H    H   9.165 -10.344  -7.881 1.00 . A A .  69 ILE H    1 1 
       16 28864 1 1  69 ILE HA   H   9.581 -12.690  -9.053 1.00 . A A .  69 ILE HA   1 1 
       16 28865 1 1  69 ILE HB   H   9.806  -9.935 -10.255 1.00 . A A .  69 ILE HB   1 1 
       16 28866 1 1  69 ILE HD11 H   7.853  -9.681 -11.883 1.00 . A A .  69 ILE HD11 1 1 
       16 28867 1 1  69 ILE HD12 H   6.267  -9.973 -11.130 1.00 . A A .  69 ILE HD12 1 1 
       16 28868 1 1  69 ILE HD13 H   7.410  -8.830 -10.384 1.00 . A A .  69 ILE HD13 1 1 
       16 28869 1 1  69 ILE HG12 H   7.482 -11.853 -10.421 1.00 . A A .  69 ILE HG12 1 1 
       16 28870 1 1  69 ILE HG13 H   7.674 -10.767  -9.059 1.00 . A A .  69 ILE HG13 1 1 
       16 28871 1 1  69 ILE HG21 H   9.656 -12.625 -11.632 1.00 . A A .  69 ILE HG21 1 1 
       16 28872 1 1  69 ILE HG22 H   9.263 -11.080 -12.424 1.00 . A A .  69 ILE HG22 1 1 
       16 28873 1 1  69 ILE HG23 H  10.907 -11.371 -11.805 1.00 . A A .  69 ILE HG23 1 1 
       16 28874 1 1  69 ILE N    N   9.893 -11.030  -7.872 1.00 . A A .  69 ILE N    1 1 
       16 28875 1 1  69 ILE O    O  11.990 -13.116  -9.624 1.00 . A A .  69 ILE O    1 1 
       16 28876 1 1  70 ILE C    C  14.337 -12.167  -8.449 1.00 . A A .  70 ILE C    1 1 
       16 28877 1 1  70 ILE CA   C  13.807 -11.033  -9.329 1.00 . A A .  70 ILE CA   1 1 
       16 28878 1 1  70 ILE CB   C  14.472  -9.682  -9.057 1.00 . A A .  70 ILE CB   1 1 
       16 28879 1 1  70 ILE CD1  C  14.703  -8.063 -10.977 1.00 . A A .  70 ILE CD1  1 1 
       16 28880 1 1  70 ILE CG1  C  13.793  -8.567  -9.855 1.00 . A A .  70 ILE CG1  1 1 
       16 28881 1 1  70 ILE CG2  C  15.976  -9.747  -9.329 1.00 . A A .  70 ILE CG2  1 1 
       16 28882 1 1  70 ILE H    H  12.030 -10.022  -8.930 1.00 . A A .  70 ILE H    1 1 
       16 28883 1 1  70 ILE HA   H  14.003 -11.285 -10.371 1.00 . A A .  70 ILE HA   1 1 
       16 28884 1 1  70 ILE HB   H  14.345  -9.445  -8.001 1.00 . A A .  70 ILE HB   1 1 
       16 28885 1 1  70 ILE HD11 H  14.986  -8.898 -11.618 1.00 . A A .  70 ILE HD11 1 1 
       16 28886 1 1  70 ILE HD12 H  14.172  -7.316 -11.567 1.00 . A A .  70 ILE HD12 1 1 
       16 28887 1 1  70 ILE HD13 H  15.598  -7.616 -10.545 1.00 . A A .  70 ILE HD13 1 1 
       16 28888 1 1  70 ILE HG12 H  12.858  -8.935 -10.278 1.00 . A A .  70 ILE HG12 1 1 
       16 28889 1 1  70 ILE HG13 H  13.539  -7.742  -9.190 1.00 . A A .  70 ILE HG13 1 1 
       16 28890 1 1  70 ILE HG21 H  16.427 -10.513  -8.698 1.00 . A A .  70 ILE HG21 1 1 
       16 28891 1 1  70 ILE HG22 H  16.146  -9.993 -10.377 1.00 . A A .  70 ILE HG22 1 1 
       16 28892 1 1  70 ILE HG23 H  16.428  -8.780  -9.105 1.00 . A A .  70 ILE HG23 1 1 
       16 28893 1 1  70 ILE N    N  12.367 -10.933  -9.168 1.00 . A A .  70 ILE N    1 1 
       16 28894 1 1  70 ILE O    O  14.880 -13.148  -8.954 1.00 . A A .  70 ILE O    1 1 
       16 28895 1 1  71 PHE C    C  13.883 -14.320  -6.397 1.00 . A A .  71 PHE C    1 1 
       16 28896 1 1  71 PHE CA   C  14.613 -12.991  -6.191 1.00 . A A .  71 PHE CA   1 1 
       16 28897 1 1  71 PHE CB   C  14.287 -12.454  -4.796 1.00 . A A .  71 PHE CB   1 1 
       16 28898 1 1  71 PHE CD1  C  13.367 -14.405  -3.524 1.00 . A A .  71 PHE CD1  1 1 
       16 28899 1 1  71 PHE CD2  C  15.459 -13.542  -2.869 1.00 . A A .  71 PHE CD2  1 1 
       16 28900 1 1  71 PHE CE1  C  13.448 -15.381  -2.496 1.00 . A A .  71 PHE CE1  1 1 
       16 28901 1 1  71 PHE CE2  C  15.540 -14.519  -1.841 1.00 . A A .  71 PHE CE2  1 1 
       16 28902 1 1  71 PHE CG   C  14.374 -13.506  -3.689 1.00 . A A .  71 PHE CG   1 1 
       16 28903 1 1  71 PHE CZ   C  14.532 -15.417  -1.676 1.00 . A A .  71 PHE CZ   1 1 
       16 28904 1 1  71 PHE H    H  13.717 -11.193  -6.744 1.00 . A A .  71 PHE H    1 1 
       16 28905 1 1  71 PHE HA   H  15.681 -13.136  -6.357 1.00 . A A .  71 PHE HA   1 1 
       16 28906 1 1  71 PHE HB2  H  14.971 -11.638  -4.563 1.00 . A A .  71 PHE HB2  1 1 
       16 28907 1 1  71 PHE HB3  H  13.281 -12.034  -4.806 1.00 . A A .  71 PHE HB3  1 1 
       16 28908 1 1  71 PHE HD1  H  12.497 -14.375  -4.181 1.00 . A A .  71 PHE HD1  1 1 
       16 28909 1 1  71 PHE HD2  H  16.266 -12.822  -3.002 1.00 . A A .  71 PHE HD2  1 1 
       16 28910 1 1  71 PHE HE1  H  12.640 -16.101  -2.363 1.00 . A A .  71 PHE HE1  1 1 
       16 28911 1 1  71 PHE HE2  H  16.409 -14.548  -1.185 1.00 . A A .  71 PHE HE2  1 1 
       16 28912 1 1  71 PHE HZ   H  14.594 -16.167  -0.887 1.00 . A A .  71 PHE HZ   1 1 
       16 28913 1 1  71 PHE N    N  14.160 -11.994  -7.147 1.00 . A A .  71 PHE N    1 1 
       16 28914 1 1  71 PHE O    O  14.309 -15.352  -5.882 1.00 . A A .  71 PHE O    1 1 
       16 28915 1 1  72 GLU C    C  12.541 -16.154  -8.669 1.00 . A A .  72 GLU C    1 1 
       16 28916 1 1  72 GLU CA   C  12.002 -15.435  -7.431 1.00 . A A .  72 GLU CA   1 1 
       16 28917 1 1  72 GLU CB   C  10.525 -15.077  -7.605 1.00 . A A .  72 GLU CB   1 1 
       16 28918 1 1  72 GLU CD   C   9.699 -16.737  -9.313 1.00 . A A .  72 GLU CD   1 1 
       16 28919 1 1  72 GLU CG   C  10.078 -15.278  -9.054 1.00 . A A .  72 GLU CG   1 1 
       16 28920 1 1  72 GLU H    H  12.456 -13.406  -7.566 1.00 . A A .  72 GLU H    1 1 
       16 28921 1 1  72 GLU HA   H  12.114 -16.072  -6.554 1.00 . A A .  72 GLU HA   1 1 
       16 28922 1 1  72 GLU HB2  H   9.917 -15.695  -6.944 1.00 . A A .  72 GLU HB2  1 1 
       16 28923 1 1  72 GLU HB3  H  10.361 -14.040  -7.310 1.00 . A A .  72 GLU HB3  1 1 
       16 28924 1 1  72 GLU HG2  H   9.226 -14.633  -9.269 1.00 . A A .  72 GLU HG2  1 1 
       16 28925 1 1  72 GLU HG3  H  10.880 -14.981  -9.730 1.00 . A A .  72 GLU HG3  1 1 
       16 28926 1 1  72 GLU N    N  12.795 -14.250  -7.151 1.00 . A A .  72 GLU N    1 1 
       16 28927 1 1  72 GLU O    O  12.164 -17.293  -8.943 1.00 . A A .  72 GLU O    1 1 
       16 28928 1 1  72 GLU OE1  O   9.465 -17.449  -8.313 1.00 . A A .  72 GLU OE1  1 1 
       16 28929 1 1  72 GLU OE2  O   9.652 -17.108 -10.506 1.00 . A A .  72 GLU OE2  1 1 
       16 28930 1 1  73 ALA C    C  15.483 -16.329 -10.325 1.00 . A A .  73 ALA C    1 1 
       16 28931 1 1  73 ALA CA   C  14.008 -16.018 -10.587 1.00 . A A .  73 ALA CA   1 1 
       16 28932 1 1  73 ALA CB   C  13.816 -15.044 -11.751 1.00 . A A .  73 ALA CB   1 1 
       16 28933 1 1  73 ALA H    H  13.715 -14.534  -9.155 1.00 . A A .  73 ALA H    1 1 
       16 28934 1 1  73 ALA HA   H  13.485 -16.947 -10.816 1.00 . A A .  73 ALA HA   1 1 
       16 28935 1 1  73 ALA HB1  H  13.824 -14.022 -11.375 1.00 . A A .  73 ALA HB1  1 1 
       16 28936 1 1  73 ALA HB2  H  14.624 -15.174 -12.471 1.00 . A A .  73 ALA HB2  1 1 
       16 28937 1 1  73 ALA HB3  H  12.861 -15.244 -12.238 1.00 . A A .  73 ALA HB3  1 1 
       16 28938 1 1  73 ALA N    N  13.414 -15.460  -9.385 1.00 . A A .  73 ALA N    1 1 
       16 28939 1 1  73 ALA O    O  16.024 -17.291 -10.866 1.00 . A A .  73 ALA O    1 1 
       16 28940 1 1  74 HIS C    C  17.671 -16.962  -8.356 1.00 . A A .  74 HIS C    1 1 
       16 28941 1 1  74 HIS CA   C  17.494 -15.669  -9.153 1.00 . A A .  74 HIS CA   1 1 
       16 28942 1 1  74 HIS CB   C  18.030 -14.440  -8.416 1.00 . A A .  74 HIS CB   1 1 
       16 28943 1 1  74 HIS CD2  C  20.330 -13.782  -9.470 1.00 . A A .  74 HIS CD2  1 1 
       16 28944 1 1  74 HIS CE1  C  21.621 -14.419  -7.823 1.00 . A A .  74 HIS CE1  1 1 
       16 28945 1 1  74 HIS CG   C  19.530 -14.287  -8.487 1.00 . A A .  74 HIS CG   1 1 
       16 28946 1 1  74 HIS H    H  15.644 -14.714  -9.058 1.00 . A A .  74 HIS H    1 1 
       16 28947 1 1  74 HIS HA   H  18.036 -15.755 -10.095 1.00 . A A .  74 HIS HA   1 1 
       16 28948 1 1  74 HIS HB2  H  17.564 -13.547  -8.834 1.00 . A A .  74 HIS HB2  1 1 
       16 28949 1 1  74 HIS HB3  H  17.730 -14.496  -7.370 1.00 . A A .  74 HIS HB3  1 1 
       16 28950 1 1  74 HIS HD1  H  20.089 -15.094  -6.597 1.00 . A A .  74 HIS HD1  1 1 
       16 28951 1 1  74 HIS HD2  H  19.989 -13.380 -10.425 1.00 . A A .  74 HIS HD2  1 1 
       16 28952 1 1  74 HIS HE1  H  22.514 -14.615  -7.230 1.00 . A A .  74 HIS HE1  1 1 
       16 28953 1 1  74 HIS N    N  16.092 -15.495  -9.494 1.00 . A A .  74 HIS N    1 1 
       16 28954 1 1  74 HIS ND1  N  20.373 -14.682  -7.463 1.00 . A A .  74 HIS ND1  1 1 
       16 28955 1 1  74 HIS NE2  N  21.592 -13.861  -9.067 1.00 . A A .  74 HIS NE2  1 1 
       16 28956 1 1  74 HIS O    O  18.791 -17.446  -8.192 1.00 . A A .  74 HIS O    1 1 
       16 28957 1 1  75 LYS C    C  16.066 -19.869  -7.973 1.00 . A A .  75 LYS C    1 1 
       16 28958 1 1  75 LYS CA   C  16.569 -18.714  -7.105 1.00 . A A .  75 LYS CA   1 1 
       16 28959 1 1  75 LYS CB   C  15.785 -18.537  -5.803 1.00 . A A .  75 LYS CB   1 1 
       16 28960 1 1  75 LYS CD   C  13.485 -18.299  -4.797 1.00 . A A .  75 LYS CD   1 1 
       16 28961 1 1  75 LYS CE   C  12.618 -19.465  -4.314 1.00 . A A .  75 LYS CE   1 1 
       16 28962 1 1  75 LYS CG   C  14.281 -18.688  -6.044 1.00 . A A .  75 LYS CG   1 1 
       16 28963 1 1  75 LYS H    H  15.645 -17.086  -8.019 1.00 . A A .  75 LYS H    1 1 
       16 28964 1 1  75 LYS HA   H  17.605 -18.913  -6.832 1.00 . A A .  75 LYS HA   1 1 
       16 28965 1 1  75 LYS HB2  H  16.115 -19.274  -5.071 1.00 . A A .  75 LYS HB2  1 1 
       16 28966 1 1  75 LYS HB3  H  15.992 -17.554  -5.380 1.00 . A A .  75 LYS HB3  1 1 
       16 28967 1 1  75 LYS HD2  H  14.168 -17.997  -4.003 1.00 . A A .  75 LYS HD2  1 1 
       16 28968 1 1  75 LYS HD3  H  12.853 -17.439  -5.018 1.00 . A A .  75 LYS HD3  1 1 
       16 28969 1 1  75 LYS HE2  H  11.765 -19.083  -3.753 1.00 . A A .  75 LYS HE2  1 1 
       16 28970 1 1  75 LYS HE3  H  12.219 -20.007  -5.171 1.00 . A A .  75 LYS HE3  1 1 
       16 28971 1 1  75 LYS HG2  H  13.979 -18.062  -6.883 1.00 . A A .  75 LYS HG2  1 1 
       16 28972 1 1  75 LYS HG3  H  14.055 -19.719  -6.318 1.00 . A A .  75 LYS HG3  1 1 
       16 28973 1 1  75 LYS HZ1  H  14.137 -19.869  -3.008 1.00 . A A .  75 LYS HZ1  1 1 
       16 28974 1 1  75 LYS HZ2  H  12.813 -20.797  -2.777 1.00 . A A .  75 LYS HZ2  1 1 
       16 28975 1 1  75 LYS HZ3  H  13.813 -21.098  -4.032 1.00 . A A .  75 LYS HZ3  1 1 
       16 28976 1 1  75 LYS N    N  16.551 -17.486  -7.881 1.00 . A A .  75 LYS N    1 1 
       16 28977 1 1  75 LYS NZ   N  13.409 -20.381  -3.464 1.00 . A A .  75 LYS NZ   1 1 
       16 28978 1 1  75 LYS O    O  15.736 -20.937  -7.461 1.00 . A A .  75 LYS O    1 1 
       16 28979 1 1  76 VAL C    C  16.677 -20.905 -11.229 1.00 . A A .  76 VAL C    1 1 
       16 28980 1 1  76 VAL CA   C  15.565 -20.619 -10.218 1.00 . A A .  76 VAL CA   1 1 
       16 28981 1 1  76 VAL CB   C  14.261 -20.164 -10.875 1.00 . A A .  76 VAL CB   1 1 
       16 28982 1 1  76 VAL CG1  C  13.432 -21.364 -11.337 1.00 . A A .  76 VAL CG1  1 1 
       16 28983 1 1  76 VAL CG2  C  13.454 -19.270  -9.932 1.00 . A A .  76 VAL CG2  1 1 
       16 28984 1 1  76 VAL H    H  16.293 -18.742  -9.681 1.00 . A A .  76 VAL H    1 1 
       16 28985 1 1  76 VAL HA   H  15.360 -21.530  -9.655 1.00 . A A .  76 VAL HA   1 1 
       16 28986 1 1  76 VAL HB   H  14.517 -19.576 -11.756 1.00 . A A .  76 VAL HB   1 1 
       16 28987 1 1  76 VAL HG11 H  13.891 -22.284 -10.975 1.00 . A A .  76 VAL HG11 1 1 
       16 28988 1 1  76 VAL HG12 H  12.421 -21.282 -10.937 1.00 . A A .  76 VAL HG12 1 1 
       16 28989 1 1  76 VAL HG13 H  13.392 -21.381 -12.426 1.00 . A A .  76 VAL HG13 1 1 
       16 28990 1 1  76 VAL HG21 H  14.075 -18.437  -9.601 1.00 . A A .  76 VAL HG21 1 1 
       16 28991 1 1  76 VAL HG22 H  12.579 -18.885 -10.455 1.00 . A A .  76 VAL HG22 1 1 
       16 28992 1 1  76 VAL HG23 H  13.134 -19.850  -9.066 1.00 . A A .  76 VAL HG23 1 1 
       16 28993 1 1  76 VAL N    N  16.023 -19.614  -9.273 1.00 . A A .  76 VAL N    1 1 
       16 28994 1 1  76 VAL O    O  16.904 -22.057 -11.598 1.00 . A A .  76 VAL O    1 1 
       16 28995 1 1  77 LEU C    C  19.737 -19.548 -11.948 1.00 . A A .  77 LEU C    1 1 
       16 28996 1 1  77 LEU CA   C  18.422 -19.960 -12.611 1.00 . A A .  77 LEU CA   1 1 
       16 28997 1 1  77 LEU CB   C  18.101 -19.171 -13.882 1.00 . A A .  77 LEU CB   1 1 
       16 28998 1 1  77 LEU CD1  C  16.114 -17.621 -13.781 1.00 . A A .  77 LEU CD1  1 1 
       16 28999 1 1  77 LEU CD2  C  16.346 -19.275 -15.690 1.00 . A A .  77 LEU CD2  1 1 
       16 29000 1 1  77 LEU CG   C  16.616 -19.001 -14.209 1.00 . A A .  77 LEU CG   1 1 
       16 29001 1 1  77 LEU H    H  17.149 -18.905 -11.345 1.00 . A A .  77 LEU H    1 1 
       16 29002 1 1  77 LEU HA   H  18.492 -21.010 -12.893 1.00 . A A .  77 LEU HA   1 1 
       16 29003 1 1  77 LEU HB2  H  18.549 -18.181 -13.794 1.00 . A A .  77 LEU HB2  1 1 
       16 29004 1 1  77 LEU HB3  H  18.584 -19.665 -14.725 1.00 . A A .  77 LEU HB3  1 1 
       16 29005 1 1  77 LEU HD11 H  16.728 -17.250 -12.960 1.00 . A A .  77 LEU HD11 1 1 
       16 29006 1 1  77 LEU HD12 H  16.180 -16.932 -14.624 1.00 . A A .  77 LEU HD12 1 1 
       16 29007 1 1  77 LEU HD13 H  15.077 -17.696 -13.454 1.00 . A A .  77 LEU HD13 1 1 
       16 29008 1 1  77 LEU HD21 H  17.087 -19.978 -16.071 1.00 . A A .  77 LEU HD21 1 1 
       16 29009 1 1  77 LEU HD22 H  15.349 -19.701 -15.805 1.00 . A A .  77 LEU HD22 1 1 
       16 29010 1 1  77 LEU HD23 H  16.409 -18.342 -16.249 1.00 . A A .  77 LEU HD23 1 1 
       16 29011 1 1  77 LEU HG   H  16.054 -19.739 -13.637 1.00 . A A .  77 LEU HG   1 1 
       16 29012 1 1  77 LEU N    N  17.340 -19.838 -11.650 1.00 . A A .  77 LEU N    1 1 
       16 29013 1 1  77 LEU O    O  20.573 -20.396 -11.638 1.00 . A A .  77 LEU O    1 1 
       16 29014 1 1  78 GLY C    C  21.271 -16.235 -11.484 1.00 . A A .  78 GLY C    1 1 
       16 29015 1 1  78 GLY CA   C  21.080 -17.711 -11.128 1.00 . A A .  78 GLY CA   1 1 
       16 29016 1 1  78 GLY H    H  19.196 -17.562 -12.004 1.00 . A A .  78 GLY H    1 1 
       16 29017 1 1  78 GLY HA2  H  21.014 -17.822 -10.046 1.00 . A A .  78 GLY HA2  1 1 
       16 29018 1 1  78 GLY HA3  H  21.949 -18.282 -11.454 1.00 . A A .  78 GLY HA3  1 1 
       16 29019 1 1  78 GLY N    N  19.881 -18.246 -11.749 1.00 . A A .  78 GLY N    1 1 
       16 29020 1 1  78 GLY O    O  20.393 -15.413 -11.228 1.00 . A A .  78 GLY O    1 1 
       16 29021 1 1  79 ASN C    C  22.256 -14.344 -13.894 1.00 . A A .  79 ASN C    1 1 
       16 29022 1 1  79 ASN CA   C  22.740 -14.582 -12.462 1.00 . A A .  79 ASN CA   1 1 
       16 29023 1 1  79 ASN CB   C  24.250 -14.335 -12.427 1.00 . A A .  79 ASN CB   1 1 
       16 29024 1 1  79 ASN CG   C  25.011 -15.634 -12.157 1.00 . A A .  79 ASN CG   1 1 
       16 29025 1 1  79 ASN H    H  23.132 -16.619 -12.274 1.00 . A A .  79 ASN H    1 1 
       16 29026 1 1  79 ASN HA   H  22.228 -13.948 -11.738 1.00 . A A .  79 ASN HA   1 1 
       16 29027 1 1  79 ASN HB2  H  24.575 -13.908 -13.376 1.00 . A A .  79 ASN HB2  1 1 
       16 29028 1 1  79 ASN HB3  H  24.484 -13.605 -11.652 1.00 . A A .  79 ASN HB3  1 1 
       16 29029 1 1  79 ASN HD21 H  25.676 -14.830 -10.423 1.00 . A A .  79 ASN HD21 1 1 
       16 29030 1 1  79 ASN HD22 H  26.225 -16.440 -10.751 1.00 . A A .  79 ASN HD22 1 1 
       16 29031 1 1  79 ASN N    N  22.423 -15.944 -12.069 1.00 . A A .  79 ASN N    1 1 
       16 29032 1 1  79 ASN ND2  N  25.694 -15.635 -11.016 1.00 . A A .  79 ASN ND2  1 1 
       16 29033 1 1  79 ASN O    O  22.769 -13.468 -14.589 1.00 . A A .  79 ASN O    1 1 
       16 29034 1 1  79 ASN OD1  O  24.982 -16.574 -12.935 1.00 . A A .  79 ASN OD1  1 1 
       16 29035 1 1  80 ARG C    C  19.882 -13.747 -15.749 1.00 . A A .  80 ARG C    1 1 
       16 29036 1 1  80 ARG CA   C  20.715 -15.025 -15.629 1.00 . A A .  80 ARG CA   1 1 
       16 29037 1 1  80 ARG CB   C  19.835 -16.232 -15.962 1.00 . A A .  80 ARG CB   1 1 
       16 29038 1 1  80 ARG CD   C  20.896 -18.518 -16.066 1.00 . A A .  80 ARG CD   1 1 
       16 29039 1 1  80 ARG CG   C  20.589 -17.234 -16.839 1.00 . A A .  80 ARG CG   1 1 
       16 29040 1 1  80 ARG CZ   C  21.726 -20.110 -17.794 1.00 . A A .  80 ARG CZ   1 1 
       16 29041 1 1  80 ARG H    H  20.862 -15.848 -13.721 1.00 . A A .  80 ARG H    1 1 
       16 29042 1 1  80 ARG HA   H  21.580 -14.993 -16.291 1.00 . A A .  80 ARG HA   1 1 
       16 29043 1 1  80 ARG HB2  H  19.515 -16.719 -15.041 1.00 . A A .  80 ARG HB2  1 1 
       16 29044 1 1  80 ARG HB3  H  18.934 -15.899 -16.477 1.00 . A A .  80 ARG HB3  1 1 
       16 29045 1 1  80 ARG HD2  H  21.905 -18.473 -15.656 1.00 . A A .  80 ARG HD2  1 1 
       16 29046 1 1  80 ARG HD3  H  20.213 -18.615 -15.222 1.00 . A A .  80 ARG HD3  1 1 
       16 29047 1 1  80 ARG HE   H  19.906 -20.202 -16.938 1.00 . A A .  80 ARG HE   1 1 
       16 29048 1 1  80 ARG HG2  H  19.994 -17.470 -17.722 1.00 . A A .  80 ARG HG2  1 1 
       16 29049 1 1  80 ARG HG3  H  21.519 -16.787 -17.192 1.00 . A A .  80 ARG HG3  1 1 
       16 29050 1 1  80 ARG HH11 H  23.048 -18.653 -17.277 1.00 . A A .  80 ARG HH11 1 1 
       16 29051 1 1  80 ARG HH12 H  23.610 -19.768 -18.478 1.00 . A A .  80 ARG HH12 1 1 
       16 29052 1 1  80 ARG HH21 H  20.648 -21.673 -18.522 1.00 . A A .  80 ARG HH21 1 1 
       16 29053 1 1  80 ARG HH22 H  22.236 -21.497 -19.190 1.00 . A A .  80 ARG HH22 1 1 
       16 29054 1 1  80 ARG N    N  21.274 -15.139 -14.293 1.00 . A A .  80 ARG N    1 1 
       16 29055 1 1  80 ARG NE   N  20.765 -19.690 -16.959 1.00 . A A .  80 ARG NE   1 1 
       16 29056 1 1  80 ARG NH1  N  22.893 -19.455 -17.855 1.00 . A A .  80 ARG NH1  1 1 
       16 29057 1 1  80 ARG NH2  N  21.519 -21.184 -18.567 1.00 . A A .  80 ARG NH2  1 1 
       16 29058 1 1  80 ARG O    O  18.698 -13.802 -16.079 1.00 . A A .  80 ARG O    1 1 
       16 29059 1 1  81 TRP C    C  19.206 -11.224 -16.924 1.00 . A A .  81 TRP C    1 1 
       16 29060 1 1  81 TRP CA   C  19.868 -11.337 -15.549 1.00 . A A .  81 TRP CA   1 1 
       16 29061 1 1  81 TRP CB   C  20.847 -10.197 -15.261 1.00 . A A .  81 TRP CB   1 1 
       16 29062 1 1  81 TRP CD1  C  23.207 -10.604 -14.300 1.00 . A A .  81 TRP CD1  1 1 
       16 29063 1 1  81 TRP CD2  C  21.601 -10.799 -12.787 1.00 . A A .  81 TRP CD2  1 1 
       16 29064 1 1  81 TRP CE2  C  22.801 -11.039 -12.148 1.00 . A A .  81 TRP CE2  1 1 
       16 29065 1 1  81 TRP CE3  C  20.379 -10.848 -12.093 1.00 . A A .  81 TRP CE3  1 1 
       16 29066 1 1  81 TRP CG   C  21.876 -10.520 -14.176 1.00 . A A .  81 TRP CG   1 1 
       16 29067 1 1  81 TRP CH2  C  21.692 -11.398 -10.074 1.00 . A A .  81 TRP CH2  1 1 
       16 29068 1 1  81 TRP CZ2  C  22.896 -11.343 -10.785 1.00 . A A .  81 TRP CZ2  1 1 
       16 29069 1 1  81 TRP CZ3  C  20.492 -11.154 -10.731 1.00 . A A .  81 TRP CZ3  1 1 
       16 29070 1 1  81 TRP H    H  21.496 -12.590 -15.208 1.00 . A A .  81 TRP H    1 1 
       16 29071 1 1  81 TRP HA   H  19.109 -11.309 -14.767 1.00 . A A .  81 TRP HA   1 1 
       16 29072 1 1  81 TRP HB2  H  21.373  -9.943 -16.182 1.00 . A A .  81 TRP HB2  1 1 
       16 29073 1 1  81 TRP HB3  H  20.283  -9.314 -14.962 1.00 . A A .  81 TRP HB3  1 1 
       16 29074 1 1  81 TRP HD1  H  23.748 -10.446 -15.233 1.00 . A A .  81 TRP HD1  1 1 
       16 29075 1 1  81 TRP HE1  H  24.877 -11.043 -12.924 1.00 . A A .  81 TRP HE1  1 1 
       16 29076 1 1  81 TRP HE3  H  19.419 -10.663 -12.574 1.00 . A A .  81 TRP HE3  1 1 
       16 29077 1 1  81 TRP HH2  H  21.695 -11.630  -9.009 1.00 . A A .  81 TRP HH2  1 1 
       16 29078 1 1  81 TRP HZ2  H  23.857 -11.528 -10.304 1.00 . A A .  81 TRP HZ2  1 1 
       16 29079 1 1  81 TRP HZ3  H  19.574 -11.205 -10.146 1.00 . A A .  81 TRP HZ3  1 1 
       16 29080 1 1  81 TRP N    N  20.534 -12.626 -15.476 1.00 . A A .  81 TRP N    1 1 
       16 29081 1 1  81 TRP NE1  N  23.809 -10.916 -13.098 1.00 . A A .  81 TRP NE1  1 1 
       16 29082 1 1  81 TRP O    O  18.121 -10.659 -17.050 1.00 . A A .  81 TRP O    1 1 
       16 29083 1 1  82 ALA C    C  18.022 -12.442 -19.331 1.00 . A A .  82 ALA C    1 1 
       16 29084 1 1  82 ALA CA   C  19.380 -11.738 -19.281 1.00 . A A .  82 ALA CA   1 1 
       16 29085 1 1  82 ALA CB   C  20.402 -12.377 -20.223 1.00 . A A .  82 ALA CB   1 1 
       16 29086 1 1  82 ALA H    H  20.770 -12.229 -17.809 1.00 . A A .  82 ALA H    1 1 
       16 29087 1 1  82 ALA HA   H  19.249 -10.693 -19.562 1.00 . A A .  82 ALA HA   1 1 
       16 29088 1 1  82 ALA HB1  H  21.277 -12.689 -19.652 1.00 . A A .  82 ALA HB1  1 1 
       16 29089 1 1  82 ALA HB2  H  19.957 -13.246 -20.708 1.00 . A A .  82 ALA HB2  1 1 
       16 29090 1 1  82 ALA HB3  H  20.702 -11.653 -20.980 1.00 . A A .  82 ALA HB3  1 1 
       16 29091 1 1  82 ALA N    N  19.888 -11.771 -17.920 1.00 . A A .  82 ALA N    1 1 
       16 29092 1 1  82 ALA O    O  17.224 -12.195 -20.234 1.00 . A A .  82 ALA O    1 1 
       16 29093 1 1  83 GLU C    C  15.640 -13.431 -17.206 1.00 . A A .  83 GLU C    1 1 
       16 29094 1 1  83 GLU CA   C  16.554 -14.044 -18.269 1.00 . A A .  83 GLU CA   1 1 
       16 29095 1 1  83 GLU CB   C  16.813 -15.524 -17.982 1.00 . A A .  83 GLU CB   1 1 
       16 29096 1 1  83 GLU CD   C  17.672 -15.994 -20.307 1.00 . A A .  83 GLU CD   1 1 
       16 29097 1 1  83 GLU CG   C  17.989 -16.046 -18.810 1.00 . A A .  83 GLU CG   1 1 
       16 29098 1 1  83 GLU H    H  18.456 -13.498 -17.618 1.00 . A A .  83 GLU H    1 1 
       16 29099 1 1  83 GLU HA   H  16.095 -13.945 -19.253 1.00 . A A .  83 GLU HA   1 1 
       16 29100 1 1  83 GLU HB2  H  17.021 -15.662 -16.921 1.00 . A A .  83 GLU HB2  1 1 
       16 29101 1 1  83 GLU HB3  H  15.918 -16.104 -18.209 1.00 . A A .  83 GLU HB3  1 1 
       16 29102 1 1  83 GLU HG2  H  18.877 -15.450 -18.602 1.00 . A A .  83 GLU HG2  1 1 
       16 29103 1 1  83 GLU HG3  H  18.217 -17.071 -18.519 1.00 . A A .  83 GLU HG3  1 1 
       16 29104 1 1  83 GLU N    N  17.802 -13.303 -18.349 1.00 . A A .  83 GLU N    1 1 
       16 29105 1 1  83 GLU O    O  14.417 -13.489 -17.326 1.00 . A A .  83 GLU O    1 1 
       16 29106 1 1  83 GLU OE1  O  16.550 -16.412 -20.664 1.00 . A A .  83 GLU OE1  1 1 
       16 29107 1 1  83 GLU OE2  O  18.559 -15.537 -21.059 1.00 . A A .  83 GLU OE2  1 1 
       16 29108 1 1  84 ILE C    C  14.649 -11.116 -15.673 1.00 . A A .  84 ILE C    1 1 
       16 29109 1 1  84 ILE CA   C  15.526 -12.235 -15.107 1.00 . A A .  84 ILE CA   1 1 
       16 29110 1 1  84 ILE CB   C  16.479 -11.771 -14.003 1.00 . A A .  84 ILE CB   1 1 
       16 29111 1 1  84 ILE CD1  C  16.520 -13.675 -12.351 1.00 . A A .  84 ILE CD1  1 1 
       16 29112 1 1  84 ILE CG1  C  17.291 -12.944 -13.451 1.00 . A A .  84 ILE CG1  1 1 
       16 29113 1 1  84 ILE CG2  C  15.720 -11.030 -12.901 1.00 . A A .  84 ILE CG2  1 1 
       16 29114 1 1  84 ILE H    H  17.263 -12.815 -16.100 1.00 . A A .  84 ILE H    1 1 
       16 29115 1 1  84 ILE HA   H  14.878 -12.997 -14.674 1.00 . A A .  84 ILE HA   1 1 
       16 29116 1 1  84 ILE HB   H  17.187 -11.065 -14.437 1.00 . A A .  84 ILE HB   1 1 
       16 29117 1 1  84 ILE HD11 H  15.479 -13.352 -12.360 1.00 . A A .  84 ILE HD11 1 1 
       16 29118 1 1  84 ILE HD12 H  16.567 -14.750 -12.526 1.00 . A A .  84 ILE HD12 1 1 
       16 29119 1 1  84 ILE HD13 H  16.963 -13.445 -11.382 1.00 . A A .  84 ILE HD13 1 1 
       16 29120 1 1  84 ILE HG12 H  17.528 -13.638 -14.257 1.00 . A A .  84 ILE HG12 1 1 
       16 29121 1 1  84 ILE HG13 H  18.239 -12.580 -13.055 1.00 . A A .  84 ILE HG13 1 1 
       16 29122 1 1  84 ILE HG21 H  14.688 -11.378 -12.872 1.00 . A A .  84 ILE HG21 1 1 
       16 29123 1 1  84 ILE HG22 H  16.195 -11.223 -11.939 1.00 . A A .  84 ILE HG22 1 1 
       16 29124 1 1  84 ILE HG23 H  15.737  -9.959 -13.105 1.00 . A A .  84 ILE HG23 1 1 
       16 29125 1 1  84 ILE N    N  16.268 -12.858 -16.190 1.00 . A A .  84 ILE N    1 1 
       16 29126 1 1  84 ILE O    O  13.459 -11.042 -15.369 1.00 . A A .  84 ILE O    1 1 
       16 29127 1 1  85 ALA C    C  13.479  -9.707 -18.032 1.00 . A A .  85 ALA C    1 1 
       16 29128 1 1  85 ALA CA   C  14.561  -9.163 -17.096 1.00 . A A .  85 ALA CA   1 1 
       16 29129 1 1  85 ALA CB   C  15.558  -8.258 -17.822 1.00 . A A .  85 ALA CB   1 1 
       16 29130 1 1  85 ALA H    H  16.238 -10.342 -16.727 1.00 . A A .  85 ALA H    1 1 
       16 29131 1 1  85 ALA HA   H  14.086  -8.593 -16.298 1.00 . A A .  85 ALA HA   1 1 
       16 29132 1 1  85 ALA HB1  H  16.565  -8.463 -17.460 1.00 . A A .  85 ALA HB1  1 1 
       16 29133 1 1  85 ALA HB2  H  15.511  -8.451 -18.894 1.00 . A A .  85 ALA HB2  1 1 
       16 29134 1 1  85 ALA HB3  H  15.308  -7.214 -17.630 1.00 . A A .  85 ALA HB3  1 1 
       16 29135 1 1  85 ALA N    N  15.270 -10.274 -16.485 1.00 . A A .  85 ALA N    1 1 
       16 29136 1 1  85 ALA O    O  12.413  -9.108 -18.168 1.00 . A A .  85 ALA O    1 1 
       16 29137 1 1  86 LYS C    C  11.539 -11.738 -18.846 1.00 . A A .  86 LYS C    1 1 
       16 29138 1 1  86 LYS CA   C  12.859 -11.466 -19.571 1.00 . A A .  86 LYS CA   1 1 
       16 29139 1 1  86 LYS CB   C  13.485 -12.714 -20.197 1.00 . A A .  86 LYS CB   1 1 
       16 29140 1 1  86 LYS CD   C  13.786 -12.778 -22.700 1.00 . A A .  86 LYS CD   1 1 
       16 29141 1 1  86 LYS CE   C  14.751 -12.516 -23.858 1.00 . A A .  86 LYS CE   1 1 
       16 29142 1 1  86 LYS CG   C  14.398 -12.342 -21.367 1.00 . A A .  86 LYS CG   1 1 
       16 29143 1 1  86 LYS H    H  14.660 -11.315 -18.537 1.00 . A A .  86 LYS H    1 1 
       16 29144 1 1  86 LYS HA   H  12.669 -10.760 -20.380 1.00 . A A .  86 LYS HA   1 1 
       16 29145 1 1  86 LYS HB2  H  14.056 -13.256 -19.443 1.00 . A A .  86 LYS HB2  1 1 
       16 29146 1 1  86 LYS HB3  H  12.699 -13.385 -20.543 1.00 . A A .  86 LYS HB3  1 1 
       16 29147 1 1  86 LYS HD2  H  13.539 -13.839 -22.661 1.00 . A A .  86 LYS HD2  1 1 
       16 29148 1 1  86 LYS HD3  H  12.853 -12.240 -22.870 1.00 . A A .  86 LYS HD3  1 1 
       16 29149 1 1  86 LYS HE2  H  14.190 -12.373 -24.781 1.00 . A A .  86 LYS HE2  1 1 
       16 29150 1 1  86 LYS HE3  H  15.305 -11.595 -23.676 1.00 . A A .  86 LYS HE3  1 1 
       16 29151 1 1  86 LYS HG2  H  14.564 -11.264 -21.375 1.00 . A A .  86 LYS HG2  1 1 
       16 29152 1 1  86 LYS HG3  H  15.371 -12.814 -21.238 1.00 . A A .  86 LYS HG3  1 1 
       16 29153 1 1  86 LYS HZ1  H  15.251 -14.492 -23.717 1.00 . A A .  86 LYS HZ1  1 1 
       16 29154 1 1  86 LYS HZ2  H  15.961 -13.727 -24.973 1.00 . A A .  86 LYS HZ2  1 1 
       16 29155 1 1  86 LYS HZ3  H  16.506 -13.481 -23.453 1.00 . A A .  86 LYS HZ3  1 1 
       16 29156 1 1  86 LYS N    N  13.791 -10.835 -18.653 1.00 . A A .  86 LYS N    1 1 
       16 29157 1 1  86 LYS NZ   N  15.694 -13.646 -24.013 1.00 . A A .  86 LYS NZ   1 1 
       16 29158 1 1  86 LYS O    O  10.465 -11.594 -19.428 1.00 . A A .  86 LYS O    1 1 
       16 29159 1 1  87 LEU C    C   9.812 -11.108 -16.377 1.00 . A A .  87 LEU C    1 1 
       16 29160 1 1  87 LEU CA   C  10.494 -12.419 -16.774 1.00 . A A .  87 LEU CA   1 1 
       16 29161 1 1  87 LEU CB   C  10.876 -13.298 -15.581 1.00 . A A .  87 LEU CB   1 1 
       16 29162 1 1  87 LEU CD1  C  12.315 -15.047 -16.690 1.00 . A A .  87 LEU CD1  1 1 
       16 29163 1 1  87 LEU CD2  C  11.017 -15.610 -14.585 1.00 . A A .  87 LEU CD2  1 1 
       16 29164 1 1  87 LEU CG   C  11.046 -14.790 -15.876 1.00 . A A .  87 LEU CG   1 1 
       16 29165 1 1  87 LEU H    H  12.540 -12.240 -17.119 1.00 . A A .  87 LEU H    1 1 
       16 29166 1 1  87 LEU HA   H   9.804 -12.994 -17.391 1.00 . A A .  87 LEU HA   1 1 
       16 29167 1 1  87 LEU HB2  H  11.809 -12.922 -15.162 1.00 . A A .  87 LEU HB2  1 1 
       16 29168 1 1  87 LEU HB3  H  10.112 -13.185 -14.812 1.00 . A A .  87 LEU HB3  1 1 
       16 29169 1 1  87 LEU HD11 H  12.371 -14.333 -17.512 1.00 . A A .  87 LEU HD11 1 1 
       16 29170 1 1  87 LEU HD12 H  13.189 -14.931 -16.048 1.00 . A A .  87 LEU HD12 1 1 
       16 29171 1 1  87 LEU HD13 H  12.291 -16.060 -17.091 1.00 . A A .  87 LEU HD13 1 1 
       16 29172 1 1  87 LEU HD21 H  10.336 -15.144 -13.873 1.00 . A A .  87 LEU HD21 1 1 
       16 29173 1 1  87 LEU HD22 H  10.677 -16.622 -14.804 1.00 . A A .  87 LEU HD22 1 1 
       16 29174 1 1  87 LEU HD23 H  12.019 -15.649 -14.156 1.00 . A A .  87 LEU HD23 1 1 
       16 29175 1 1  87 LEU HG   H  10.202 -15.117 -16.484 1.00 . A A .  87 LEU HG   1 1 
       16 29176 1 1  87 LEU N    N  11.663 -12.126 -17.585 1.00 . A A .  87 LEU N    1 1 
       16 29177 1 1  87 LEU O    O   8.669 -11.111 -15.922 1.00 . A A .  87 LEU O    1 1 
       16 29178 1 1  88 LEU C    C   9.417  -8.066 -17.486 1.00 . A A .  88 LEU C    1 1 
       16 29179 1 1  88 LEU CA   C  10.022  -8.702 -16.232 1.00 . A A .  88 LEU CA   1 1 
       16 29180 1 1  88 LEU CB   C  11.106  -7.849 -15.571 1.00 . A A .  88 LEU CB   1 1 
       16 29181 1 1  88 LEU CD1  C  10.360  -6.807 -13.399 1.00 . A A .  88 LEU CD1  1 1 
       16 29182 1 1  88 LEU CD2  C  10.760  -9.308 -13.543 1.00 . A A .  88 LEU CD2  1 1 
       16 29183 1 1  88 LEU CG   C  11.181  -7.925 -14.045 1.00 . A A .  88 LEU CG   1 1 
       16 29184 1 1  88 LEU H    H  11.470 -10.024 -16.936 1.00 . A A .  88 LEU H    1 1 
       16 29185 1 1  88 LEU HA   H   9.228  -8.841 -15.498 1.00 . A A .  88 LEU HA   1 1 
       16 29186 1 1  88 LEU HB2  H  12.072  -8.146 -15.978 1.00 . A A .  88 LEU HB2  1 1 
       16 29187 1 1  88 LEU HB3  H  10.945  -6.809 -15.856 1.00 . A A .  88 LEU HB3  1 1 
       16 29188 1 1  88 LEU HD11 H  10.729  -5.840 -13.744 1.00 . A A .  88 LEU HD11 1 1 
       16 29189 1 1  88 LEU HD12 H   9.313  -6.917 -13.678 1.00 . A A .  88 LEU HD12 1 1 
       16 29190 1 1  88 LEU HD13 H  10.456  -6.866 -12.315 1.00 . A A .  88 LEU HD13 1 1 
       16 29191 1 1  88 LEU HD21 H  10.991 -10.055 -14.302 1.00 . A A .  88 LEU HD21 1 1 
       16 29192 1 1  88 LEU HD22 H  11.300  -9.542 -12.626 1.00 . A A .  88 LEU HD22 1 1 
       16 29193 1 1  88 LEU HD23 H   9.688  -9.311 -13.344 1.00 . A A .  88 LEU HD23 1 1 
       16 29194 1 1  88 LEU HG   H  12.219  -7.777 -13.746 1.00 . A A .  88 LEU HG   1 1 
       16 29195 1 1  88 LEU N    N  10.542 -10.018 -16.565 1.00 . A A .  88 LEU N    1 1 
       16 29196 1 1  88 LEU O    O   9.643  -8.541 -18.598 1.00 . A A .  88 LEU O    1 1 
       16 29197 1 1  89 PRO C    C   9.018  -5.426 -19.132 1.00 . A A .  89 PRO C    1 1 
       16 29198 1 1  89 PRO CA   C   8.002  -6.267 -18.356 1.00 . A A .  89 PRO CA   1 1 
       16 29199 1 1  89 PRO CB   C   6.913  -5.431 -17.705 1.00 . A A .  89 PRO CB   1 1 
       16 29200 1 1  89 PRO CD   C   8.351  -6.383 -15.955 1.00 . A A .  89 PRO CD   1 1 
       16 29201 1 1  89 PRO CG   C   7.280  -5.340 -16.233 1.00 . A A .  89 PRO CG   1 1 
       16 29202 1 1  89 PRO HA   H   7.626  -6.918 -19.015 1.00 . A A .  89 PRO HA   1 1 
       16 29203 1 1  89 PRO HB2  H   6.859  -4.440 -18.156 1.00 . A A .  89 PRO HB2  1 1 
       16 29204 1 1  89 PRO HB3  H   5.934  -5.893 -17.836 1.00 . A A .  89 PRO HB3  1 1 
       16 29205 1 1  89 PRO HD2  H   9.241  -5.930 -15.518 1.00 . A A .  89 PRO HD2  1 1 
       16 29206 1 1  89 PRO HD3  H   7.997  -7.135 -15.249 1.00 . A A .  89 PRO HD3  1 1 
       16 29207 1 1  89 PRO HG2  H   7.647  -4.343 -15.991 1.00 . A A .  89 PRO HG2  1 1 
       16 29208 1 1  89 PRO HG3  H   6.404  -5.517 -15.609 1.00 . A A .  89 PRO HG3  1 1 
       16 29209 1 1  89 PRO N    N   8.641  -6.973 -17.258 1.00 . A A .  89 PRO N    1 1 
       16 29210 1 1  89 PRO O    O   8.655  -4.715 -20.067 1.00 . A A .  89 PRO O    1 1 
       16 29211 1 1  90 GLY C    C  12.182  -4.038 -18.327 1.00 . A A .  90 GLY C    1 1 
       16 29212 1 1  90 GLY CA   C  11.342  -4.794 -19.358 1.00 . A A .  90 GLY CA   1 1 
       16 29213 1 1  90 GLY H    H  10.558  -6.116 -17.952 1.00 . A A .  90 GLY H    1 1 
       16 29214 1 1  90 GLY HA2  H  11.977  -5.480 -19.919 1.00 . A A .  90 GLY HA2  1 1 
       16 29215 1 1  90 GLY HA3  H  10.921  -4.090 -20.076 1.00 . A A .  90 GLY HA3  1 1 
       16 29216 1 1  90 GLY N    N  10.271  -5.536 -18.714 1.00 . A A .  90 GLY N    1 1 
       16 29217 1 1  90 GLY O    O  11.750  -3.016 -17.798 1.00 . A A .  90 GLY O    1 1 
       16 29218 1 1  91 ARG C    C  15.722  -4.325 -17.445 1.00 . A A .  91 ARG C    1 1 
       16 29219 1 1  91 ARG CA   C  14.274  -3.960 -17.115 1.00 . A A .  91 ARG CA   1 1 
       16 29220 1 1  91 ARG CB   C  13.953  -4.411 -15.688 1.00 . A A .  91 ARG CB   1 1 
       16 29221 1 1  91 ARG CD   C  14.539  -2.184 -14.661 1.00 . A A .  91 ARG CD   1 1 
       16 29222 1 1  91 ARG CG   C  13.447  -3.240 -14.843 1.00 . A A .  91 ARG CG   1 1 
       16 29223 1 1  91 ARG CZ   C  14.800  -0.067 -13.372 1.00 . A A .  91 ARG CZ   1 1 
       16 29224 1 1  91 ARG H    H  13.713  -5.403 -18.508 1.00 . A A .  91 ARG H    1 1 
       16 29225 1 1  91 ARG HA   H  14.106  -2.888 -17.218 1.00 . A A .  91 ARG HA   1 1 
       16 29226 1 1  91 ARG HB2  H  13.200  -5.198 -15.713 1.00 . A A .  91 ARG HB2  1 1 
       16 29227 1 1  91 ARG HB3  H  14.845  -4.838 -15.229 1.00 . A A .  91 ARG HB3  1 1 
       16 29228 1 1  91 ARG HD2  H  15.464  -2.657 -14.333 1.00 . A A .  91 ARG HD2  1 1 
       16 29229 1 1  91 ARG HD3  H  14.750  -1.699 -15.615 1.00 . A A .  91 ARG HD3  1 1 
       16 29230 1 1  91 ARG HE   H  13.245  -1.332 -13.185 1.00 . A A .  91 ARG HE   1 1 
       16 29231 1 1  91 ARG HG2  H  12.577  -2.791 -15.322 1.00 . A A .  91 ARG HG2  1 1 
       16 29232 1 1  91 ARG HG3  H  13.123  -3.604 -13.868 1.00 . A A .  91 ARG HG3  1 1 
       16 29233 1 1  91 ARG HH11 H  16.310  -0.458 -14.677 1.00 . A A .  91 ARG HH11 1 1 
       16 29234 1 1  91 ARG HH12 H  16.477   1.010 -13.773 1.00 . A A .  91 ARG HH12 1 1 
       16 29235 1 1  91 ARG HH21 H  13.465   0.605 -11.993 1.00 . A A .  91 ARG HH21 1 1 
       16 29236 1 1  91 ARG HH22 H  14.848   1.619 -12.236 1.00 . A A .  91 ARG HH22 1 1 
       16 29237 1 1  91 ARG N    N  13.369  -4.571 -18.073 1.00 . A A .  91 ARG N    1 1 
       16 29238 1 1  91 ARG NE   N  14.108  -1.176 -13.667 1.00 . A A .  91 ARG NE   1 1 
       16 29239 1 1  91 ARG NH1  N  15.961   0.183 -13.993 1.00 . A A .  91 ARG NH1  1 1 
       16 29240 1 1  91 ARG NH2  N  14.331   0.791 -12.456 1.00 . A A .  91 ARG NH2  1 1 
       16 29241 1 1  91 ARG O    O  16.593  -4.272 -16.577 1.00 . A A .  91 ARG O    1 1 
       16 29242 1 1  92 THR C    C  17.924  -6.011 -18.153 1.00 . A A .  92 THR C    1 1 
       16 29243 1 1  92 THR CA   C  17.264  -5.063 -19.156 1.00 . A A .  92 THR CA   1 1 
       16 29244 1 1  92 THR CB   C  18.062  -3.779 -19.394 1.00 . A A .  92 THR CB   1 1 
       16 29245 1 1  92 THR CG2  C  17.555  -2.991 -20.604 1.00 . A A .  92 THR CG2  1 1 
       16 29246 1 1  92 THR H    H  15.222  -4.729 -19.400 1.00 . A A .  92 THR H    1 1 
       16 29247 1 1  92 THR HA   H  17.165  -5.609 -20.094 1.00 . A A .  92 THR HA   1 1 
       16 29248 1 1  92 THR HB   H  19.126  -3.994 -19.487 1.00 . A A .  92 THR HB   1 1 
       16 29249 1 1  92 THR HG1  H  18.469  -2.300 -18.109 1.00 . A A .  92 THR HG1  1 1 
       16 29250 1 1  92 THR HG21 H  16.467  -2.937 -20.573 1.00 . A A .  92 THR HG21 1 1 
       16 29251 1 1  92 THR HG22 H  17.970  -1.983 -20.580 1.00 . A A .  92 THR HG22 1 1 
       16 29252 1 1  92 THR HG23 H  17.868  -3.491 -21.520 1.00 . A A .  92 THR HG23 1 1 
       16 29253 1 1  92 THR N    N  15.936  -4.689 -18.701 1.00 . A A .  92 THR N    1 1 
       16 29254 1 1  92 THR O    O  17.296  -6.427 -17.181 1.00 . A A .  92 THR O    1 1 
       16 29255 1 1  92 THR OG1  O  17.732  -2.954 -18.280 1.00 . A A .  92 THR OG1  1 1 
       16 29256 1 1  93 ASP C    C  20.809  -6.387 -16.615 1.00 . A A .  93 ASP C    1 1 
       16 29257 1 1  93 ASP CA   C  19.934  -7.217 -17.557 1.00 . A A .  93 ASP CA   1 1 
       16 29258 1 1  93 ASP CB   C  20.851  -8.132 -18.371 1.00 . A A .  93 ASP CB   1 1 
       16 29259 1 1  93 ASP CG   C  21.393  -7.520 -19.665 1.00 . A A .  93 ASP CG   1 1 
       16 29260 1 1  93 ASP H    H  19.686  -5.983 -19.217 1.00 . A A .  93 ASP H    1 1 
       16 29261 1 1  93 ASP HA   H  19.183  -7.799 -17.024 1.00 . A A .  93 ASP HA   1 1 
       16 29262 1 1  93 ASP HB2  H  21.694  -8.426 -17.745 1.00 . A A .  93 ASP HB2  1 1 
       16 29263 1 1  93 ASP HB3  H  20.305  -9.042 -18.618 1.00 . A A .  93 ASP HB3  1 1 
       16 29264 1 1  93 ASP N    N  19.182  -6.326 -18.424 1.00 . A A .  93 ASP N    1 1 
       16 29265 1 1  93 ASP O    O  20.710  -6.517 -15.396 1.00 . A A .  93 ASP O    1 1 
       16 29266 1 1  93 ASP OD1  O  20.561  -6.990 -20.433 1.00 . A A .  93 ASP OD1  1 1 
       16 29267 1 1  93 ASP OD2  O  22.626  -7.597 -19.856 1.00 . A A .  93 ASP OD2  1 1 
       16 29268 1 1  94 ASN C    C  21.768  -4.100 -15.269 1.00 . A A .  94 ASN C    1 1 
       16 29269 1 1  94 ASN CA   C  22.537  -4.703 -16.446 1.00 . A A .  94 ASN CA   1 1 
       16 29270 1 1  94 ASN CB   C  23.073  -3.552 -17.299 1.00 . A A .  94 ASN CB   1 1 
       16 29271 1 1  94 ASN CG   C  22.098  -3.203 -18.425 1.00 . A A .  94 ASN CG   1 1 
       16 29272 1 1  94 ASN H    H  21.719  -5.455 -18.209 1.00 . A A .  94 ASN H    1 1 
       16 29273 1 1  94 ASN HA   H  23.348  -5.356 -16.125 1.00 . A A .  94 ASN HA   1 1 
       16 29274 1 1  94 ASN HB2  H  23.239  -2.676 -16.672 1.00 . A A .  94 ASN HB2  1 1 
       16 29275 1 1  94 ASN HB3  H  24.039  -3.828 -17.723 1.00 . A A .  94 ASN HB3  1 1 
       16 29276 1 1  94 ASN HD21 H  23.483  -3.836 -19.759 1.00 . A A .  94 ASN HD21 1 1 
       16 29277 1 1  94 ASN HD22 H  22.003  -3.258 -20.447 1.00 . A A .  94 ASN HD22 1 1 
       16 29278 1 1  94 ASN N    N  21.645  -5.554 -17.216 1.00 . A A .  94 ASN N    1 1 
       16 29279 1 1  94 ASN ND2  N  22.567  -3.453 -19.644 1.00 . A A .  94 ASN ND2  1 1 
       16 29280 1 1  94 ASN O    O  22.348  -3.831 -14.218 1.00 . A A .  94 ASN O    1 1 
       16 29281 1 1  94 ASN OD1  O  20.993  -2.737 -18.201 1.00 . A A .  94 ASN OD1  1 1 
       16 29282 1 1  95 ALA C    C  19.496  -4.336 -13.298 1.00 . A A .  95 ALA C    1 1 
       16 29283 1 1  95 ALA CA   C  19.622  -3.341 -14.453 1.00 . A A .  95 ALA CA   1 1 
       16 29284 1 1  95 ALA CB   C  18.265  -2.975 -15.058 1.00 . A A .  95 ALA CB   1 1 
       16 29285 1 1  95 ALA H    H  20.012  -4.129 -16.341 1.00 . A A .  95 ALA H    1 1 
       16 29286 1 1  95 ALA HA   H  20.100  -2.432 -14.088 1.00 . A A .  95 ALA HA   1 1 
       16 29287 1 1  95 ALA HB1  H  18.328  -3.020 -16.145 1.00 . A A .  95 ALA HB1  1 1 
       16 29288 1 1  95 ALA HB2  H  17.510  -3.679 -14.708 1.00 . A A .  95 ALA HB2  1 1 
       16 29289 1 1  95 ALA HB3  H  17.991  -1.965 -14.751 1.00 . A A .  95 ALA HB3  1 1 
       16 29290 1 1  95 ALA N    N  20.475  -3.907 -15.484 1.00 . A A .  95 ALA N    1 1 
       16 29291 1 1  95 ALA O    O  19.948  -4.063 -12.187 1.00 . A A .  95 ALA O    1 1 
       16 29292 1 1  96 VAL C    C  20.037  -6.851 -11.965 1.00 . A A .  96 VAL C    1 1 
       16 29293 1 1  96 VAL CA   C  18.688  -6.507 -12.601 1.00 . A A .  96 VAL CA   1 1 
       16 29294 1 1  96 VAL CB   C  17.997  -7.718 -13.229 1.00 . A A .  96 VAL CB   1 1 
       16 29295 1 1  96 VAL CG1  C  17.832  -8.846 -12.209 1.00 . A A .  96 VAL CG1  1 1 
       16 29296 1 1  96 VAL CG2  C  16.648  -7.326 -13.836 1.00 . A A .  96 VAL CG2  1 1 
       16 29297 1 1  96 VAL H    H  18.515  -5.683 -14.506 1.00 . A A .  96 VAL H    1 1 
       16 29298 1 1  96 VAL HA   H  18.030  -6.104 -11.831 1.00 . A A .  96 VAL HA   1 1 
       16 29299 1 1  96 VAL HB   H  18.633  -8.086 -14.035 1.00 . A A .  96 VAL HB   1 1 
       16 29300 1 1  96 VAL HG11 H  18.725  -8.905 -11.585 1.00 . A A .  96 VAL HG11 1 1 
       16 29301 1 1  96 VAL HG12 H  16.964  -8.645 -11.582 1.00 . A A .  96 VAL HG12 1 1 
       16 29302 1 1  96 VAL HG13 H  17.692  -9.792 -12.732 1.00 . A A .  96 VAL HG13 1 1 
       16 29303 1 1  96 VAL HG21 H  16.797  -6.539 -14.575 1.00 . A A .  96 VAL HG21 1 1 
       16 29304 1 1  96 VAL HG22 H  16.200  -8.195 -14.317 1.00 . A A .  96 VAL HG22 1 1 
       16 29305 1 1  96 VAL HG23 H  15.987  -6.965 -13.048 1.00 . A A .  96 VAL HG23 1 1 
       16 29306 1 1  96 VAL N    N  18.880  -5.469 -13.600 1.00 . A A .  96 VAL N    1 1 
       16 29307 1 1  96 VAL O    O  20.183  -6.802 -10.745 1.00 . A A .  96 VAL O    1 1 
       16 29308 1 1  97 LYS C    C  22.758  -6.555 -11.277 1.00 . A A .  97 LYS C    1 1 
       16 29309 1 1  97 LYS CA   C  22.320  -7.544 -12.359 1.00 . A A .  97 LYS CA   1 1 
       16 29310 1 1  97 LYS CB   C  23.291  -7.635 -13.538 1.00 . A A .  97 LYS CB   1 1 
       16 29311 1 1  97 LYS CD   C  25.591  -8.378 -14.258 1.00 . A A .  97 LYS CD   1 1 
       16 29312 1 1  97 LYS CE   C  26.063  -7.104 -14.962 1.00 . A A .  97 LYS CE   1 1 
       16 29313 1 1  97 LYS CG   C  24.688  -8.044 -13.068 1.00 . A A .  97 LYS CG   1 1 
       16 29314 1 1  97 LYS H    H  20.862  -7.229 -13.813 1.00 . A A .  97 LYS H    1 1 
       16 29315 1 1  97 LYS HA   H  22.259  -8.538 -11.914 1.00 . A A .  97 LYS HA   1 1 
       16 29316 1 1  97 LYS HB2  H  22.921  -8.360 -14.264 1.00 . A A .  97 LYS HB2  1 1 
       16 29317 1 1  97 LYS HB3  H  23.341  -6.673 -14.047 1.00 . A A .  97 LYS HB3  1 1 
       16 29318 1 1  97 LYS HD2  H  26.454  -8.949 -13.915 1.00 . A A .  97 LYS HD2  1 1 
       16 29319 1 1  97 LYS HD3  H  25.050  -9.009 -14.963 1.00 . A A .  97 LYS HD3  1 1 
       16 29320 1 1  97 LYS HE2  H  25.761  -7.128 -16.009 1.00 . A A .  97 LYS HE2  1 1 
       16 29321 1 1  97 LYS HE3  H  25.585  -6.234 -14.512 1.00 . A A .  97 LYS HE3  1 1 
       16 29322 1 1  97 LYS HG2  H  25.131  -7.235 -12.487 1.00 . A A .  97 LYS HG2  1 1 
       16 29323 1 1  97 LYS HG3  H  24.616  -8.908 -12.408 1.00 . A A .  97 LYS HG3  1 1 
       16 29324 1 1  97 LYS HZ1  H  27.886  -7.640 -14.209 1.00 . A A .  97 LYS HZ1  1 1 
       16 29325 1 1  97 LYS HZ2  H  27.943  -7.143 -15.764 1.00 . A A .  97 LYS HZ2  1 1 
       16 29326 1 1  97 LYS HZ3  H  27.768  -6.050 -14.563 1.00 . A A .  97 LYS HZ3  1 1 
       16 29327 1 1  97 LYS N    N  20.989  -7.192 -12.821 1.00 . A A .  97 LYS N    1 1 
       16 29328 1 1  97 LYS NZ   N  27.534  -6.974 -14.867 1.00 . A A .  97 LYS NZ   1 1 
       16 29329 1 1  97 LYS O    O  22.951  -6.936 -10.124 1.00 . A A .  97 LYS O    1 1 
       16 29330 1 1  98 ASN C    C  22.331  -4.198  -9.597 1.00 . A A .  98 ASN C    1 1 
       16 29331 1 1  98 ASN CA   C  23.314  -4.257 -10.768 1.00 . A A .  98 ASN CA   1 1 
       16 29332 1 1  98 ASN CB   C  23.315  -2.890 -11.455 1.00 . A A .  98 ASN CB   1 1 
       16 29333 1 1  98 ASN CG   C  24.310  -1.940 -10.785 1.00 . A A .  98 ASN CG   1 1 
       16 29334 1 1  98 ASN H    H  22.744  -5.002 -12.628 1.00 . A A .  98 ASN H    1 1 
       16 29335 1 1  98 ASN HA   H  24.321  -4.531 -10.454 1.00 . A A .  98 ASN HA   1 1 
       16 29336 1 1  98 ASN HB2  H  23.572  -3.007 -12.508 1.00 . A A .  98 ASN HB2  1 1 
       16 29337 1 1  98 ASN HB3  H  22.314  -2.459 -11.417 1.00 . A A .  98 ASN HB3  1 1 
       16 29338 1 1  98 ASN HD21 H  25.471  -2.065 -12.438 1.00 . A A .  98 ASN HD21 1 1 
       16 29339 1 1  98 ASN HD22 H  26.086  -1.050 -11.177 1.00 . A A .  98 ASN HD22 1 1 
       16 29340 1 1  98 ASN N    N  22.903  -5.304 -11.688 1.00 . A A .  98 ASN N    1 1 
       16 29341 1 1  98 ASN ND2  N  25.377  -1.662 -11.528 1.00 . A A .  98 ASN ND2  1 1 
       16 29342 1 1  98 ASN O    O  22.740  -4.228  -8.437 1.00 . A A .  98 ASN O    1 1 
       16 29343 1 1  98 ASN OD1  O  24.121  -1.490  -9.667 1.00 . A A .  98 ASN OD1  1 1 
       16 29344 1 1  99 HIS C    C  20.283  -5.090  -7.845 1.00 . A A .  99 HIS C    1 1 
       16 29345 1 1  99 HIS CA   C  20.010  -4.049  -8.933 1.00 . A A .  99 HIS CA   1 1 
       16 29346 1 1  99 HIS CB   C  18.629  -4.207  -9.571 1.00 . A A .  99 HIS CB   1 1 
       16 29347 1 1  99 HIS CD2  C  16.287  -4.825  -8.588 1.00 . A A .  99 HIS CD2  1 1 
       16 29348 1 1  99 HIS CE1  C  16.380  -3.607  -6.773 1.00 . A A .  99 HIS CE1  1 1 
       16 29349 1 1  99 HIS CG   C  17.489  -4.179  -8.582 1.00 . A A .  99 HIS CG   1 1 
       16 29350 1 1  99 HIS H    H  20.731  -4.089 -10.887 1.00 . A A .  99 HIS H    1 1 
       16 29351 1 1  99 HIS HA   H  20.062  -3.054  -8.493 1.00 . A A .  99 HIS HA   1 1 
       16 29352 1 1  99 HIS HB2  H  18.483  -3.409 -10.300 1.00 . A A .  99 HIS HB2  1 1 
       16 29353 1 1  99 HIS HB3  H  18.598  -5.148 -10.119 1.00 . A A .  99 HIS HB3  1 1 
       16 29354 1 1  99 HIS HD1  H  18.269  -2.827  -7.133 1.00 . A A .  99 HIS HD1  1 1 
       16 29355 1 1  99 HIS HD2  H  15.936  -5.510  -9.360 1.00 . A A .  99 HIS HD2  1 1 
       16 29356 1 1  99 HIS HE1  H  16.101  -3.145  -5.826 1.00 . A A .  99 HIS HE1  1 1 
       16 29357 1 1  99 HIS N    N  21.055  -4.113  -9.942 1.00 . A A .  99 HIS N    1 1 
       16 29358 1 1  99 HIS ND1  N  17.517  -3.418  -7.426 1.00 . A A .  99 HIS ND1  1 1 
       16 29359 1 1  99 HIS NE2  N  15.619  -4.479  -7.494 1.00 . A A .  99 HIS NE2  1 1 
       16 29360 1 1  99 HIS O    O  19.863  -4.922  -6.701 1.00 . A A .  99 HIS O    1 1 
       16 29361 1 1 100 TRP C    C  22.225  -6.627  -6.227 1.00 . A A . 100 TRP C    1 1 
       16 29362 1 1 100 TRP CA   C  21.318  -7.210  -7.313 1.00 . A A . 100 TRP CA   1 1 
       16 29363 1 1 100 TRP CB   C  21.949  -8.395  -8.046 1.00 . A A . 100 TRP CB   1 1 
       16 29364 1 1 100 TRP CD1  C  22.550 -10.705  -7.064 1.00 . A A . 100 TRP CD1  1 1 
       16 29365 1 1 100 TRP CD2  C  20.380 -10.267  -7.003 1.00 . A A . 100 TRP CD2  1 1 
       16 29366 1 1 100 TRP CE2  C  20.564 -11.520  -6.454 1.00 . A A . 100 TRP CE2  1 1 
       16 29367 1 1 100 TRP CE3  C  19.100  -9.695  -7.111 1.00 . A A . 100 TRP CE3  1 1 
       16 29368 1 1 100 TRP CG   C  21.670  -9.751  -7.394 1.00 . A A . 100 TRP CG   1 1 
       16 29369 1 1 100 TRP CH2  C  18.228 -11.756  -6.065 1.00 . A A . 100 TRP CH2  1 1 
       16 29370 1 1 100 TRP CZ2  C  19.512 -12.306  -5.969 1.00 . A A . 100 TRP CZ2  1 1 
       16 29371 1 1 100 TRP CZ3  C  18.059 -10.494  -6.621 1.00 . A A . 100 TRP CZ3  1 1 
       16 29372 1 1 100 TRP H    H  21.322  -6.271  -9.173 1.00 . A A . 100 TRP H    1 1 
       16 29373 1 1 100 TRP HA   H  20.389  -7.569  -6.870 1.00 . A A . 100 TRP HA   1 1 
       16 29374 1 1 100 TRP HB2  H  21.580  -8.414  -9.071 1.00 . A A . 100 TRP HB2  1 1 
       16 29375 1 1 100 TRP HB3  H  23.027  -8.245  -8.099 1.00 . A A . 100 TRP HB3  1 1 
       16 29376 1 1 100 TRP HD1  H  23.626 -10.630  -7.227 1.00 . A A . 100 TRP HD1  1 1 
       16 29377 1 1 100 TRP HE1  H  22.411 -12.703  -6.135 1.00 . A A . 100 TRP HE1  1 1 
       16 29378 1 1 100 TRP HE3  H  18.929  -8.708  -7.541 1.00 . A A . 100 TRP HE3  1 1 
       16 29379 1 1 100 TRP HH2  H  17.364 -12.316  -5.706 1.00 . A A . 100 TRP HH2  1 1 
       16 29380 1 1 100 TRP HZ2  H  19.683 -13.293  -5.539 1.00 . A A . 100 TRP HZ2  1 1 
       16 29381 1 1 100 TRP HZ3  H  17.046 -10.097  -6.681 1.00 . A A . 100 TRP HZ3  1 1 
       16 29382 1 1 100 TRP N    N  20.984  -6.142  -8.240 1.00 . A A . 100 TRP N    1 1 
       16 29383 1 1 100 TRP NE1  N  21.926 -11.795  -6.492 1.00 . A A . 100 TRP NE1  1 1 
       16 29384 1 1 100 TRP O    O  21.812  -6.491  -5.077 1.00 . A A . 100 TRP O    1 1 
       16 29385 1 1 101 ASN C    C  23.951  -4.338  -5.283 1.00 . A A . 101 ASN C    1 1 
       16 29386 1 1 101 ASN CA   C  24.412  -5.734  -5.707 1.00 . A A . 101 ASN CA   1 1 
       16 29387 1 1 101 ASN CB   C  25.787  -5.600  -6.364 1.00 . A A . 101 ASN CB   1 1 
       16 29388 1 1 101 ASN CG   C  26.431  -6.972  -6.575 1.00 . A A . 101 ASN CG   1 1 
       16 29389 1 1 101 ASN H    H  23.771  -6.414  -7.569 1.00 . A A . 101 ASN H    1 1 
       16 29390 1 1 101 ASN HA   H  24.451  -6.432  -4.871 1.00 . A A . 101 ASN HA   1 1 
       16 29391 1 1 101 ASN HB2  H  25.687  -5.090  -7.323 1.00 . A A . 101 ASN HB2  1 1 
       16 29392 1 1 101 ASN HB3  H  26.433  -4.982  -5.741 1.00 . A A . 101 ASN HB3  1 1 
       16 29393 1 1 101 ASN HD21 H  26.214  -6.715  -8.571 1.00 . A A . 101 ASN HD21 1 1 
       16 29394 1 1 101 ASN HD22 H  26.948  -8.209  -8.092 1.00 . A A . 101 ASN HD22 1 1 
       16 29395 1 1 101 ASN N    N  23.443  -6.299  -6.632 1.00 . A A . 101 ASN N    1 1 
       16 29396 1 1 101 ASN ND2  N  26.540  -7.328  -7.851 1.00 . A A . 101 ASN ND2  1 1 
       16 29397 1 1 101 ASN O    O  24.576  -3.706  -4.433 1.00 . A A . 101 ASN O    1 1 
       16 29398 1 1 101 ASN OD1  O  26.804  -7.661  -5.640 1.00 . A A . 101 ASN OD1  1 1 
       16 29399 1 1 102 SER C    C  21.676  -2.597  -4.201 1.00 . A A . 102 SER C    1 1 
       16 29400 1 1 102 SER CA   C  22.311  -2.588  -5.593 1.00 . A A . 102 SER CA   1 1 
       16 29401 1 1 102 SER CB   C  21.282  -2.167  -6.644 1.00 . A A . 102 SER CB   1 1 
       16 29402 1 1 102 SER H    H  22.360  -4.418  -6.587 1.00 . A A . 102 SER H    1 1 
       16 29403 1 1 102 SER HA   H  23.160  -1.904  -5.622 1.00 . A A . 102 SER HA   1 1 
       16 29404 1 1 102 SER HB2  H  20.470  -2.893  -6.667 1.00 . A A . 102 SER HB2  1 1 
       16 29405 1 1 102 SER HB3  H  20.845  -1.209  -6.360 1.00 . A A . 102 SER HB3  1 1 
       16 29406 1 1 102 SER HG   H  21.730  -1.133  -8.298 1.00 . A A . 102 SER HG   1 1 
       16 29407 1 1 102 SER N    N  22.863  -3.898  -5.896 1.00 . A A . 102 SER N    1 1 
       16 29408 1 1 102 SER O    O  22.282  -2.136  -3.235 1.00 . A A . 102 SER O    1 1 
       16 29409 1 1 102 SER OG   O  21.858  -2.059  -7.942 1.00 . A A . 102 SER OG   1 1 
       16 29410 1 1 103 THR C    C  19.369  -4.652  -2.569 1.00 . A A . 103 THR C    1 1 
       16 29411 1 1 103 THR CA   C  19.739  -3.202  -2.885 1.00 . A A . 103 THR CA   1 1 
       16 29412 1 1 103 THR CB   C  18.527  -2.273  -2.981 1.00 . A A . 103 THR CB   1 1 
       16 29413 1 1 103 THR CG2  C  17.485  -2.556  -1.898 1.00 . A A . 103 THR CG2  1 1 
       16 29414 1 1 103 THR H    H  19.977  -3.500  -4.933 1.00 . A A . 103 THR H    1 1 
       16 29415 1 1 103 THR HA   H  20.398  -2.859  -2.088 1.00 . A A . 103 THR HA   1 1 
       16 29416 1 1 103 THR HB   H  18.079  -2.318  -3.974 1.00 . A A . 103 THR HB   1 1 
       16 29417 1 1 103 THR HG1  H  19.278  -0.965  -1.666 1.00 . A A . 103 THR HG1  1 1 
       16 29418 1 1 103 THR HG21 H  17.978  -2.631  -0.929 1.00 . A A . 103 THR HG21 1 1 
       16 29419 1 1 103 THR HG22 H  16.756  -1.746  -1.874 1.00 . A A . 103 THR HG22 1 1 
       16 29420 1 1 103 THR HG23 H  16.976  -3.495  -2.120 1.00 . A A . 103 THR HG23 1 1 
       16 29421 1 1 103 THR N    N  20.463  -3.127  -4.143 1.00 . A A . 103 THR N    1 1 
       16 29422 1 1 103 THR O    O  18.979  -4.966  -1.445 1.00 . A A . 103 THR O    1 1 
       16 29423 1 1 103 THR OG1  O  19.045  -0.990  -2.638 1.00 . A A . 103 THR OG1  1 1 
       16 29424 1 1 104 ILE C    C  20.455  -7.667  -3.017 1.00 . A A . 104 ILE C    1 1 
       16 29425 1 1 104 ILE CA   C  19.190  -6.908  -3.423 1.00 . A A . 104 ILE CA   1 1 
       16 29426 1 1 104 ILE CB   C  18.526  -7.452  -4.689 1.00 . A A . 104 ILE CB   1 1 
       16 29427 1 1 104 ILE CD1  C  17.144  -6.850  -6.711 1.00 . A A . 104 ILE CD1  1 1 
       16 29428 1 1 104 ILE CG1  C  17.617  -6.400  -5.328 1.00 . A A . 104 ILE CG1  1 1 
       16 29429 1 1 104 ILE CG2  C  17.777  -8.755  -4.399 1.00 . A A . 104 ILE CG2  1 1 
       16 29430 1 1 104 ILE H    H  19.823  -5.235  -4.490 1.00 . A A . 104 ILE H    1 1 
       16 29431 1 1 104 ILE HA   H  18.462  -6.992  -2.616 1.00 . A A . 104 ILE HA   1 1 
       16 29432 1 1 104 ILE HB   H  19.308  -7.684  -5.412 1.00 . A A . 104 ILE HB   1 1 
       16 29433 1 1 104 ILE HD11 H  17.289  -7.926  -6.812 1.00 . A A . 104 ILE HD11 1 1 
       16 29434 1 1 104 ILE HD12 H  16.087  -6.613  -6.829 1.00 . A A . 104 ILE HD12 1 1 
       16 29435 1 1 104 ILE HD13 H  17.720  -6.333  -7.479 1.00 . A A . 104 ILE HD13 1 1 
       16 29436 1 1 104 ILE HG12 H  16.755  -6.220  -4.685 1.00 . A A . 104 ILE HG12 1 1 
       16 29437 1 1 104 ILE HG13 H  18.154  -5.455  -5.413 1.00 . A A . 104 ILE HG13 1 1 
       16 29438 1 1 104 ILE HG21 H  17.378  -8.726  -3.385 1.00 . A A . 104 ILE HG21 1 1 
       16 29439 1 1 104 ILE HG22 H  16.959  -8.869  -5.109 1.00 . A A . 104 ILE HG22 1 1 
       16 29440 1 1 104 ILE HG23 H  18.463  -9.597  -4.496 1.00 . A A . 104 ILE HG23 1 1 
       16 29441 1 1 104 ILE N    N  19.505  -5.498  -3.579 1.00 . A A . 104 ILE N    1 1 
       16 29442 1 1 104 ILE O    O  20.657  -8.808  -3.429 1.00 . A A . 104 ILE O    1 1 
       16 29443 1 1 105 LYS C    C  22.860  -7.035  -0.370 1.00 . A A . 105 LYS C    1 1 
       16 29444 1 1 105 LYS CA   C  22.513  -7.600  -1.749 1.00 . A A . 105 LYS CA   1 1 
       16 29445 1 1 105 LYS CB   C  23.621  -7.412  -2.787 1.00 . A A . 105 LYS CB   1 1 
       16 29446 1 1 105 LYS CD   C  23.424  -9.864  -3.342 1.00 . A A . 105 LYS CD   1 1 
       16 29447 1 1 105 LYS CE   C  24.342 -10.815  -4.113 1.00 . A A . 105 LYS CE   1 1 
       16 29448 1 1 105 LYS CG   C  23.502  -8.446  -3.909 1.00 . A A . 105 LYS CG   1 1 
       16 29449 1 1 105 LYS H    H  21.101  -6.074  -1.884 1.00 . A A . 105 LYS H    1 1 
       16 29450 1 1 105 LYS HA   H  22.342  -8.672  -1.650 1.00 . A A . 105 LYS HA   1 1 
       16 29451 1 1 105 LYS HB2  H  23.567  -6.407  -3.206 1.00 . A A . 105 LYS HB2  1 1 
       16 29452 1 1 105 LYS HB3  H  24.595  -7.503  -2.305 1.00 . A A . 105 LYS HB3  1 1 
       16 29453 1 1 105 LYS HD2  H  23.706  -9.855  -2.289 1.00 . A A . 105 LYS HD2  1 1 
       16 29454 1 1 105 LYS HD3  H  22.396 -10.224  -3.393 1.00 . A A . 105 LYS HD3  1 1 
       16 29455 1 1 105 LYS HE2  H  24.537 -10.414  -5.107 1.00 . A A . 105 LYS HE2  1 1 
       16 29456 1 1 105 LYS HE3  H  25.304 -10.891  -3.606 1.00 . A A . 105 LYS HE3  1 1 
       16 29457 1 1 105 LYS HG2  H  22.614  -8.239  -4.505 1.00 . A A . 105 LYS HG2  1 1 
       16 29458 1 1 105 LYS HG3  H  24.360  -8.364  -4.576 1.00 . A A . 105 LYS HG3  1 1 
       16 29459 1 1 105 LYS HZ1  H  22.729 -12.067  -4.203 1.00 . A A . 105 LYS HZ1  1 1 
       16 29460 1 1 105 LYS HZ2  H  24.005 -12.581  -5.084 1.00 . A A . 105 LYS HZ2  1 1 
       16 29461 1 1 105 LYS HZ3  H  24.025 -12.725  -3.458 1.00 . A A . 105 LYS HZ3  1 1 
       16 29462 1 1 105 LYS N    N  21.273  -7.002  -2.215 1.00 . A A . 105 LYS N    1 1 
       16 29463 1 1 105 LYS NZ   N  23.725 -12.155  -4.223 1.00 . A A . 105 LYS NZ   1 1 
       16 29464 1 1 105 LYS O    O  23.790  -6.241  -0.236 1.00 . A A . 105 LYS O    1 1 
       16 29465 1 1 106 ARG C    C  23.669  -7.492   2.495 1.00 . A A . 106 ARG C    1 1 
       16 29466 1 1 106 ARG CA   C  22.308  -7.013   1.985 1.00 . A A . 106 ARG CA   1 1 
       16 29467 1 1 106 ARG CB   C  21.211  -7.531   2.916 1.00 . A A . 106 ARG CB   1 1 
       16 29468 1 1 106 ARG CD   C  19.418  -9.264   2.537 1.00 . A A . 106 ARG CD   1 1 
       16 29469 1 1 106 ARG CG   C  20.923  -9.011   2.655 1.00 . A A . 106 ARG CG   1 1 
       16 29470 1 1 106 ARG CZ   C  17.916 -10.224   0.795 1.00 . A A . 106 ARG CZ   1 1 
       16 29471 1 1 106 ARG H    H  21.339  -8.112   0.504 1.00 . A A . 106 ARG H    1 1 
       16 29472 1 1 106 ARG HA   H  22.272  -5.925   1.926 1.00 . A A . 106 ARG HA   1 1 
       16 29473 1 1 106 ARG HB2  H  21.515  -7.395   3.954 1.00 . A A . 106 ARG HB2  1 1 
       16 29474 1 1 106 ARG HB3  H  20.301  -6.949   2.772 1.00 . A A . 106 ARG HB3  1 1 
       16 29475 1 1 106 ARG HD2  H  19.117 -10.047   3.232 1.00 . A A . 106 ARG HD2  1 1 
       16 29476 1 1 106 ARG HD3  H  18.867  -8.365   2.811 1.00 . A A . 106 ARG HD3  1 1 
       16 29477 1 1 106 ARG HE   H  19.760  -9.499   0.437 1.00 . A A . 106 ARG HE   1 1 
       16 29478 1 1 106 ARG HG2  H  21.421  -9.325   1.737 1.00 . A A . 106 ARG HG2  1 1 
       16 29479 1 1 106 ARG HG3  H  21.334  -9.614   3.464 1.00 . A A . 106 ARG HG3  1 1 
       16 29480 1 1 106 ARG HH11 H  17.140 -10.216   2.675 1.00 . A A . 106 ARG HH11 1 1 
       16 29481 1 1 106 ARG HH12 H  16.107 -10.880   1.453 1.00 . A A . 106 ARG HH12 1 1 
       16 29482 1 1 106 ARG HH21 H  18.398 -10.375  -1.175 1.00 . A A . 106 ARG HH21 1 1 
       16 29483 1 1 106 ARG HH22 H  16.828 -10.971  -0.752 1.00 . A A . 106 ARG HH22 1 1 
       16 29484 1 1 106 ARG N    N  22.094  -7.466   0.621 1.00 . A A . 106 ARG N    1 1 
       16 29485 1 1 106 ARG NE   N  19.079  -9.661   1.152 1.00 . A A . 106 ARG NE   1 1 
       16 29486 1 1 106 ARG NH1  N  16.975 -10.460   1.719 1.00 . A A . 106 ARG NH1  1 1 
       16 29487 1 1 106 ARG NH2  N  17.695 -10.551  -0.485 1.00 . A A . 106 ARG NH2  1 1 
       16 29488 1 1 106 ARG O    O  24.513  -6.682   2.876 1.00 . A A . 106 ARG O    1 1 
       16 29489 1 1 107 LYS C    C  26.194  -9.088   1.940 1.00 . A A . 107 LYS C    1 1 
       16 29490 1 1 107 LYS CA   C  25.083  -9.402   2.944 1.00 . A A . 107 LYS CA   1 1 
       16 29491 1 1 107 LYS CB   C  24.896 -10.897   3.208 1.00 . A A . 107 LYS CB   1 1 
       16 29492 1 1 107 LYS CD   C  23.801 -10.510   5.447 1.00 . A A . 107 LYS CD   1 1 
       16 29493 1 1 107 LYS CE   C  22.917 -11.533   6.163 1.00 . A A . 107 LYS CE   1 1 
       16 29494 1 1 107 LYS CG   C  24.949 -11.201   4.706 1.00 . A A . 107 LYS CG   1 1 
       16 29495 1 1 107 LYS H    H  23.148  -9.457   2.176 1.00 . A A . 107 LYS H    1 1 
       16 29496 1 1 107 LYS HA   H  25.338  -8.936   3.897 1.00 . A A . 107 LYS HA   1 1 
       16 29497 1 1 107 LYS HB2  H  23.940 -11.225   2.800 1.00 . A A . 107 LYS HB2  1 1 
       16 29498 1 1 107 LYS HB3  H  25.672 -11.461   2.691 1.00 . A A . 107 LYS HB3  1 1 
       16 29499 1 1 107 LYS HD2  H  24.205  -9.803   6.171 1.00 . A A . 107 LYS HD2  1 1 
       16 29500 1 1 107 LYS HD3  H  23.201  -9.937   4.740 1.00 . A A . 107 LYS HD3  1 1 
       16 29501 1 1 107 LYS HE2  H  23.048 -12.516   5.710 1.00 . A A . 107 LYS HE2  1 1 
       16 29502 1 1 107 LYS HE3  H  23.222 -11.619   7.206 1.00 . A A . 107 LYS HE3  1 1 
       16 29503 1 1 107 LYS HG2  H  24.892 -12.278   4.865 1.00 . A A . 107 LYS HG2  1 1 
       16 29504 1 1 107 LYS HG3  H  25.903 -10.868   5.115 1.00 . A A . 107 LYS HG3  1 1 
       16 29505 1 1 107 LYS HZ1  H  21.339 -10.614   5.246 1.00 . A A . 107 LYS HZ1  1 1 
       16 29506 1 1 107 LYS HZ2  H  20.917 -11.948   6.088 1.00 . A A . 107 LYS HZ2  1 1 
       16 29507 1 1 107 LYS HZ3  H  21.267 -10.561   6.876 1.00 . A A . 107 LYS HZ3  1 1 
       16 29508 1 1 107 LYS N    N  23.839  -8.806   2.487 1.00 . A A . 107 LYS N    1 1 
       16 29509 1 1 107 LYS NZ   N  21.494 -11.131   6.087 1.00 . A A . 107 LYS NZ   1 1 
       16 29510 1 1 107 LYS O    O  26.480  -9.894   1.055 1.00 . A A . 107 LYS O    1 1 
       16 29511 1 1 108 VAL C    C  29.208  -7.769   1.897 1.00 . A A . 108 VAL C    1 1 
       16 29512 1 1 108 VAL CA   C  27.861  -7.487   1.228 1.00 . A A . 108 VAL CA   1 1 
       16 29513 1 1 108 VAL CB   C  27.675  -6.015   0.856 1.00 . A A . 108 VAL CB   1 1 
       16 29514 1 1 108 VAL CG1  C  28.030  -5.771  -0.612 1.00 . A A . 108 VAL CG1  1 1 
       16 29515 1 1 108 VAL CG2  C  26.249  -5.549   1.160 1.00 . A A . 108 VAL CG2  1 1 
       16 29516 1 1 108 VAL H    H  26.549  -7.267   2.831 1.00 . A A . 108 VAL H    1 1 
       16 29517 1 1 108 VAL HA   H  27.792  -8.077   0.314 1.00 . A A . 108 VAL HA   1 1 
       16 29518 1 1 108 VAL HB   H  28.357  -5.425   1.468 1.00 . A A . 108 VAL HB   1 1 
       16 29519 1 1 108 VAL HG11 H  28.247  -6.723  -1.096 1.00 . A A . 108 VAL HG11 1 1 
       16 29520 1 1 108 VAL HG12 H  27.191  -5.291  -1.114 1.00 . A A . 108 VAL HG12 1 1 
       16 29521 1 1 108 VAL HG13 H  28.907  -5.126  -0.671 1.00 . A A . 108 VAL HG13 1 1 
       16 29522 1 1 108 VAL HG21 H  25.553  -6.368   0.980 1.00 . A A . 108 VAL HG21 1 1 
       16 29523 1 1 108 VAL HG22 H  26.183  -5.237   2.202 1.00 . A A . 108 VAL HG22 1 1 
       16 29524 1 1 108 VAL HG23 H  25.996  -4.709   0.512 1.00 . A A . 108 VAL HG23 1 1 
       16 29525 1 1 108 VAL N    N  26.788  -7.917   2.109 1.00 . A A . 108 VAL N    1 1 
       16 29526 1 1 108 VAL O    O  30.094  -8.367   1.288 1.00 . A A . 108 VAL O    1 1 
       16 29527 1 1 109 ASP C    C  30.436  -8.818   4.705 1.00 . A A . 109 ASP C    1 1 
       16 29528 1 1 109 ASP CA   C  30.544  -7.522   3.898 1.00 . A A . 109 ASP CA   1 1 
       16 29529 1 1 109 ASP CB   C  30.775  -6.372   4.879 1.00 . A A . 109 ASP CB   1 1 
       16 29530 1 1 109 ASP CG   C  32.229  -5.910   5.003 1.00 . A A . 109 ASP CG   1 1 
       16 29531 1 1 109 ASP H    H  28.594  -6.840   3.628 1.00 . A A . 109 ASP H    1 1 
       16 29532 1 1 109 ASP HA   H  31.339  -7.560   3.153 1.00 . A A . 109 ASP HA   1 1 
       16 29533 1 1 109 ASP HB2  H  30.165  -5.523   4.571 1.00 . A A . 109 ASP HB2  1 1 
       16 29534 1 1 109 ASP HB3  H  30.422  -6.677   5.864 1.00 . A A . 109 ASP HB3  1 1 
       16 29535 1 1 109 ASP N    N  29.320  -7.325   3.140 1.00 . A A . 109 ASP N    1 1 
       16 29536 1 1 109 ASP O    O  30.982  -8.916   5.802 1.00 . A A . 109 ASP O    1 1 
       16 29537 1 1 109 ASP OD1  O  32.979  -6.589   5.736 1.00 . A A . 109 ASP OD1  1 1 
       16 29538 1 1 109 ASP OD2  O  32.556  -4.888   4.362 1.00 . A A . 109 ASP OD2  1 1 
       16 29539 1 1 110 THR C    C  28.780 -10.889   6.096 1.00 . A A . 110 THR C    1 1 
       16 29540 1 1 110 THR CA   C  29.542 -11.064   4.781 1.00 . A A . 110 THR CA   1 1 
       16 29541 1 1 110 THR CB   C  30.918 -11.708   4.957 1.00 . A A . 110 THR CB   1 1 
       16 29542 1 1 110 THR CG2  C  30.866 -12.977   5.811 1.00 . A A . 110 THR CG2  1 1 
       16 29543 1 1 110 THR H    H  29.288  -9.690   3.236 1.00 . A A . 110 THR H    1 1 
       16 29544 1 1 110 THR HA   H  28.926 -11.690   4.136 1.00 . A A . 110 THR HA   1 1 
       16 29545 1 1 110 THR HB   H  31.634 -10.994   5.365 1.00 . A A . 110 THR HB   1 1 
       16 29546 1 1 110 THR HG1  H  31.586 -11.425   3.092 1.00 . A A . 110 THR HG1  1 1 
       16 29547 1 1 110 THR HG21 H  30.025 -13.594   5.494 1.00 . A A . 110 THR HG21 1 1 
       16 29548 1 1 110 THR HG22 H  31.793 -13.537   5.688 1.00 . A A . 110 THR HG22 1 1 
       16 29549 1 1 110 THR HG23 H  30.742 -12.705   6.859 1.00 . A A . 110 THR HG23 1 1 
       16 29550 1 1 110 THR N    N  29.728  -9.779   4.129 1.00 . A A . 110 THR N    1 1 
       16 29551 1 1 110 THR O    O  29.361 -11.006   7.175 1.00 . A A . 110 THR O    1 1 
       16 29552 1 1 110 THR OG1  O  31.250 -12.180   3.654 1.00 . A A . 110 THR OG1  1 1 
       17 29553 1 1   1 GLY C    C  -2.955  37.146   2.620 1.00 . A A .   1 GLY C    1 1 
       17 29554 1 1   1 GLY CA   C  -3.271  37.024   1.128 1.00 . A A .   1 GLY CA   1 1 
       17 29555 1 1   1 GLY HA2  H  -4.349  36.940   0.987 1.00 . A A .   1 GLY HA2  1 1 
       17 29556 1 1   1 GLY HA3  H  -2.826  36.112   0.731 1.00 . A A .   1 GLY HA3  1 1 
       17 29557 1 1   1 GLY N    N  -2.770  38.174   0.394 1.00 . A A .   1 GLY N    1 1 
       17 29558 1 1   1 GLY O    O  -2.557  38.211   3.089 1.00 . A A .   1 GLY O    1 1 
       17 29559 1 1   2 ILE C    C  -1.805  34.961   5.048 1.00 . A A .   2 ILE C    1 1 
       17 29560 1 1   2 ILE CA   C  -2.882  36.008   4.753 1.00 . A A .   2 ILE CA   1 1 
       17 29561 1 1   2 ILE CB   C  -4.181  35.790   5.530 1.00 . A A .   2 ILE CB   1 1 
       17 29562 1 1   2 ILE CD1  C  -4.283  33.348   4.906 1.00 . A A .   2 ILE CD1  1 1 
       17 29563 1 1   2 ILE CG1  C  -5.025  34.686   4.889 1.00 . A A .   2 ILE CG1  1 1 
       17 29564 1 1   2 ILE CG2  C  -4.961  37.098   5.673 1.00 . A A .   2 ILE CG2  1 1 
       17 29565 1 1   2 ILE H    H  -3.466  35.177   2.935 1.00 . A A .   2 ILE H    1 1 
       17 29566 1 1   2 ILE HA   H  -2.497  36.988   5.036 1.00 . A A .   2 ILE HA   1 1 
       17 29567 1 1   2 ILE HB   H  -3.926  35.456   6.536 1.00 . A A .   2 ILE HB   1 1 
       17 29568 1 1   2 ILE HD11 H  -3.538  33.357   5.702 1.00 . A A .   2 ILE HD11 1 1 
       17 29569 1 1   2 ILE HD12 H  -4.993  32.541   5.082 1.00 . A A .   2 ILE HD12 1 1 
       17 29570 1 1   2 ILE HD13 H  -3.788  33.195   3.947 1.00 . A A .   2 ILE HD13 1 1 
       17 29571 1 1   2 ILE HG12 H  -5.970  34.589   5.424 1.00 . A A .   2 ILE HG12 1 1 
       17 29572 1 1   2 ILE HG13 H  -5.267  34.959   3.862 1.00 . A A .   2 ILE HG13 1 1 
       17 29573 1 1   2 ILE HG21 H  -4.735  37.750   4.829 1.00 . A A .   2 ILE HG21 1 1 
       17 29574 1 1   2 ILE HG22 H  -6.030  36.884   5.689 1.00 . A A .   2 ILE HG22 1 1 
       17 29575 1 1   2 ILE HG23 H  -4.675  37.593   6.601 1.00 . A A .   2 ILE HG23 1 1 
       17 29576 1 1   2 ILE N    N  -3.142  36.039   3.324 1.00 . A A .   2 ILE N    1 1 
       17 29577 1 1   2 ILE O    O  -1.808  33.880   4.461 1.00 . A A .   2 ILE O    1 1 
       17 29578 1 1   3 PRO C    C  -0.321  33.305   7.259 1.00 . A A .   3 PRO C    1 1 
       17 29579 1 1   3 PRO CA   C   0.192  34.433   6.362 1.00 . A A .   3 PRO CA   1 1 
       17 29580 1 1   3 PRO CB   C   1.215  35.321   7.051 1.00 . A A .   3 PRO CB   1 1 
       17 29581 1 1   3 PRO CD   C  -0.853  36.600   6.698 1.00 . A A .   3 PRO CD   1 1 
       17 29582 1 1   3 PRO CG   C   0.471  36.587   7.445 1.00 . A A .   3 PRO CG   1 1 
       17 29583 1 1   3 PRO HA   H   0.574  33.986   5.553 1.00 . A A .   3 PRO HA   1 1 
       17 29584 1 1   3 PRO HB2  H   1.635  34.827   7.927 1.00 . A A .   3 PRO HB2  1 1 
       17 29585 1 1   3 PRO HB3  H   2.047  35.548   6.385 1.00 . A A .   3 PRO HB3  1 1 
       17 29586 1 1   3 PRO HD2  H  -1.694  36.690   7.386 1.00 . A A .   3 PRO HD2  1 1 
       17 29587 1 1   3 PRO HD3  H  -0.912  37.443   6.011 1.00 . A A .   3 PRO HD3  1 1 
       17 29588 1 1   3 PRO HG2  H   0.303  36.612   8.521 1.00 . A A .   3 PRO HG2  1 1 
       17 29589 1 1   3 PRO HG3  H   1.059  37.469   7.193 1.00 . A A .   3 PRO HG3  1 1 
       17 29590 1 1   3 PRO N    N  -0.888  35.328   5.982 1.00 . A A .   3 PRO N    1 1 
       17 29591 1 1   3 PRO O    O   0.463  32.499   7.758 1.00 . A A .   3 PRO O    1 1 
       17 29592 1 1   4 ASP C    C  -2.947  31.236   7.368 1.00 . A A .   4 ASP C    1 1 
       17 29593 1 1   4 ASP CA   C  -2.261  32.268   8.265 1.00 . A A .   4 ASP CA   1 1 
       17 29594 1 1   4 ASP CB   C  -3.324  32.881   9.179 1.00 . A A .   4 ASP CB   1 1 
       17 29595 1 1   4 ASP CG   C  -3.591  32.106  10.471 1.00 . A A .   4 ASP CG   1 1 
       17 29596 1 1   4 ASP H    H  -2.264  33.943   7.028 1.00 . A A .   4 ASP H    1 1 
       17 29597 1 1   4 ASP HA   H  -1.450  31.837   8.853 1.00 . A A .   4 ASP HA   1 1 
       17 29598 1 1   4 ASP HB2  H  -3.018  33.895   9.438 1.00 . A A .   4 ASP HB2  1 1 
       17 29599 1 1   4 ASP HB3  H  -4.257  32.962   8.622 1.00 . A A .   4 ASP HB3  1 1 
       17 29600 1 1   4 ASP N    N  -1.634  33.284   7.437 1.00 . A A .   4 ASP N    1 1 
       17 29601 1 1   4 ASP O    O  -4.173  31.204   7.278 1.00 . A A .   4 ASP O    1 1 
       17 29602 1 1   4 ASP OD1  O  -2.857  32.364  11.449 1.00 . A A .   4 ASP OD1  1 1 
       17 29603 1 1   4 ASP OD2  O  -4.524  31.274  10.451 1.00 . A A .   4 ASP OD2  1 1 
       17 29604 1 1   5 LEU C    C  -3.742  29.980   4.961 1.00 . A A .   5 LEU C    1 1 
       17 29605 1 1   5 LEU CA   C  -2.638  29.388   5.839 1.00 . A A .   5 LEU CA   1 1 
       17 29606 1 1   5 LEU CB   C  -3.080  28.162   6.640 1.00 . A A .   5 LEU CB   1 1 
       17 29607 1 1   5 LEU CD1  C  -1.733  26.932   8.381 1.00 . A A .   5 LEU CD1  1 1 
       17 29608 1 1   5 LEU CD2  C  -2.386  25.774   6.221 1.00 . A A .   5 LEU CD2  1 1 
       17 29609 1 1   5 LEU CG   C  -2.007  27.099   6.885 1.00 . A A .   5 LEU CG   1 1 
       17 29610 1 1   5 LEU H    H  -1.129  30.451   6.804 1.00 . A A .   5 LEU H    1 1 
       17 29611 1 1   5 LEU HA   H  -1.816  29.073   5.195 1.00 . A A .   5 LEU HA   1 1 
       17 29612 1 1   5 LEU HB2  H  -3.456  28.500   7.605 1.00 . A A .   5 LEU HB2  1 1 
       17 29613 1 1   5 LEU HB3  H  -3.914  27.694   6.119 1.00 . A A .   5 LEU HB3  1 1 
       17 29614 1 1   5 LEU HD11 H  -2.072  27.820   8.914 1.00 . A A .   5 LEU HD11 1 1 
       17 29615 1 1   5 LEU HD12 H  -2.268  26.058   8.753 1.00 . A A .   5 LEU HD12 1 1 
       17 29616 1 1   5 LEU HD13 H  -0.663  26.798   8.542 1.00 . A A .   5 LEU HD13 1 1 
       17 29617 1 1   5 LEU HD21 H  -3.458  25.758   6.027 1.00 . A A .   5 LEU HD21 1 1 
       17 29618 1 1   5 LEU HD22 H  -1.845  25.672   5.280 1.00 . A A .   5 LEU HD22 1 1 
       17 29619 1 1   5 LEU HD23 H  -2.124  24.948   6.882 1.00 . A A .   5 LEU HD23 1 1 
       17 29620 1 1   5 LEU HG   H  -1.079  27.437   6.424 1.00 . A A .   5 LEU HG   1 1 
       17 29621 1 1   5 LEU N    N  -2.125  30.418   6.726 1.00 . A A .   5 LEU N    1 1 
       17 29622 1 1   5 LEU O    O  -4.878  30.136   5.407 1.00 . A A .   5 LEU O    1 1 
       17 29623 1 1   6 VAL C    C  -5.339  29.799   2.386 1.00 . A A .   6 VAL C    1 1 
       17 29624 1 1   6 VAL CA   C  -4.316  30.864   2.784 1.00 . A A .   6 VAL CA   1 1 
       17 29625 1 1   6 VAL CB   C  -3.568  31.452   1.586 1.00 . A A .   6 VAL CB   1 1 
       17 29626 1 1   6 VAL CG1  C  -4.546  31.980   0.534 1.00 . A A .   6 VAL CG1  1 1 
       17 29627 1 1   6 VAL CG2  C  -2.596  32.547   2.029 1.00 . A A .   6 VAL CG2  1 1 
       17 29628 1 1   6 VAL H    H  -2.445  30.163   3.373 1.00 . A A .   6 VAL H    1 1 
       17 29629 1 1   6 VAL HA   H  -4.835  31.678   3.290 1.00 . A A .   6 VAL HA   1 1 
       17 29630 1 1   6 VAL HB   H  -2.985  30.652   1.129 1.00 . A A .   6 VAL HB   1 1 
       17 29631 1 1   6 VAL HG11 H  -5.543  31.591   0.738 1.00 . A A .   6 VAL HG11 1 1 
       17 29632 1 1   6 VAL HG12 H  -4.566  33.069   0.571 1.00 . A A .   6 VAL HG12 1 1 
       17 29633 1 1   6 VAL HG13 H  -4.225  31.656  -0.456 1.00 . A A .   6 VAL HG13 1 1 
       17 29634 1 1   6 VAL HG21 H  -2.187  32.295   3.008 1.00 . A A .   6 VAL HG21 1 1 
       17 29635 1 1   6 VAL HG22 H  -1.784  32.627   1.306 1.00 . A A .   6 VAL HG22 1 1 
       17 29636 1 1   6 VAL HG23 H  -3.124  33.499   2.091 1.00 . A A .   6 VAL HG23 1 1 
       17 29637 1 1   6 VAL N    N  -3.370  30.293   3.728 1.00 . A A .   6 VAL N    1 1 
       17 29638 1 1   6 VAL O    O  -6.230  29.467   3.166 1.00 . A A .   6 VAL O    1 1 
       17 29639 1 1   7 LYS C    C  -5.613  26.899   1.152 1.00 . A A .   7 LYS C    1 1 
       17 29640 1 1   7 LYS CA   C  -6.076  28.272   0.661 1.00 . A A .   7 LYS CA   1 1 
       17 29641 1 1   7 LYS CB   C  -6.192  28.374  -0.861 1.00 . A A .   7 LYS CB   1 1 
       17 29642 1 1   7 LYS CD   C  -7.780  30.235  -1.470 1.00 . A A .   7 LYS CD   1 1 
       17 29643 1 1   7 LYS CE   C  -7.584  30.627  -2.936 1.00 . A A .   7 LYS CE   1 1 
       17 29644 1 1   7 LYS CG   C  -7.621  28.726  -1.280 1.00 . A A .   7 LYS CG   1 1 
       17 29645 1 1   7 LYS H    H  -4.450  29.568   0.544 1.00 . A A .   7 LYS H    1 1 
       17 29646 1 1   7 LYS HA   H  -7.065  28.471   1.074 1.00 . A A .   7 LYS HA   1 1 
       17 29647 1 1   7 LYS HB2  H  -5.503  29.132  -1.233 1.00 . A A .   7 LYS HB2  1 1 
       17 29648 1 1   7 LYS HB3  H  -5.899  27.427  -1.316 1.00 . A A .   7 LYS HB3  1 1 
       17 29649 1 1   7 LYS HD2  H  -8.771  30.545  -1.136 1.00 . A A .   7 LYS HD2  1 1 
       17 29650 1 1   7 LYS HD3  H  -7.056  30.762  -0.849 1.00 . A A .   7 LYS HD3  1 1 
       17 29651 1 1   7 LYS HE2  H  -7.587  29.733  -3.561 1.00 . A A .   7 LYS HE2  1 1 
       17 29652 1 1   7 LYS HE3  H  -8.416  31.249  -3.267 1.00 . A A .   7 LYS HE3  1 1 
       17 29653 1 1   7 LYS HG2  H  -7.869  28.210  -2.207 1.00 . A A .   7 LYS HG2  1 1 
       17 29654 1 1   7 LYS HG3  H  -8.322  28.375  -0.523 1.00 . A A .   7 LYS HG3  1 1 
       17 29655 1 1   7 LYS HZ1  H  -5.592  30.910  -2.579 1.00 . A A .   7 LYS HZ1  1 1 
       17 29656 1 1   7 LYS HZ2  H  -6.056  31.359  -4.079 1.00 . A A .   7 LYS HZ2  1 1 
       17 29657 1 1   7 LYS HZ3  H  -6.420  32.301  -2.795 1.00 . A A .   7 LYS HZ3  1 1 
       17 29658 1 1   7 LYS N    N  -5.177  29.293   1.172 1.00 . A A .   7 LYS N    1 1 
       17 29659 1 1   7 LYS NZ   N  -6.310  31.358  -3.111 1.00 . A A .   7 LYS NZ   1 1 
       17 29660 1 1   7 LYS O    O  -5.724  25.908   0.432 1.00 . A A .   7 LYS O    1 1 
       17 29661 1 1   8 GLY C    C  -3.228  25.298   2.456 1.00 . A A .   8 GLY C    1 1 
       17 29662 1 1   8 GLY CA   C  -4.625  25.649   2.972 1.00 . A A .   8 GLY CA   1 1 
       17 29663 1 1   8 GLY H    H  -5.018  27.694   2.955 1.00 . A A .   8 GLY H    1 1 
       17 29664 1 1   8 GLY HA2  H  -4.601  25.749   4.057 1.00 . A A .   8 GLY HA2  1 1 
       17 29665 1 1   8 GLY HA3  H  -5.315  24.837   2.742 1.00 . A A .   8 GLY HA3  1 1 
       17 29666 1 1   8 GLY N    N  -5.105  26.884   2.376 1.00 . A A .   8 GLY N    1 1 
       17 29667 1 1   8 GLY O    O  -2.975  24.161   2.061 1.00 . A A .   8 GLY O    1 1 
       17 29668 1 1   9 PRO C    C  -0.147  25.350   3.043 1.00 . A A .   9 PRO C    1 1 
       17 29669 1 1   9 PRO CA   C  -0.968  26.133   2.017 1.00 . A A .   9 PRO CA   1 1 
       17 29670 1 1   9 PRO CB   C  -0.436  27.537   1.777 1.00 . A A .   9 PRO CB   1 1 
       17 29671 1 1   9 PRO CD   C  -2.597  27.682   2.938 1.00 . A A .   9 PRO CD   1 1 
       17 29672 1 1   9 PRO CG   C  -1.356  28.469   2.549 1.00 . A A .   9 PRO CG   1 1 
       17 29673 1 1   9 PRO HA   H  -0.956  25.585   1.181 1.00 . A A .   9 PRO HA   1 1 
       17 29674 1 1   9 PRO HB2  H   0.593  27.629   2.123 1.00 . A A .   9 PRO HB2  1 1 
       17 29675 1 1   9 PRO HB3  H  -0.438  27.779   0.714 1.00 . A A .   9 PRO HB3  1 1 
       17 29676 1 1   9 PRO HD2  H  -2.763  27.710   4.015 1.00 . A A .   9 PRO HD2  1 1 
       17 29677 1 1   9 PRO HD3  H  -3.490  28.094   2.467 1.00 . A A .   9 PRO HD3  1 1 
       17 29678 1 1   9 PRO HG2  H  -0.853  28.852   3.437 1.00 . A A .   9 PRO HG2  1 1 
       17 29679 1 1   9 PRO HG3  H  -1.625  29.331   1.939 1.00 . A A .   9 PRO HG3  1 1 
       17 29680 1 1   9 PRO N    N  -2.333  26.322   2.477 1.00 . A A .   9 PRO N    1 1 
       17 29681 1 1   9 PRO O    O   0.030  25.798   4.174 1.00 . A A .   9 PRO O    1 1 
       17 29682 1 1  10 TRP C    C   2.536  23.246   2.880 1.00 . A A .  10 TRP C    1 1 
       17 29683 1 1  10 TRP CA   C   1.131  23.343   3.477 1.00 . A A .  10 TRP CA   1 1 
       17 29684 1 1  10 TRP CB   C   0.467  21.978   3.668 1.00 . A A .  10 TRP CB   1 1 
       17 29685 1 1  10 TRP CD1  C  -1.849  22.865   4.379 1.00 . A A .  10 TRP CD1  1 1 
       17 29686 1 1  10 TRP CD2  C  -1.163  21.142   5.592 1.00 . A A .  10 TRP CD2  1 1 
       17 29687 1 1  10 TRP CE2  C  -2.402  21.516   6.070 1.00 . A A .  10 TRP CE2  1 1 
       17 29688 1 1  10 TRP CE3  C  -0.453  20.068   6.156 1.00 . A A .  10 TRP CE3  1 1 
       17 29689 1 1  10 TRP CG   C  -0.816  22.020   4.500 1.00 . A A .  10 TRP CG   1 1 
       17 29690 1 1  10 TRP CH2  C  -2.351  19.795   7.713 1.00 . A A .  10 TRP CH2  1 1 
       17 29691 1 1  10 TRP CZ2  C  -3.039  20.868   7.135 1.00 . A A .  10 TRP CZ2  1 1 
       17 29692 1 1  10 TRP CZ3  C  -1.103  19.431   7.219 1.00 . A A .  10 TRP CZ3  1 1 
       17 29693 1 1  10 TRP H    H   0.184  23.835   1.688 1.00 . A A .  10 TRP H    1 1 
       17 29694 1 1  10 TRP HA   H   1.174  23.815   4.458 1.00 . A A .  10 TRP HA   1 1 
       17 29695 1 1  10 TRP HB2  H   0.240  21.555   2.689 1.00 . A A .  10 TRP HB2  1 1 
       17 29696 1 1  10 TRP HB3  H   1.177  21.304   4.148 1.00 . A A .  10 TRP HB3  1 1 
       17 29697 1 1  10 TRP HD1  H  -1.906  23.663   3.640 1.00 . A A .  10 TRP HD1  1 1 
       17 29698 1 1  10 TRP HE1  H  -3.774  23.134   5.427 1.00 . A A .  10 TRP HE1  1 1 
       17 29699 1 1  10 TRP HE3  H   0.527  19.754   5.796 1.00 . A A .  10 TRP HE3  1 1 
       17 29700 1 1  10 TRP HH2  H  -2.791  19.247   8.547 1.00 . A A .  10 TRP HH2  1 1 
       17 29701 1 1  10 TRP HZ2  H  -4.019  21.183   7.495 1.00 . A A .  10 TRP HZ2  1 1 
       17 29702 1 1  10 TRP HZ3  H  -0.596  18.591   7.693 1.00 . A A .  10 TRP HZ3  1 1 
       17 29703 1 1  10 TRP N    N   0.333  24.193   2.610 1.00 . A A .  10 TRP N    1 1 
       17 29704 1 1  10 TRP NE1  N  -2.833  22.597   5.310 1.00 . A A .  10 TRP NE1  1 1 
       17 29705 1 1  10 TRP O    O   3.509  23.671   3.502 1.00 . A A .  10 TRP O    1 1 
       17 29706 1 1  11 THR C    C   4.725  21.469   1.692 1.00 . A A .  11 THR C    1 1 
       17 29707 1 1  11 THR CA   C   3.869  22.527   0.994 1.00 . A A .  11 THR CA   1 1 
       17 29708 1 1  11 THR CB   C   4.540  23.900   0.919 1.00 . A A .  11 THR CB   1 1 
       17 29709 1 1  11 THR CG2  C   3.538  25.049   1.052 1.00 . A A .  11 THR CG2  1 1 
       17 29710 1 1  11 THR H    H   1.802  22.342   1.183 1.00 . A A .  11 THR H    1 1 
       17 29711 1 1  11 THR HA   H   3.671  22.164  -0.014 1.00 . A A .  11 THR HA   1 1 
       17 29712 1 1  11 THR HB   H   5.126  23.998   0.006 1.00 . A A .  11 THR HB   1 1 
       17 29713 1 1  11 THR HG1  H   5.952  24.741   2.061 1.00 . A A .  11 THR HG1  1 1 
       17 29714 1 1  11 THR HG21 H   2.565  24.728   0.680 1.00 . A A .  11 THR HG21 1 1 
       17 29715 1 1  11 THR HG22 H   3.450  25.335   2.100 1.00 . A A .  11 THR HG22 1 1 
       17 29716 1 1  11 THR HG23 H   3.886  25.903   0.470 1.00 . A A .  11 THR HG23 1 1 
       17 29717 1 1  11 THR N    N   2.598  22.685   1.681 1.00 . A A .  11 THR N    1 1 
       17 29718 1 1  11 THR O    O   4.228  20.715   2.527 1.00 . A A .  11 THR O    1 1 
       17 29719 1 1  11 THR OG1  O   5.313  23.974   2.114 1.00 . A A .  11 THR OG1  1 1 
       17 29720 1 1  12 LYS C    C   7.249  20.913   3.343 1.00 . A A .  12 LYS C    1 1 
       17 29721 1 1  12 LYS CA   C   6.929  20.495   1.906 1.00 . A A .  12 LYS CA   1 1 
       17 29722 1 1  12 LYS CB   C   8.166  20.345   1.018 1.00 . A A .  12 LYS CB   1 1 
       17 29723 1 1  12 LYS CD   C  10.413  19.229   0.765 1.00 . A A .  12 LYS CD   1 1 
       17 29724 1 1  12 LYS CE   C  11.239  17.996   1.139 1.00 . A A .  12 LYS CE   1 1 
       17 29725 1 1  12 LYS CG   C   9.123  19.294   1.585 1.00 . A A .  12 LYS CG   1 1 
       17 29726 1 1  12 LYS H    H   6.395  22.065   0.645 1.00 . A A .  12 LYS H    1 1 
       17 29727 1 1  12 LYS HA   H   6.431  19.526   1.931 1.00 . A A .  12 LYS HA   1 1 
       17 29728 1 1  12 LYS HB2  H   7.863  20.061   0.011 1.00 . A A .  12 LYS HB2  1 1 
       17 29729 1 1  12 LYS HB3  H   8.679  21.303   0.939 1.00 . A A .  12 LYS HB3  1 1 
       17 29730 1 1  12 LYS HD2  H  10.172  19.200  -0.298 1.00 . A A .  12 LYS HD2  1 1 
       17 29731 1 1  12 LYS HD3  H  11.001  20.130   0.934 1.00 . A A .  12 LYS HD3  1 1 
       17 29732 1 1  12 LYS HE2  H  12.273  18.286   1.321 1.00 . A A .  12 LYS HE2  1 1 
       17 29733 1 1  12 LYS HE3  H  10.861  17.566   2.067 1.00 . A A .  12 LYS HE3  1 1 
       17 29734 1 1  12 LYS HG2  H   9.358  19.532   2.622 1.00 . A A .  12 LYS HG2  1 1 
       17 29735 1 1  12 LYS HG3  H   8.637  18.318   1.584 1.00 . A A .  12 LYS HG3  1 1 
       17 29736 1 1  12 LYS HZ1  H  10.374  17.149  -0.507 1.00 . A A .  12 LYS HZ1  1 1 
       17 29737 1 1  12 LYS HZ2  H  12.004  17.057  -0.507 1.00 . A A .  12 LYS HZ2  1 1 
       17 29738 1 1  12 LYS HZ3  H  11.131  16.072   0.459 1.00 . A A .  12 LYS HZ3  1 1 
       17 29739 1 1  12 LYS N    N   5.998  21.448   1.325 1.00 . A A .  12 LYS N    1 1 
       17 29740 1 1  12 LYS NZ   N  11.182  16.987   0.058 1.00 . A A .  12 LYS NZ   1 1 
       17 29741 1 1  12 LYS O    O   7.730  20.104   4.135 1.00 . A A .  12 LYS O    1 1 
       17 29742 1 1  13 GLU C    C   6.337  22.010   5.993 1.00 . A A .  13 GLU C    1 1 
       17 29743 1 1  13 GLU CA   C   7.224  22.710   4.961 1.00 . A A .  13 GLU CA   1 1 
       17 29744 1 1  13 GLU CB   C   7.010  24.225   4.991 1.00 . A A .  13 GLU CB   1 1 
       17 29745 1 1  13 GLU CD   C   7.550  25.668   6.988 1.00 . A A .  13 GLU CD   1 1 
       17 29746 1 1  13 GLU CG   C   8.121  24.919   5.782 1.00 . A A .  13 GLU CG   1 1 
       17 29747 1 1  13 GLU H    H   6.581  22.826   2.983 1.00 . A A .  13 GLU H    1 1 
       17 29748 1 1  13 GLU HA   H   8.272  22.493   5.166 1.00 . A A .  13 GLU HA   1 1 
       17 29749 1 1  13 GLU HB2  H   6.987  24.613   3.973 1.00 . A A .  13 GLU HB2  1 1 
       17 29750 1 1  13 GLU HB3  H   6.043  24.450   5.441 1.00 . A A .  13 GLU HB3  1 1 
       17 29751 1 1  13 GLU HG2  H   8.849  24.181   6.119 1.00 . A A .  13 GLU HG2  1 1 
       17 29752 1 1  13 GLU HG3  H   8.651  25.618   5.134 1.00 . A A .  13 GLU HG3  1 1 
       17 29753 1 1  13 GLU N    N   6.971  22.175   3.634 1.00 . A A .  13 GLU N    1 1 
       17 29754 1 1  13 GLU O    O   6.839  21.356   6.906 1.00 . A A .  13 GLU O    1 1 
       17 29755 1 1  13 GLU OE1  O   7.257  24.984   7.993 1.00 . A A .  13 GLU OE1  1 1 
       17 29756 1 1  13 GLU OE2  O   7.419  26.906   6.878 1.00 . A A .  13 GLU OE2  1 1 
       17 29757 1 1  14 GLU C    C   4.350  20.067   6.859 1.00 . A A .  14 GLU C    1 1 
       17 29758 1 1  14 GLU CA   C   4.073  21.565   6.718 1.00 . A A .  14 GLU CA   1 1 
       17 29759 1 1  14 GLU CB   C   2.640  21.816   6.245 1.00 . A A .  14 GLU CB   1 1 
       17 29760 1 1  14 GLU CD   C   3.059  24.253   6.741 1.00 . A A .  14 GLU CD   1 1 
       17 29761 1 1  14 GLU CG   C   2.072  23.091   6.870 1.00 . A A .  14 GLU CG   1 1 
       17 29762 1 1  14 GLU H    H   4.635  22.707   5.069 1.00 . A A .  14 GLU H    1 1 
       17 29763 1 1  14 GLU HA   H   4.225  22.061   7.678 1.00 . A A .  14 GLU HA   1 1 
       17 29764 1 1  14 GLU HB2  H   2.622  21.900   5.158 1.00 . A A .  14 GLU HB2  1 1 
       17 29765 1 1  14 GLU HB3  H   2.012  20.965   6.509 1.00 . A A .  14 GLU HB3  1 1 
       17 29766 1 1  14 GLU HG2  H   1.132  23.352   6.382 1.00 . A A .  14 GLU HG2  1 1 
       17 29767 1 1  14 GLU HG3  H   1.847  22.916   7.922 1.00 . A A .  14 GLU HG3  1 1 
       17 29768 1 1  14 GLU N    N   5.035  22.173   5.814 1.00 . A A .  14 GLU N    1 1 
       17 29769 1 1  14 GLU O    O   3.947  19.447   7.841 1.00 . A A .  14 GLU O    1 1 
       17 29770 1 1  14 GLU OE1  O   3.987  24.304   7.576 1.00 . A A .  14 GLU OE1  1 1 
       17 29771 1 1  14 GLU OE2  O   2.863  25.063   5.810 1.00 . A A .  14 GLU OE2  1 1 
       17 29772 1 1  15 ASP C    C   6.722  17.915   6.554 1.00 . A A .  15 ASP C    1 1 
       17 29773 1 1  15 ASP CA   C   5.372  18.115   5.861 1.00 . A A .  15 ASP CA   1 1 
       17 29774 1 1  15 ASP CB   C   5.489  17.577   4.433 1.00 . A A .  15 ASP CB   1 1 
       17 29775 1 1  15 ASP CG   C   4.164  17.174   3.784 1.00 . A A .  15 ASP CG   1 1 
       17 29776 1 1  15 ASP H    H   5.361  20.040   5.065 1.00 . A A .  15 ASP H    1 1 
       17 29777 1 1  15 ASP HA   H   4.555  17.626   6.391 1.00 . A A .  15 ASP HA   1 1 
       17 29778 1 1  15 ASP HB2  H   5.965  18.336   3.813 1.00 . A A .  15 ASP HB2  1 1 
       17 29779 1 1  15 ASP HB3  H   6.151  16.711   4.441 1.00 . A A .  15 ASP HB3  1 1 
       17 29780 1 1  15 ASP N    N   5.037  19.529   5.861 1.00 . A A .  15 ASP N    1 1 
       17 29781 1 1  15 ASP O    O   7.019  16.825   7.040 1.00 . A A .  15 ASP O    1 1 
       17 29782 1 1  15 ASP OD1  O   3.379  16.488   4.473 1.00 . A A .  15 ASP OD1  1 1 
       17 29783 1 1  15 ASP OD2  O   3.966  17.562   2.612 1.00 . A A .  15 ASP OD2  1 1 
       17 29784 1 1  16 GLN C    C   8.686  19.118   8.716 1.00 . A A .  16 GLN C    1 1 
       17 29785 1 1  16 GLN CA   C   8.814  18.941   7.201 1.00 . A A .  16 GLN CA   1 1 
       17 29786 1 1  16 GLN CB   C   9.743  19.999   6.602 1.00 . A A .  16 GLN CB   1 1 
       17 29787 1 1  16 GLN CD   C  10.990  22.054   7.366 1.00 . A A .  16 GLN CD   1 1 
       17 29788 1 1  16 GLN CG   C   9.651  21.313   7.380 1.00 . A A .  16 GLN CG   1 1 
       17 29789 1 1  16 GLN H    H   7.254  19.868   6.178 1.00 . A A .  16 GLN H    1 1 
       17 29790 1 1  16 GLN HA   H   9.209  17.951   6.976 1.00 . A A .  16 GLN HA   1 1 
       17 29791 1 1  16 GLN HB2  H  10.770  19.636   6.615 1.00 . A A .  16 GLN HB2  1 1 
       17 29792 1 1  16 GLN HB3  H   9.479  20.171   5.559 1.00 . A A .  16 GLN HB3  1 1 
       17 29793 1 1  16 GLN HE21 H  10.696  22.450   5.403 1.00 . A A .  16 GLN HE21 1 1 
       17 29794 1 1  16 GLN HE22 H  12.169  23.070   6.072 1.00 . A A .  16 GLN HE22 1 1 
       17 29795 1 1  16 GLN HG2  H   8.877  21.945   6.944 1.00 . A A .  16 GLN HG2  1 1 
       17 29796 1 1  16 GLN HG3  H   9.354  21.111   8.410 1.00 . A A .  16 GLN HG3  1 1 
       17 29797 1 1  16 GLN N    N   7.503  18.985   6.576 1.00 . A A .  16 GLN N    1 1 
       17 29798 1 1  16 GLN NE2  N  11.312  22.567   6.182 1.00 . A A .  16 GLN NE2  1 1 
       17 29799 1 1  16 GLN O    O   9.536  18.650   9.472 1.00 . A A .  16 GLN O    1 1 
       17 29800 1 1  16 GLN OE1  O  11.685  22.153   8.364 1.00 . A A .  16 GLN OE1  1 1 
       17 29801 1 1  17 LYS C    C   6.697  18.808  11.138 1.00 . A A .  17 LYS C    1 1 
       17 29802 1 1  17 LYS CA   C   7.368  20.038  10.523 1.00 . A A .  17 LYS CA   1 1 
       17 29803 1 1  17 LYS CB   C   6.572  21.331  10.710 1.00 . A A .  17 LYS CB   1 1 
       17 29804 1 1  17 LYS CD   C   6.780  23.295  12.279 1.00 . A A .  17 LYS CD   1 1 
       17 29805 1 1  17 LYS CE   C   7.871  23.642  13.293 1.00 . A A .  17 LYS CE   1 1 
       17 29806 1 1  17 LYS CG   C   6.592  21.780  12.173 1.00 . A A .  17 LYS CG   1 1 
       17 29807 1 1  17 LYS H    H   6.932  20.171   8.490 1.00 . A A .  17 LYS H    1 1 
       17 29808 1 1  17 LYS HA   H   8.335  20.181  11.006 1.00 . A A .  17 LYS HA   1 1 
       17 29809 1 1  17 LYS HB2  H   6.992  22.115  10.080 1.00 . A A .  17 LYS HB2  1 1 
       17 29810 1 1  17 LYS HB3  H   5.543  21.179  10.386 1.00 . A A .  17 LYS HB3  1 1 
       17 29811 1 1  17 LYS HD2  H   7.043  23.701  11.302 1.00 . A A .  17 LYS HD2  1 1 
       17 29812 1 1  17 LYS HD3  H   5.841  23.761  12.576 1.00 . A A .  17 LYS HD3  1 1 
       17 29813 1 1  17 LYS HE2  H   7.712  24.649  13.677 1.00 . A A .  17 LYS HE2  1 1 
       17 29814 1 1  17 LYS HE3  H   7.814  22.963  14.144 1.00 . A A .  17 LYS HE3  1 1 
       17 29815 1 1  17 LYS HG2  H   5.660  21.491  12.658 1.00 . A A .  17 LYS HG2  1 1 
       17 29816 1 1  17 LYS HG3  H   7.398  21.272  12.702 1.00 . A A .  17 LYS HG3  1 1 
       17 29817 1 1  17 LYS HZ1  H   9.203  22.830  11.972 1.00 . A A .  17 LYS HZ1  1 1 
       17 29818 1 1  17 LYS HZ2  H   9.438  24.424  12.239 1.00 . A A .  17 LYS HZ2  1 1 
       17 29819 1 1  17 LYS HZ3  H   9.890  23.332  13.366 1.00 . A A .  17 LYS HZ3  1 1 
       17 29820 1 1  17 LYS N    N   7.618  19.794   9.112 1.00 . A A .  17 LYS N    1 1 
       17 29821 1 1  17 LYS NZ   N   9.209  23.550  12.667 1.00 . A A .  17 LYS NZ   1 1 
       17 29822 1 1  17 LYS O    O   7.180  18.264  12.129 1.00 . A A .  17 LYS O    1 1 
       17 29823 1 1  18 VAL C    C   5.775  16.033  11.025 1.00 . A A .  18 VAL C    1 1 
       17 29824 1 1  18 VAL CA   C   4.851  17.252  10.998 1.00 . A A .  18 VAL CA   1 1 
       17 29825 1 1  18 VAL CB   C   3.606  17.039  10.134 1.00 . A A .  18 VAL CB   1 1 
       17 29826 1 1  18 VAL CG1  C   3.235  15.556  10.064 1.00 . A A .  18 VAL CG1  1 1 
       17 29827 1 1  18 VAL CG2  C   2.432  17.874  10.649 1.00 . A A .  18 VAL CG2  1 1 
       17 29828 1 1  18 VAL H    H   5.208  18.855   9.717 1.00 . A A .  18 VAL H    1 1 
       17 29829 1 1  18 VAL HA   H   4.523  17.466  12.015 1.00 . A A .  18 VAL HA   1 1 
       17 29830 1 1  18 VAL HB   H   3.838  17.374   9.123 1.00 . A A .  18 VAL HB   1 1 
       17 29831 1 1  18 VAL HG11 H   3.348  15.106  11.050 1.00 . A A .  18 VAL HG11 1 1 
       17 29832 1 1  18 VAL HG12 H   2.200  15.456   9.735 1.00 . A A .  18 VAL HG12 1 1 
       17 29833 1 1  18 VAL HG13 H   3.892  15.050   9.356 1.00 . A A .  18 VAL HG13 1 1 
       17 29834 1 1  18 VAL HG21 H   2.665  18.253  11.644 1.00 . A A .  18 VAL HG21 1 1 
       17 29835 1 1  18 VAL HG22 H   2.259  18.712   9.973 1.00 . A A .  18 VAL HG22 1 1 
       17 29836 1 1  18 VAL HG23 H   1.537  17.254  10.695 1.00 . A A .  18 VAL HG23 1 1 
       17 29837 1 1  18 VAL N    N   5.594  18.407  10.523 1.00 . A A .  18 VAL N    1 1 
       17 29838 1 1  18 VAL O    O   5.600  15.134  11.847 1.00 . A A .  18 VAL O    1 1 
       17 29839 1 1  19 ILE C    C   8.660  15.020  11.209 1.00 . A A .  19 ILE C    1 1 
       17 29840 1 1  19 ILE CA   C   7.692  14.947  10.026 1.00 . A A .  19 ILE CA   1 1 
       17 29841 1 1  19 ILE CB   C   8.386  14.952   8.663 1.00 . A A .  19 ILE CB   1 1 
       17 29842 1 1  19 ILE CD1  C   6.026  14.501   7.895 1.00 . A A .  19 ILE CD1  1 1 
       17 29843 1 1  19 ILE CG1  C   7.512  14.282   7.600 1.00 . A A .  19 ILE CG1  1 1 
       17 29844 1 1  19 ILE CG2  C   9.772  14.312   8.751 1.00 . A A .  19 ILE CG2  1 1 
       17 29845 1 1  19 ILE H    H   6.876  16.775   9.452 1.00 . A A .  19 ILE H    1 1 
       17 29846 1 1  19 ILE HA   H   7.128  14.017  10.098 1.00 . A A .  19 ILE HA   1 1 
       17 29847 1 1  19 ILE HB   H   8.528  15.988   8.356 1.00 . A A .  19 ILE HB   1 1 
       17 29848 1 1  19 ILE HD11 H   5.861  15.540   8.177 1.00 . A A .  19 ILE HD11 1 1 
       17 29849 1 1  19 ILE HD12 H   5.441  14.269   7.005 1.00 . A A .  19 ILE HD12 1 1 
       17 29850 1 1  19 ILE HD13 H   5.718  13.849   8.712 1.00 . A A .  19 ILE HD13 1 1 
       17 29851 1 1  19 ILE HG12 H   7.754  14.685   6.617 1.00 . A A .  19 ILE HG12 1 1 
       17 29852 1 1  19 ILE HG13 H   7.726  13.214   7.568 1.00 . A A .  19 ILE HG13 1 1 
       17 29853 1 1  19 ILE HG21 H   9.787  13.585   9.563 1.00 . A A .  19 ILE HG21 1 1 
       17 29854 1 1  19 ILE HG22 H  10.001  13.810   7.811 1.00 . A A .  19 ILE HG22 1 1 
       17 29855 1 1  19 ILE HG23 H  10.518  15.084   8.941 1.00 . A A .  19 ILE HG23 1 1 
       17 29856 1 1  19 ILE N    N   6.740  16.041  10.117 1.00 . A A .  19 ILE N    1 1 
       17 29857 1 1  19 ILE O    O   8.660  14.142  12.070 1.00 . A A .  19 ILE O    1 1 
       17 29858 1 1  20 GLU C    C   9.751  16.176  13.641 1.00 . A A .  20 GLU C    1 1 
       17 29859 1 1  20 GLU CA   C  10.432  16.274  12.275 1.00 . A A .  20 GLU CA   1 1 
       17 29860 1 1  20 GLU CB   C  11.151  17.615  12.116 1.00 . A A .  20 GLU CB   1 1 
       17 29861 1 1  20 GLU CD   C  13.421  18.651  11.745 1.00 . A A .  20 GLU CD   1 1 
       17 29862 1 1  20 GLU CG   C  12.659  17.456  12.324 1.00 . A A .  20 GLU CG   1 1 
       17 29863 1 1  20 GLU H    H   9.454  16.785  10.508 1.00 . A A .  20 GLU H    1 1 
       17 29864 1 1  20 GLU HA   H  11.154  15.466  12.163 1.00 . A A .  20 GLU HA   1 1 
       17 29865 1 1  20 GLU HB2  H  10.958  18.020  11.123 1.00 . A A .  20 GLU HB2  1 1 
       17 29866 1 1  20 GLU HB3  H  10.755  18.332  12.835 1.00 . A A .  20 GLU HB3  1 1 
       17 29867 1 1  20 GLU HG2  H  12.875  17.363  13.388 1.00 . A A .  20 GLU HG2  1 1 
       17 29868 1 1  20 GLU HG3  H  13.000  16.537  11.847 1.00 . A A .  20 GLU HG3  1 1 
       17 29869 1 1  20 GLU N    N   9.461  16.075  11.212 1.00 . A A .  20 GLU N    1 1 
       17 29870 1 1  20 GLU O    O  10.411  15.946  14.653 1.00 . A A .  20 GLU O    1 1 
       17 29871 1 1  20 GLU OE1  O  13.014  19.790  12.060 1.00 . A A .  20 GLU OE1  1 1 
       17 29872 1 1  20 GLU OE2  O  14.393  18.397  11.002 1.00 . A A .  20 GLU OE2  1 1 
       17 29873 1 1  21 LEU C    C   7.263  14.838  15.122 1.00 . A A .  21 LEU C    1 1 
       17 29874 1 1  21 LEU CA   C   7.660  16.291  14.852 1.00 . A A .  21 LEU CA   1 1 
       17 29875 1 1  21 LEU CB   C   6.471  17.251  14.784 1.00 . A A .  21 LEU CB   1 1 
       17 29876 1 1  21 LEU CD1  C   5.777  19.643  14.387 1.00 . A A .  21 LEU CD1  1 1 
       17 29877 1 1  21 LEU CD2  C   6.827  18.969  16.596 1.00 . A A .  21 LEU CD2  1 1 
       17 29878 1 1  21 LEU CG   C   6.776  18.720  15.087 1.00 . A A .  21 LEU CG   1 1 
       17 29879 1 1  21 LEU H    H   7.908  16.543  12.800 1.00 . A A .  21 LEU H    1 1 
       17 29880 1 1  21 LEU HA   H   8.302  16.630  15.665 1.00 . A A .  21 LEU HA   1 1 
       17 29881 1 1  21 LEU HB2  H   6.036  17.190  13.786 1.00 . A A .  21 LEU HB2  1 1 
       17 29882 1 1  21 LEU HB3  H   5.710  16.907  15.485 1.00 . A A .  21 LEU HB3  1 1 
       17 29883 1 1  21 LEU HD11 H   5.708  19.371  13.334 1.00 . A A .  21 LEU HD11 1 1 
       17 29884 1 1  21 LEU HD12 H   4.798  19.540  14.854 1.00 . A A .  21 LEU HD12 1 1 
       17 29885 1 1  21 LEU HD13 H   6.115  20.676  14.474 1.00 . A A .  21 LEU HD13 1 1 
       17 29886 1 1  21 LEU HD21 H   7.505  18.252  17.060 1.00 . A A .  21 LEU HD21 1 1 
       17 29887 1 1  21 LEU HD22 H   7.184  19.981  16.785 1.00 . A A .  21 LEU HD22 1 1 
       17 29888 1 1  21 LEU HD23 H   5.829  18.850  17.018 1.00 . A A .  21 LEU HD23 1 1 
       17 29889 1 1  21 LEU HG   H   7.764  18.953  14.689 1.00 . A A .  21 LEU HG   1 1 
       17 29890 1 1  21 LEU N    N   8.438  16.356  13.627 1.00 . A A .  21 LEU N    1 1 
       17 29891 1 1  21 LEU O    O   7.470  14.329  16.222 1.00 . A A .  21 LEU O    1 1 
       17 29892 1 1  22 VAL C    C   7.458  11.966  14.643 1.00 . A A .  22 VAL C    1 1 
       17 29893 1 1  22 VAL CA   C   6.271  12.829  14.213 1.00 . A A .  22 VAL CA   1 1 
       17 29894 1 1  22 VAL CB   C   5.641  12.367  12.897 1.00 . A A .  22 VAL CB   1 1 
       17 29895 1 1  22 VAL CG1  C   5.801  10.856  12.713 1.00 . A A .  22 VAL CG1  1 1 
       17 29896 1 1  22 VAL CG2  C   4.169  12.776  12.820 1.00 . A A .  22 VAL CG2  1 1 
       17 29897 1 1  22 VAL H    H   6.534  14.635  13.208 1.00 . A A .  22 VAL H    1 1 
       17 29898 1 1  22 VAL HA   H   5.505  12.784  14.987 1.00 . A A .  22 VAL HA   1 1 
       17 29899 1 1  22 VAL HB   H   6.169  12.861  12.081 1.00 . A A .  22 VAL HB   1 1 
       17 29900 1 1  22 VAL HG11 H   6.856  10.591  12.790 1.00 . A A .  22 VAL HG11 1 1 
       17 29901 1 1  22 VAL HG12 H   5.238  10.335  13.487 1.00 . A A .  22 VAL HG12 1 1 
       17 29902 1 1  22 VAL HG13 H   5.424  10.567  11.732 1.00 . A A .  22 VAL HG13 1 1 
       17 29903 1 1  22 VAL HG21 H   3.816  13.051  13.813 1.00 . A A .  22 VAL HG21 1 1 
       17 29904 1 1  22 VAL HG22 H   4.063  13.627  12.148 1.00 . A A .  22 VAL HG22 1 1 
       17 29905 1 1  22 VAL HG23 H   3.579  11.940  12.443 1.00 . A A .  22 VAL HG23 1 1 
       17 29906 1 1  22 VAL N    N   6.699  14.213  14.099 1.00 . A A .  22 VAL N    1 1 
       17 29907 1 1  22 VAL O    O   7.303  11.045  15.444 1.00 . A A .  22 VAL O    1 1 
       17 29908 1 1  23 LYS C    C  10.288  11.925  15.823 1.00 . A A .  23 LYS C    1 1 
       17 29909 1 1  23 LYS CA   C   9.831  11.560  14.409 1.00 . A A .  23 LYS CA   1 1 
       17 29910 1 1  23 LYS CB   C  10.897  11.799  13.338 1.00 . A A .  23 LYS CB   1 1 
       17 29911 1 1  23 LYS CD   C  12.547  13.703  13.242 1.00 . A A .  23 LYS CD   1 1 
       17 29912 1 1  23 LYS CE   C  12.752  14.479  14.544 1.00 . A A .  23 LYS CE   1 1 
       17 29913 1 1  23 LYS CG   C  11.083  13.294  13.072 1.00 . A A .  23 LYS CG   1 1 
       17 29914 1 1  23 LYS H    H   8.736  13.045  13.442 1.00 . A A .  23 LYS H    1 1 
       17 29915 1 1  23 LYS HA   H   9.586  10.498  14.389 1.00 . A A .  23 LYS HA   1 1 
       17 29916 1 1  23 LYS HB2  H  11.843  11.362  13.657 1.00 . A A .  23 LYS HB2  1 1 
       17 29917 1 1  23 LYS HB3  H  10.609  11.294  12.415 1.00 . A A .  23 LYS HB3  1 1 
       17 29918 1 1  23 LYS HD2  H  13.179  12.815  13.239 1.00 . A A .  23 LYS HD2  1 1 
       17 29919 1 1  23 LYS HD3  H  12.857  14.317  12.396 1.00 . A A .  23 LYS HD3  1 1 
       17 29920 1 1  23 LYS HE2  H  12.627  15.546  14.363 1.00 . A A .  23 LYS HE2  1 1 
       17 29921 1 1  23 LYS HE3  H  11.993  14.188  15.271 1.00 . A A .  23 LYS HE3  1 1 
       17 29922 1 1  23 LYS HG2  H  10.749  13.531  12.062 1.00 . A A .  23 LYS HG2  1 1 
       17 29923 1 1  23 LYS HG3  H  10.459  13.869  13.757 1.00 . A A .  23 LYS HG3  1 1 
       17 29924 1 1  23 LYS HZ1  H  14.511  13.441  14.619 1.00 . A A .  23 LYS HZ1  1 1 
       17 29925 1 1  23 LYS HZ2  H  14.674  15.028  14.970 1.00 . A A .  23 LYS HZ2  1 1 
       17 29926 1 1  23 LYS HZ3  H  14.028  14.010  16.071 1.00 . A A .  23 LYS HZ3  1 1 
       17 29927 1 1  23 LYS N    N   8.618  12.294  14.092 1.00 . A A .  23 LYS N    1 1 
       17 29928 1 1  23 LYS NZ   N  14.101  14.218  15.096 1.00 . A A .  23 LYS NZ   1 1 
       17 29929 1 1  23 LYS O    O  10.764  11.068  16.567 1.00 . A A .  23 LYS O    1 1 
       17 29930 1 1  24 LYS C    C   9.523  13.181  18.509 1.00 . A A .  24 LYS C    1 1 
       17 29931 1 1  24 LYS CA   C  10.519  13.688  17.463 1.00 . A A .  24 LYS CA   1 1 
       17 29932 1 1  24 LYS CB   C  10.669  15.210  17.445 1.00 . A A .  24 LYS CB   1 1 
       17 29933 1 1  24 LYS CD   C  10.451  16.719  19.454 1.00 . A A .  24 LYS CD   1 1 
       17 29934 1 1  24 LYS CE   C   9.873  16.113  20.735 1.00 . A A .  24 LYS CE   1 1 
       17 29935 1 1  24 LYS CG   C  11.341  15.711  18.725 1.00 . A A .  24 LYS CG   1 1 
       17 29936 1 1  24 LYS H    H   9.741  13.890  15.542 1.00 . A A .  24 LYS H    1 1 
       17 29937 1 1  24 LYS HA   H  11.500  13.270  17.689 1.00 . A A .  24 LYS HA   1 1 
       17 29938 1 1  24 LYS HB2  H  11.258  15.511  16.579 1.00 . A A .  24 LYS HB2  1 1 
       17 29939 1 1  24 LYS HB3  H   9.688  15.675  17.339 1.00 . A A .  24 LYS HB3  1 1 
       17 29940 1 1  24 LYS HD2  H  11.028  17.610  19.698 1.00 . A A .  24 LYS HD2  1 1 
       17 29941 1 1  24 LYS HD3  H   9.639  17.034  18.798 1.00 . A A .  24 LYS HD3  1 1 
       17 29942 1 1  24 LYS HE2  H   9.181  16.817  21.197 1.00 . A A .  24 LYS HE2  1 1 
       17 29943 1 1  24 LYS HE3  H   9.301  15.216  20.494 1.00 . A A .  24 LYS HE3  1 1 
       17 29944 1 1  24 LYS HG2  H  11.555  14.867  19.381 1.00 . A A .  24 LYS HG2  1 1 
       17 29945 1 1  24 LYS HG3  H  12.297  16.174  18.480 1.00 . A A .  24 LYS HG3  1 1 
       17 29946 1 1  24 LYS HZ1  H  11.840  16.015  21.280 1.00 . A A .  24 LYS HZ1  1 1 
       17 29947 1 1  24 LYS HZ2  H  10.829  16.295  22.532 1.00 . A A .  24 LYS HZ2  1 1 
       17 29948 1 1  24 LYS HZ3  H  10.933  14.799  21.885 1.00 . A A .  24 LYS HZ3  1 1 
       17 29949 1 1  24 LYS N    N  10.128  13.199  16.152 1.00 . A A .  24 LYS N    1 1 
       17 29950 1 1  24 LYS NZ   N  10.957  15.778  21.685 1.00 . A A .  24 LYS NZ   1 1 
       17 29951 1 1  24 LYS O    O   9.842  13.117  19.695 1.00 . A A .  24 LYS O    1 1 
       17 29952 1 1  25 TYR C    C   7.299  10.805  18.954 1.00 . A A .  25 TYR C    1 1 
       17 29953 1 1  25 TYR CA   C   7.293  12.334  18.910 1.00 . A A .  25 TYR CA   1 1 
       17 29954 1 1  25 TYR CB   C   5.971  12.810  18.306 1.00 . A A .  25 TYR CB   1 1 
       17 29955 1 1  25 TYR CD1  C   6.545  15.194  18.892 1.00 . A A .  25 TYR CD1  1 1 
       17 29956 1 1  25 TYR CD2  C   4.244  14.545  18.912 1.00 . A A .  25 TYR CD2  1 1 
       17 29957 1 1  25 TYR CE1  C   6.171  16.530  19.279 1.00 . A A .  25 TYR CE1  1 1 
       17 29958 1 1  25 TYR CE2  C   3.871  15.881  19.299 1.00 . A A .  25 TYR CE2  1 1 
       17 29959 1 1  25 TYR CG   C   5.574  14.229  18.717 1.00 . A A .  25 TYR CG   1 1 
       17 29960 1 1  25 TYR CZ   C   4.853  16.807  19.463 1.00 . A A .  25 TYR CZ   1 1 
       17 29961 1 1  25 TYR H    H   8.086  12.889  17.065 1.00 . A A .  25 TYR H    1 1 
       17 29962 1 1  25 TYR HA   H   7.483  12.720  19.911 1.00 . A A .  25 TYR HA   1 1 
       17 29963 1 1  25 TYR HB2  H   6.042  12.764  17.219 1.00 . A A .  25 TYR HB2  1 1 
       17 29964 1 1  25 TYR HB3  H   5.179  12.122  18.602 1.00 . A A .  25 TYR HB3  1 1 
       17 29965 1 1  25 TYR HD1  H   7.595  14.945  18.738 1.00 . A A .  25 TYR HD1  1 1 
       17 29966 1 1  25 TYR HD2  H   3.477  13.783  18.773 1.00 . A A .  25 TYR HD2  1 1 
       17 29967 1 1  25 TYR HE1  H   6.928  17.301  19.421 1.00 . A A .  25 TYR HE1  1 1 
       17 29968 1 1  25 TYR HE2  H   2.825  16.143  19.456 1.00 . A A .  25 TYR HE2  1 1 
       17 29969 1 1  25 TYR HH   H   5.158  18.727  19.464 1.00 . A A .  25 TYR HH   1 1 
       17 29970 1 1  25 TYR N    N   8.337  12.833  18.031 1.00 . A A .  25 TYR N    1 1 
       17 29971 1 1  25 TYR O    O   7.303  10.212  20.032 1.00 . A A .  25 TYR O    1 1 
       17 29972 1 1  25 TYR OH   O   4.500  18.069  19.828 1.00 . A A .  25 TYR OH   1 1 
       17 29973 1 1  26 GLY C    C   6.155   8.274  16.775 1.00 . A A .  26 GLY C    1 1 
       17 29974 1 1  26 GLY CA   C   7.304   8.761  17.660 1.00 . A A .  26 GLY CA   1 1 
       17 29975 1 1  26 GLY H    H   7.295  10.700  16.898 1.00 . A A .  26 GLY H    1 1 
       17 29976 1 1  26 GLY HA2  H   8.255   8.428  17.244 1.00 . A A .  26 GLY HA2  1 1 
       17 29977 1 1  26 GLY HA3  H   7.217   8.318  18.652 1.00 . A A .  26 GLY HA3  1 1 
       17 29978 1 1  26 GLY N    N   7.299  10.210  17.770 1.00 . A A .  26 GLY N    1 1 
       17 29979 1 1  26 GLY O    O   5.982   7.072  16.582 1.00 . A A .  26 GLY O    1 1 
       17 29980 1 1  27 THR C    C   3.100   8.388  16.229 1.00 . A A .  27 THR C    1 1 
       17 29981 1 1  27 THR CA   C   4.272   8.918  15.400 1.00 . A A .  27 THR CA   1 1 
       17 29982 1 1  27 THR CB   C   4.754   7.934  14.331 1.00 . A A .  27 THR CB   1 1 
       17 29983 1 1  27 THR CG2  C   4.206   8.265  12.942 1.00 . A A .  27 THR CG2  1 1 
       17 29984 1 1  27 THR H    H   5.547  10.209  16.423 1.00 . A A .  27 THR H    1 1 
       17 29985 1 1  27 THR HA   H   3.935   9.838  14.923 1.00 . A A .  27 THR HA   1 1 
       17 29986 1 1  27 THR HB   H   4.514   6.908  14.610 1.00 . A A .  27 THR HB   1 1 
       17 29987 1 1  27 THR HG1  H   6.352   9.119  14.549 1.00 . A A .  27 THR HG1  1 1 
       17 29988 1 1  27 THR HG21 H   3.632   9.191  12.988 1.00 . A A .  27 THR HG21 1 1 
       17 29989 1 1  27 THR HG22 H   5.034   8.386  12.244 1.00 . A A .  27 THR HG22 1 1 
       17 29990 1 1  27 THR HG23 H   3.560   7.455  12.603 1.00 . A A .  27 THR HG23 1 1 
       17 29991 1 1  27 THR N    N   5.399   9.234  16.260 1.00 . A A .  27 THR N    1 1 
       17 29992 1 1  27 THR O    O   2.573   7.312  15.949 1.00 . A A .  27 THR O    1 1 
       17 29993 1 1  27 THR OG1  O   6.151   8.195  14.225 1.00 . A A .  27 THR OG1  1 1 
       17 29994 1 1  28 LYS C    C   0.636   9.951  18.200 1.00 . A A .  28 LYS C    1 1 
       17 29995 1 1  28 LYS CA   C   1.628   8.790  18.106 1.00 . A A .  28 LYS CA   1 1 
       17 29996 1 1  28 LYS CB   C   2.157   8.321  19.463 1.00 . A A .  28 LYS CB   1 1 
       17 29997 1 1  28 LYS CD   C   1.819   6.227  20.827 1.00 . A A .  28 LYS CD   1 1 
       17 29998 1 1  28 LYS CE   C   0.821   5.413  21.653 1.00 . A A .  28 LYS CE   1 1 
       17 29999 1 1  28 LYS CG   C   1.136   7.428  20.170 1.00 . A A .  28 LYS CG   1 1 
       17 30000 1 1  28 LYS H    H   3.162  10.040  17.455 1.00 . A A .  28 LYS H    1 1 
       17 30001 1 1  28 LYS HA   H   1.123   7.941  17.646 1.00 . A A .  28 LYS HA   1 1 
       17 30002 1 1  28 LYS HB2  H   3.090   7.774  19.324 1.00 . A A .  28 LYS HB2  1 1 
       17 30003 1 1  28 LYS HB3  H   2.385   9.185  20.087 1.00 . A A .  28 LYS HB3  1 1 
       17 30004 1 1  28 LYS HD2  H   2.264   5.593  20.059 1.00 . A A .  28 LYS HD2  1 1 
       17 30005 1 1  28 LYS HD3  H   2.631   6.571  21.467 1.00 . A A .  28 LYS HD3  1 1 
       17 30006 1 1  28 LYS HE2  H   1.357   4.720  22.302 1.00 . A A .  28 LYS HE2  1 1 
       17 30007 1 1  28 LYS HE3  H   0.248   6.077  22.300 1.00 . A A .  28 LYS HE3  1 1 
       17 30008 1 1  28 LYS HG2  H   0.604   8.007  20.926 1.00 . A A .  28 LYS HG2  1 1 
       17 30009 1 1  28 LYS HG3  H   0.392   7.082  19.453 1.00 . A A .  28 LYS HG3  1 1 
       17 30010 1 1  28 LYS HZ1  H   0.265   4.667  19.834 1.00 . A A .  28 LYS HZ1  1 1 
       17 30011 1 1  28 LYS HZ2  H  -0.174   3.719  21.089 1.00 . A A .  28 LYS HZ2  1 1 
       17 30012 1 1  28 LYS HZ3  H  -0.998   5.094  20.777 1.00 . A A .  28 LYS HZ3  1 1 
       17 30013 1 1  28 LYS N    N   2.728   9.167  17.234 1.00 . A A .  28 LYS N    1 1 
       17 30014 1 1  28 LYS NZ   N  -0.096   4.662  20.766 1.00 . A A .  28 LYS NZ   1 1 
       17 30015 1 1  28 LYS O    O  -0.520   9.818  17.805 1.00 . A A .  28 LYS O    1 1 
       17 30016 1 1  29 GLN C    C   0.080  12.921  17.522 1.00 . A A .  29 GLN C    1 1 
       17 30017 1 1  29 GLN CA   C   0.297  12.248  18.879 1.00 . A A .  29 GLN CA   1 1 
       17 30018 1 1  29 GLN CB   C   0.913  13.224  19.883 1.00 . A A .  29 GLN CB   1 1 
       17 30019 1 1  29 GLN CD   C   1.326  11.982  22.039 1.00 . A A .  29 GLN CD   1 1 
       17 30020 1 1  29 GLN CG   C   0.401  12.950  21.299 1.00 . A A .  29 GLN CG   1 1 
       17 30021 1 1  29 GLN H    H   2.068  11.164  19.047 1.00 . A A .  29 GLN H    1 1 
       17 30022 1 1  29 GLN HA   H  -0.654  11.887  19.270 1.00 . A A .  29 GLN HA   1 1 
       17 30023 1 1  29 GLN HB2  H   2.000  13.135  19.862 1.00 . A A .  29 GLN HB2  1 1 
       17 30024 1 1  29 GLN HB3  H   0.672  14.247  19.596 1.00 . A A .  29 GLN HB3  1 1 
       17 30025 1 1  29 GLN HE21 H   2.880  13.201  21.596 1.00 . A A .  29 GLN HE21 1 1 
       17 30026 1 1  29 GLN HE22 H   3.286  11.785  22.508 1.00 . A A .  29 GLN HE22 1 1 
       17 30027 1 1  29 GLN HG2  H   0.333  13.887  21.852 1.00 . A A .  29 GLN HG2  1 1 
       17 30028 1 1  29 GLN HG3  H  -0.605  12.534  21.251 1.00 . A A .  29 GLN HG3  1 1 
       17 30029 1 1  29 GLN N    N   1.126  11.064  18.727 1.00 . A A .  29 GLN N    1 1 
       17 30030 1 1  29 GLN NE2  N   2.603  12.353  22.048 1.00 . A A .  29 GLN NE2  1 1 
       17 30031 1 1  29 GLN O    O   0.722  13.924  17.213 1.00 . A A .  29 GLN O    1 1 
       17 30032 1 1  29 GLN OE1  O   0.908  10.964  22.566 1.00 . A A .  29 GLN OE1  1 1 
       17 30033 1 1  30 TRP C    C  -1.725  14.275  15.615 1.00 . A A .  30 TRP C    1 1 
       17 30034 1 1  30 TRP CA   C  -1.137  12.874  15.433 1.00 . A A .  30 TRP CA   1 1 
       17 30035 1 1  30 TRP CB   C  -2.065  11.931  14.665 1.00 . A A .  30 TRP CB   1 1 
       17 30036 1 1  30 TRP CD1  C  -1.177   9.544  14.245 1.00 . A A .  30 TRP CD1  1 1 
       17 30037 1 1  30 TRP CD2  C  -0.667  10.965  12.624 1.00 . A A .  30 TRP CD2  1 1 
       17 30038 1 1  30 TRP CE2  C  -0.138   9.738  12.279 1.00 . A A .  30 TRP CE2  1 1 
       17 30039 1 1  30 TRP CE3  C  -0.514  12.089  11.793 1.00 . A A .  30 TRP CE3  1 1 
       17 30040 1 1  30 TRP CG   C  -1.335  10.828  13.896 1.00 . A A .  30 TRP CG   1 1 
       17 30041 1 1  30 TRP CH2  C   0.744  10.623  10.253 1.00 . A A .  30 TRP CH2  1 1 
       17 30042 1 1  30 TRP CZ2  C   0.579   9.518  11.097 1.00 . A A .  30 TRP CZ2  1 1 
       17 30043 1 1  30 TRP CZ3  C   0.205  11.852  10.615 1.00 . A A .  30 TRP CZ3  1 1 
       17 30044 1 1  30 TRP H    H  -1.344  11.527  17.008 1.00 . A A .  30 TRP H    1 1 
       17 30045 1 1  30 TRP HA   H  -0.206  12.931  14.869 1.00 . A A .  30 TRP HA   1 1 
       17 30046 1 1  30 TRP HB2  H  -2.760  11.471  15.367 1.00 . A A .  30 TRP HB2  1 1 
       17 30047 1 1  30 TRP HB3  H  -2.661  12.515  13.964 1.00 . A A .  30 TRP HB3  1 1 
       17 30048 1 1  30 TRP HD1  H  -1.567   9.106  15.164 1.00 . A A .  30 TRP HD1  1 1 
       17 30049 1 1  30 TRP HE1  H  -0.190   7.791  13.336 1.00 . A A .  30 TRP HE1  1 1 
       17 30050 1 1  30 TRP HE3  H  -0.922  13.068  12.043 1.00 . A A .  30 TRP HE3  1 1 
       17 30051 1 1  30 TRP HH2  H   1.292  10.520   9.317 1.00 . A A .  30 TRP HH2  1 1 
       17 30052 1 1  30 TRP HZ2  H   0.987   8.538  10.846 1.00 . A A .  30 TRP HZ2  1 1 
       17 30053 1 1  30 TRP HZ3  H   0.353  12.690   9.934 1.00 . A A .  30 TRP HZ3  1 1 
       17 30054 1 1  30 TRP N    N  -0.827  12.342  16.749 1.00 . A A .  30 TRP N    1 1 
       17 30055 1 1  30 TRP NE1  N  -0.458   8.847  13.296 1.00 . A A .  30 TRP NE1  1 1 
       17 30056 1 1  30 TRP O    O  -1.821  15.041  14.657 1.00 . A A .  30 TRP O    1 1 
       17 30057 1 1  31 THR C    C  -1.741  16.987  16.728 1.00 . A A .  31 THR C    1 1 
       17 30058 1 1  31 THR CA   C  -2.679  15.862  17.170 1.00 . A A .  31 THR CA   1 1 
       17 30059 1 1  31 THR CB   C  -2.990  15.884  18.668 1.00 . A A .  31 THR CB   1 1 
       17 30060 1 1  31 THR CG2  C  -2.284  17.030  19.396 1.00 . A A .  31 THR CG2  1 1 
       17 30061 1 1  31 THR H    H  -2.021  13.938  17.624 1.00 . A A .  31 THR H    1 1 
       17 30062 1 1  31 THR HA   H  -3.603  15.976  16.605 1.00 . A A .  31 THR HA   1 1 
       17 30063 1 1  31 THR HB   H  -2.753  14.925  19.129 1.00 . A A .  31 THR HB   1 1 
       17 30064 1 1  31 THR HG1  H  -4.543  17.049  18.182 1.00 . A A .  31 THR HG1  1 1 
       17 30065 1 1  31 THR HG21 H  -2.402  17.951  18.825 1.00 . A A .  31 THR HG21 1 1 
       17 30066 1 1  31 THR HG22 H  -2.724  17.158  20.385 1.00 . A A .  31 THR HG22 1 1 
       17 30067 1 1  31 THR HG23 H  -1.224  16.798  19.497 1.00 . A A .  31 THR HG23 1 1 
       17 30068 1 1  31 THR N    N  -2.103  14.567  16.850 1.00 . A A .  31 THR N    1 1 
       17 30069 1 1  31 THR O    O  -2.189  18.001  16.197 1.00 . A A .  31 THR O    1 1 
       17 30070 1 1  31 THR OG1  O  -4.370  16.231  18.731 1.00 . A A .  31 THR OG1  1 1 
       17 30071 1 1  32 LEU C    C   0.346  18.162  15.136 1.00 . A A .  32 LEU C    1 1 
       17 30072 1 1  32 LEU CA   C   0.550  17.751  16.596 1.00 . A A .  32 LEU CA   1 1 
       17 30073 1 1  32 LEU CB   C   1.953  17.220  16.894 1.00 . A A .  32 LEU CB   1 1 
       17 30074 1 1  32 LEU CD1  C   3.020  17.332  14.612 1.00 . A A .  32 LEU CD1  1 1 
       17 30075 1 1  32 LEU CD2  C   3.808  15.616  16.305 1.00 . A A .  32 LEU CD2  1 1 
       17 30076 1 1  32 LEU CG   C   2.620  16.420  15.773 1.00 . A A .  32 LEU CG   1 1 
       17 30077 1 1  32 LEU H    H  -0.098  15.941  17.396 1.00 . A A .  32 LEU H    1 1 
       17 30078 1 1  32 LEU HA   H   0.397  18.627  17.226 1.00 . A A .  32 LEU HA   1 1 
       17 30079 1 1  32 LEU HB2  H   2.596  18.065  17.142 1.00 . A A .  32 LEU HB2  1 1 
       17 30080 1 1  32 LEU HB3  H   1.900  16.589  17.782 1.00 . A A .  32 LEU HB3  1 1 
       17 30081 1 1  32 LEU HD11 H   2.825  18.370  14.881 1.00 . A A .  32 LEU HD11 1 1 
       17 30082 1 1  32 LEU HD12 H   4.081  17.205  14.398 1.00 . A A .  32 LEU HD12 1 1 
       17 30083 1 1  32 LEU HD13 H   2.438  17.071  13.728 1.00 . A A .  32 LEU HD13 1 1 
       17 30084 1 1  32 LEU HD21 H   4.347  16.209  17.044 1.00 . A A .  32 LEU HD21 1 1 
       17 30085 1 1  32 LEU HD22 H   3.447  14.698  16.770 1.00 . A A .  32 LEU HD22 1 1 
       17 30086 1 1  32 LEU HD23 H   4.477  15.367  15.481 1.00 . A A .  32 LEU HD23 1 1 
       17 30087 1 1  32 LEU HG   H   1.895  15.705  15.386 1.00 . A A .  32 LEU HG   1 1 
       17 30088 1 1  32 LEU N    N  -0.455  16.769  16.963 1.00 . A A .  32 LEU N    1 1 
       17 30089 1 1  32 LEU O    O   0.314  19.351  14.821 1.00 . A A .  32 LEU O    1 1 
       17 30090 1 1  33 ILE C    C  -1.157  18.365  12.678 1.00 . A A .  33 ILE C    1 1 
       17 30091 1 1  33 ILE CA   C   0.013  17.398  12.866 1.00 . A A .  33 ILE CA   1 1 
       17 30092 1 1  33 ILE CB   C  -0.157  16.075  12.116 1.00 . A A .  33 ILE CB   1 1 
       17 30093 1 1  33 ILE CD1  C   1.215  14.327  13.307 1.00 . A A .  33 ILE CD1  1 1 
       17 30094 1 1  33 ILE CG1  C   1.149  15.277  12.110 1.00 . A A .  33 ILE CG1  1 1 
       17 30095 1 1  33 ILE CG2  C  -0.690  16.311  10.701 1.00 . A A .  33 ILE CG2  1 1 
       17 30096 1 1  33 ILE H    H   0.240  16.192  14.549 1.00 . A A .  33 ILE H    1 1 
       17 30097 1 1  33 ILE HA   H   0.917  17.871  12.484 1.00 . A A .  33 ILE HA   1 1 
       17 30098 1 1  33 ILE HB   H  -0.898  15.476  12.644 1.00 . A A .  33 ILE HB   1 1 
       17 30099 1 1  33 ILE HD11 H   0.344  14.482  13.944 1.00 . A A .  33 ILE HD11 1 1 
       17 30100 1 1  33 ILE HD12 H   1.227  13.296  12.953 1.00 . A A .  33 ILE HD12 1 1 
       17 30101 1 1  33 ILE HD13 H   2.123  14.525  13.878 1.00 . A A .  33 ILE HD13 1 1 
       17 30102 1 1  33 ILE HG12 H   1.226  14.707  11.184 1.00 . A A .  33 ILE HG12 1 1 
       17 30103 1 1  33 ILE HG13 H   1.997  15.960  12.136 1.00 . A A .  33 ILE HG13 1 1 
       17 30104 1 1  33 ILE HG21 H  -0.632  17.374  10.464 1.00 . A A .  33 ILE HG21 1 1 
       17 30105 1 1  33 ILE HG22 H  -0.091  15.746   9.988 1.00 . A A .  33 ILE HG22 1 1 
       17 30106 1 1  33 ILE HG23 H  -1.728  15.982  10.645 1.00 . A A .  33 ILE HG23 1 1 
       17 30107 1 1  33 ILE N    N   0.213  17.156  14.285 1.00 . A A .  33 ILE N    1 1 
       17 30108 1 1  33 ILE O    O  -1.115  19.235  11.810 1.00 . A A .  33 ILE O    1 1 
       17 30109 1 1  34 ALA C    C  -3.244  20.130  14.498 1.00 . A A .  34 ALA C    1 1 
       17 30110 1 1  34 ALA CA   C  -3.355  19.027  13.443 1.00 . A A .  34 ALA CA   1 1 
       17 30111 1 1  34 ALA CB   C  -4.608  18.170  13.625 1.00 . A A .  34 ALA CB   1 1 
       17 30112 1 1  34 ALA H    H  -2.202  17.471  14.211 1.00 . A A .  34 ALA H    1 1 
       17 30113 1 1  34 ALA HA   H  -3.382  19.484  12.454 1.00 . A A .  34 ALA HA   1 1 
       17 30114 1 1  34 ALA HB1  H  -4.374  17.130  13.396 1.00 . A A .  34 ALA HB1  1 1 
       17 30115 1 1  34 ALA HB2  H  -4.953  18.245  14.657 1.00 . A A .  34 ALA HB2  1 1 
       17 30116 1 1  34 ALA HB3  H  -5.391  18.522  12.954 1.00 . A A .  34 ALA HB3  1 1 
       17 30117 1 1  34 ALA N    N  -2.175  18.181  13.507 1.00 . A A .  34 ALA N    1 1 
       17 30118 1 1  34 ALA O    O  -4.221  20.818  14.786 1.00 . A A .  34 ALA O    1 1 
       17 30119 1 1  35 LYS C    C  -0.801  22.301  15.518 1.00 . A A .  35 LYS C    1 1 
       17 30120 1 1  35 LYS CA   C  -1.793  21.271  16.061 1.00 . A A .  35 LYS CA   1 1 
       17 30121 1 1  35 LYS CB   C  -1.343  20.613  17.367 1.00 . A A .  35 LYS CB   1 1 
       17 30122 1 1  35 LYS CD   C  -0.780  21.241  19.744 1.00 . A A .  35 LYS CD   1 1 
       17 30123 1 1  35 LYS CE   C  -1.546  21.045  21.054 1.00 . A A .  35 LYS CE   1 1 
       17 30124 1 1  35 LYS CG   C  -1.743  21.463  18.575 1.00 . A A .  35 LYS CG   1 1 
       17 30125 1 1  35 LYS H    H  -1.254  19.699  14.804 1.00 . A A .  35 LYS H    1 1 
       17 30126 1 1  35 LYS HA   H  -2.739  21.774  16.263 1.00 . A A .  35 LYS HA   1 1 
       17 30127 1 1  35 LYS HB2  H  -1.788  19.622  17.452 1.00 . A A .  35 LYS HB2  1 1 
       17 30128 1 1  35 LYS HB3  H  -0.262  20.476  17.356 1.00 . A A .  35 LYS HB3  1 1 
       17 30129 1 1  35 LYS HD2  H  -0.159  20.367  19.547 1.00 . A A .  35 LYS HD2  1 1 
       17 30130 1 1  35 LYS HD3  H  -0.110  22.095  19.835 1.00 . A A .  35 LYS HD3  1 1 
       17 30131 1 1  35 LYS HE2  H  -2.595  20.839  20.842 1.00 . A A .  35 LYS HE2  1 1 
       17 30132 1 1  35 LYS HE3  H  -1.152  20.179  21.586 1.00 . A A .  35 LYS HE3  1 1 
       17 30133 1 1  35 LYS HG2  H  -1.746  22.517  18.297 1.00 . A A .  35 LYS HG2  1 1 
       17 30134 1 1  35 LYS HG3  H  -2.757  21.211  18.882 1.00 . A A .  35 LYS HG3  1 1 
       17 30135 1 1  35 LYS HZ1  H  -0.653  22.800  21.604 1.00 . A A .  35 LYS HZ1  1 1 
       17 30136 1 1  35 LYS HZ2  H  -2.271  22.792  21.830 1.00 . A A .  35 LYS HZ2  1 1 
       17 30137 1 1  35 LYS HZ3  H  -1.299  21.975  22.857 1.00 . A A .  35 LYS HZ3  1 1 
       17 30138 1 1  35 LYS N    N  -2.044  20.263  15.045 1.00 . A A .  35 LYS N    1 1 
       17 30139 1 1  35 LYS NZ   N  -1.433  22.251  21.905 1.00 . A A .  35 LYS NZ   1 1 
       17 30140 1 1  35 LYS O    O  -0.960  23.500  15.744 1.00 . A A .  35 LYS O    1 1 
       17 30141 1 1  36 HIS C    C   0.719  23.217  12.899 1.00 . A A .  36 HIS C    1 1 
       17 30142 1 1  36 HIS CA   C   1.217  22.659  14.233 1.00 . A A .  36 HIS CA   1 1 
       17 30143 1 1  36 HIS CB   C   2.549  21.917  14.106 1.00 . A A .  36 HIS CB   1 1 
       17 30144 1 1  36 HIS CD2  C   2.451  20.615  16.371 1.00 . A A .  36 HIS CD2  1 1 
       17 30145 1 1  36 HIS CE1  C   4.517  20.950  17.011 1.00 . A A .  36 HIS CE1  1 1 
       17 30146 1 1  36 HIS CG   C   3.069  21.361  15.410 1.00 . A A .  36 HIS CG   1 1 
       17 30147 1 1  36 HIS H    H   0.321  20.821  14.631 1.00 . A A .  36 HIS H    1 1 
       17 30148 1 1  36 HIS HA   H   1.361  23.483  14.931 1.00 . A A .  36 HIS HA   1 1 
       17 30149 1 1  36 HIS HB2  H   2.431  21.099  13.395 1.00 . A A .  36 HIS HB2  1 1 
       17 30150 1 1  36 HIS HB3  H   3.293  22.596  13.690 1.00 . A A .  36 HIS HB3  1 1 
       17 30151 1 1  36 HIS HD1  H   5.077  22.067  15.355 1.00 . A A .  36 HIS HD1  1 1 
       17 30152 1 1  36 HIS HD2  H   1.414  20.280  16.348 1.00 . A A .  36 HIS HD2  1 1 
       17 30153 1 1  36 HIS HE1  H   5.428  20.922  17.608 1.00 . A A .  36 HIS HE1  1 1 
       17 30154 1 1  36 HIS N    N   0.199  21.797  14.811 1.00 . A A .  36 HIS N    1 1 
       17 30155 1 1  36 HIS ND1  N   4.369  21.556  15.842 1.00 . A A .  36 HIS ND1  1 1 
       17 30156 1 1  36 HIS NE2  N   3.327  20.367  17.337 1.00 . A A .  36 HIS NE2  1 1 
       17 30157 1 1  36 HIS O    O   1.271  24.188  12.383 1.00 . A A .  36 HIS O    1 1 
       17 30158 1 1  37 LEU C    C  -2.397  23.243  11.298 1.00 . A A .  37 LEU C    1 1 
       17 30159 1 1  37 LEU CA   C  -0.897  23.000  11.113 1.00 . A A .  37 LEU CA   1 1 
       17 30160 1 1  37 LEU CB   C  -0.570  21.990  10.011 1.00 . A A .  37 LEU CB   1 1 
       17 30161 1 1  37 LEU CD1  C   1.063  20.442   8.872 1.00 . A A .  37 LEU CD1  1 1 
       17 30162 1 1  37 LEU CD2  C   1.906  22.423  10.214 1.00 . A A .  37 LEU CD2  1 1 
       17 30163 1 1  37 LEU CG   C   0.820  21.354  10.076 1.00 . A A .  37 LEU CG   1 1 
       17 30164 1 1  37 LEU H    H  -0.762  21.791  12.803 1.00 . A A .  37 LEU H    1 1 
       17 30165 1 1  37 LEU HA   H  -0.426  23.943  10.836 1.00 . A A .  37 LEU HA   1 1 
       17 30166 1 1  37 LEU HB2  H  -1.314  21.194  10.042 1.00 . A A .  37 LEU HB2  1 1 
       17 30167 1 1  37 LEU HB3  H  -0.675  22.487   9.047 1.00 . A A .  37 LEU HB3  1 1 
       17 30168 1 1  37 LEU HD11 H   0.663  20.913   7.974 1.00 . A A .  37 LEU HD11 1 1 
       17 30169 1 1  37 LEU HD12 H   2.134  20.278   8.750 1.00 . A A .  37 LEU HD12 1 1 
       17 30170 1 1  37 LEU HD13 H   0.565  19.486   9.034 1.00 . A A .  37 LEU HD13 1 1 
       17 30171 1 1  37 LEU HD21 H   1.498  23.394   9.935 1.00 . A A .  37 LEU HD21 1 1 
       17 30172 1 1  37 LEU HD22 H   2.253  22.458  11.247 1.00 . A A .  37 LEU HD22 1 1 
       17 30173 1 1  37 LEU HD23 H   2.742  22.179   9.558 1.00 . A A .  37 LEU HD23 1 1 
       17 30174 1 1  37 LEU HG   H   0.869  20.729  10.968 1.00 . A A .  37 LEU HG   1 1 
       17 30175 1 1  37 LEU N    N  -0.319  22.579  12.377 1.00 . A A .  37 LEU N    1 1 
       17 30176 1 1  37 LEU O    O  -3.220  22.488  10.783 1.00 . A A .  37 LEU O    1 1 
       17 30177 1 1  38 LYS C    C  -4.615  25.522  11.152 1.00 . A A .  38 LYS C    1 1 
       17 30178 1 1  38 LYS CA   C  -4.091  24.651  12.295 1.00 . A A .  38 LYS CA   1 1 
       17 30179 1 1  38 LYS CB   C  -4.230  25.299  13.675 1.00 . A A .  38 LYS CB   1 1 
       17 30180 1 1  38 LYS CD   C  -4.284  27.802  13.375 1.00 . A A .  38 LYS CD   1 1 
       17 30181 1 1  38 LYS CE   C  -4.105  28.942  14.380 1.00 . A A .  38 LYS CE   1 1 
       17 30182 1 1  38 LYS CG   C  -3.423  26.596  13.755 1.00 . A A .  38 LYS CG   1 1 
       17 30183 1 1  38 LYS H    H  -2.030  24.908  12.451 1.00 . A A .  38 LYS H    1 1 
       17 30184 1 1  38 LYS HA   H  -4.665  23.725  12.315 1.00 . A A .  38 LYS HA   1 1 
       17 30185 1 1  38 LYS HB2  H  -5.281  25.506  13.879 1.00 . A A .  38 LYS HB2  1 1 
       17 30186 1 1  38 LYS HB3  H  -3.888  24.605  14.442 1.00 . A A .  38 LYS HB3  1 1 
       17 30187 1 1  38 LYS HD2  H  -4.014  28.147  12.377 1.00 . A A .  38 LYS HD2  1 1 
       17 30188 1 1  38 LYS HD3  H  -5.333  27.507  13.337 1.00 . A A .  38 LYS HD3  1 1 
       17 30189 1 1  38 LYS HE2  H  -4.985  29.585  14.370 1.00 . A A .  38 LYS HE2  1 1 
       17 30190 1 1  38 LYS HE3  H  -4.019  28.536  15.388 1.00 . A A .  38 LYS HE3  1 1 
       17 30191 1 1  38 LYS HG2  H  -3.036  26.725  14.766 1.00 . A A .  38 LYS HG2  1 1 
       17 30192 1 1  38 LYS HG3  H  -2.562  26.535  13.089 1.00 . A A .  38 LYS HG3  1 1 
       17 30193 1 1  38 LYS HZ1  H  -2.820  29.830  13.062 1.00 . A A .  38 LYS HZ1  1 1 
       17 30194 1 1  38 LYS HZ2  H  -2.974  30.641  14.471 1.00 . A A .  38 LYS HZ2  1 1 
       17 30195 1 1  38 LYS HZ3  H  -2.088  29.271  14.411 1.00 . A A .  38 LYS HZ3  1 1 
       17 30196 1 1  38 LYS N    N  -2.706  24.299  12.035 1.00 . A A .  38 LYS N    1 1 
       17 30197 1 1  38 LYS NZ   N  -2.899  29.735  14.055 1.00 . A A .  38 LYS NZ   1 1 
       17 30198 1 1  38 LYS O    O  -5.284  26.527  11.388 1.00 . A A .  38 LYS O    1 1 
       17 30199 1 1  39 GLY C    C  -6.135  25.423   8.341 1.00 . A A .  39 GLY C    1 1 
       17 30200 1 1  39 GLY CA   C  -4.721  25.834   8.756 1.00 . A A .  39 GLY CA   1 1 
       17 30201 1 1  39 GLY H    H  -3.747  24.286   9.753 1.00 . A A .  39 GLY H    1 1 
       17 30202 1 1  39 GLY HA2  H  -4.693  26.906   8.956 1.00 . A A .  39 GLY HA2  1 1 
       17 30203 1 1  39 GLY HA3  H  -4.028  25.646   7.935 1.00 . A A .  39 GLY HA3  1 1 
       17 30204 1 1  39 GLY N    N  -4.291  25.105   9.937 1.00 . A A .  39 GLY N    1 1 
       17 30205 1 1  39 GLY O    O  -6.892  26.236   7.814 1.00 . A A .  39 GLY O    1 1 
       17 30206 1 1  40 ARG C    C  -7.938  22.235   8.853 1.00 . A A .  40 ARG C    1 1 
       17 30207 1 1  40 ARG CA   C  -7.758  23.632   8.255 1.00 . A A .  40 ARG CA   1 1 
       17 30208 1 1  40 ARG CB   C  -7.945  23.558   6.738 1.00 . A A .  40 ARG CB   1 1 
       17 30209 1 1  40 ARG CD   C -10.120  23.582   5.463 1.00 . A A .  40 ARG CD   1 1 
       17 30210 1 1  40 ARG CG   C  -9.205  22.768   6.379 1.00 . A A .  40 ARG CG   1 1 
       17 30211 1 1  40 ARG CZ   C -12.010  23.063   3.924 1.00 . A A .  40 ARG CZ   1 1 
       17 30212 1 1  40 ARG H    H  -5.826  23.506   9.024 1.00 . A A .  40 ARG H    1 1 
       17 30213 1 1  40 ARG HA   H  -8.465  24.339   8.689 1.00 . A A .  40 ARG HA   1 1 
       17 30214 1 1  40 ARG HB2  H  -8.013  24.565   6.327 1.00 . A A .  40 ARG HB2  1 1 
       17 30215 1 1  40 ARG HB3  H  -7.074  23.086   6.283 1.00 . A A .  40 ARG HB3  1 1 
       17 30216 1 1  40 ARG HD2  H -10.769  24.223   6.060 1.00 . A A .  40 ARG HD2  1 1 
       17 30217 1 1  40 ARG HD3  H  -9.523  24.237   4.828 1.00 . A A .  40 ARG HD3  1 1 
       17 30218 1 1  40 ARG HE   H -10.671  21.712   4.582 1.00 . A A .  40 ARG HE   1 1 
       17 30219 1 1  40 ARG HG2  H  -8.927  21.836   5.886 1.00 . A A .  40 ARG HG2  1 1 
       17 30220 1 1  40 ARG HG3  H  -9.741  22.499   7.289 1.00 . A A .  40 ARG HG3  1 1 
       17 30221 1 1  40 ARG HH11 H -11.895  25.010   4.500 1.00 . A A .  40 ARG HH11 1 1 
       17 30222 1 1  40 ARG HH12 H -13.204  24.633   3.430 1.00 . A A .  40 ARG HH12 1 1 
       17 30223 1 1  40 ARG HH21 H -12.398  21.214   3.171 1.00 . A A .  40 ARG HH21 1 1 
       17 30224 1 1  40 ARG HH22 H -13.492  22.459   2.669 1.00 . A A .  40 ARG HH22 1 1 
       17 30225 1 1  40 ARG N    N  -6.448  24.161   8.595 1.00 . A A .  40 ARG N    1 1 
       17 30226 1 1  40 ARG NE   N -10.937  22.675   4.626 1.00 . A A .  40 ARG NE   1 1 
       17 30227 1 1  40 ARG NH1  N -12.403  24.343   3.954 1.00 . A A .  40 ARG NH1  1 1 
       17 30228 1 1  40 ARG NH2  N -12.691  22.170   3.193 1.00 . A A .  40 ARG NH2  1 1 
       17 30229 1 1  40 ARG O    O  -7.818  21.234   8.148 1.00 . A A .  40 ARG O    1 1 
       17 30230 1 1  41 LEU C    C  -7.494  19.893  10.252 1.00 . A A .  41 LEU C    1 1 
       17 30231 1 1  41 LEU CA   C  -8.420  20.955  10.848 1.00 . A A .  41 LEU CA   1 1 
       17 30232 1 1  41 LEU CB   C  -9.898  20.560  10.833 1.00 . A A .  41 LEU CB   1 1 
       17 30233 1 1  41 LEU CD1  C -10.463  20.186  13.262 1.00 . A A .  41 LEU CD1  1 1 
       17 30234 1 1  41 LEU CD2  C -10.498  22.529  12.290 1.00 . A A .  41 LEU CD2  1 1 
       17 30235 1 1  41 LEU CG   C -10.732  21.041  12.022 1.00 . A A .  41 LEU CG   1 1 
       17 30236 1 1  41 LEU H    H  -8.318  23.032  10.713 1.00 . A A .  41 LEU H    1 1 
       17 30237 1 1  41 LEU HA   H  -8.139  21.114  11.889 1.00 . A A .  41 LEU HA   1 1 
       17 30238 1 1  41 LEU HB2  H -10.348  20.947   9.919 1.00 . A A .  41 LEU HB2  1 1 
       17 30239 1 1  41 LEU HB3  H  -9.963  19.473  10.785 1.00 . A A .  41 LEU HB3  1 1 
       17 30240 1 1  41 LEU HD11 H  -9.514  19.664  13.144 1.00 . A A .  41 LEU HD11 1 1 
       17 30241 1 1  41 LEU HD12 H -10.419  20.827  14.143 1.00 . A A .  41 LEU HD12 1 1 
       17 30242 1 1  41 LEU HD13 H -11.266  19.459  13.383 1.00 . A A .  41 LEU HD13 1 1 
       17 30243 1 1  41 LEU HD21 H -10.689  23.097  11.380 1.00 . A A .  41 LEU HD21 1 1 
       17 30244 1 1  41 LEU HD22 H -11.173  22.867  13.077 1.00 . A A .  41 LEU HD22 1 1 
       17 30245 1 1  41 LEU HD23 H  -9.466  22.684  12.605 1.00 . A A .  41 LEU HD23 1 1 
       17 30246 1 1  41 LEU HG   H -11.786  20.921  11.771 1.00 . A A .  41 LEU HG   1 1 
       17 30247 1 1  41 LEU N    N  -8.222  22.213  10.147 1.00 . A A .  41 LEU N    1 1 
       17 30248 1 1  41 LEU O    O  -7.815  19.287   9.231 1.00 . A A .  41 LEU O    1 1 
       17 30249 1 1  42 GLY C    C  -5.765  17.316  10.933 1.00 . A A .  42 GLY C    1 1 
       17 30250 1 1  42 GLY CA   C  -5.388  18.722  10.463 1.00 . A A .  42 GLY CA   1 1 
       17 30251 1 1  42 GLY H    H  -6.109  20.198  11.744 1.00 . A A .  42 GLY H    1 1 
       17 30252 1 1  42 GLY HA2  H  -5.325  18.741   9.375 1.00 . A A .  42 GLY HA2  1 1 
       17 30253 1 1  42 GLY HA3  H  -4.401  18.984  10.844 1.00 . A A .  42 GLY HA3  1 1 
       17 30254 1 1  42 GLY N    N  -6.363  19.701  10.915 1.00 . A A .  42 GLY N    1 1 
       17 30255 1 1  42 GLY O    O  -4.903  16.546  11.354 1.00 . A A .  42 GLY O    1 1 
       17 30256 1 1  43 LYS C    C  -7.036  14.652  10.293 1.00 . A A .  43 LYS C    1 1 
       17 30257 1 1  43 LYS CA   C  -7.556  15.722  11.255 1.00 . A A .  43 LYS CA   1 1 
       17 30258 1 1  43 LYS CB   C  -9.081  15.750  11.378 1.00 . A A .  43 LYS CB   1 1 
       17 30259 1 1  43 LYS CD   C  -9.877  16.793  13.532 1.00 . A A .  43 LYS CD   1 1 
       17 30260 1 1  43 LYS CE   C  -9.609  16.690  15.034 1.00 . A A .  43 LYS CE   1 1 
       17 30261 1 1  43 LYS CG   C  -9.520  15.487  12.820 1.00 . A A .  43 LYS CG   1 1 
       17 30262 1 1  43 LYS H    H  -7.749  17.654  10.501 1.00 . A A .  43 LYS H    1 1 
       17 30263 1 1  43 LYS HA   H  -7.156  15.517  12.248 1.00 . A A .  43 LYS HA   1 1 
       17 30264 1 1  43 LYS HB2  H  -9.458  16.719  11.050 1.00 . A A .  43 LYS HB2  1 1 
       17 30265 1 1  43 LYS HB3  H  -9.516  15.000  10.718 1.00 . A A .  43 LYS HB3  1 1 
       17 30266 1 1  43 LYS HD2  H  -9.294  17.612  13.110 1.00 . A A .  43 LYS HD2  1 1 
       17 30267 1 1  43 LYS HD3  H -10.927  17.029  13.361 1.00 . A A .  43 LYS HD3  1 1 
       17 30268 1 1  43 LYS HE2  H  -8.564  16.429  15.206 1.00 . A A .  43 LYS HE2  1 1 
       17 30269 1 1  43 LYS HE3  H  -9.777  17.657  15.507 1.00 . A A .  43 LYS HE3  1 1 
       17 30270 1 1  43 LYS HG2  H -10.381  14.818  12.825 1.00 . A A .  43 LYS HG2  1 1 
       17 30271 1 1  43 LYS HG3  H  -8.720  14.981  13.360 1.00 . A A .  43 LYS HG3  1 1 
       17 30272 1 1  43 LYS HZ1  H -10.892  15.103  14.932 1.00 . A A .  43 LYS HZ1  1 1 
       17 30273 1 1  43 LYS HZ2  H  -9.952  15.096  16.267 1.00 . A A .  43 LYS HZ2  1 1 
       17 30274 1 1  43 LYS HZ3  H -11.216  16.125  16.163 1.00 . A A .  43 LYS HZ3  1 1 
       17 30275 1 1  43 LYS N    N  -7.054  17.022  10.844 1.00 . A A .  43 LYS N    1 1 
       17 30276 1 1  43 LYS NZ   N -10.489  15.671  15.649 1.00 . A A .  43 LYS NZ   1 1 
       17 30277 1 1  43 LYS O    O  -6.956  13.478  10.649 1.00 . A A .  43 LYS O    1 1 
       17 30278 1 1  44 GLN C    C  -4.865  13.571   8.532 1.00 . A A .  44 GLN C    1 1 
       17 30279 1 1  44 GLN CA   C  -6.186  14.193   8.075 1.00 . A A .  44 GLN CA   1 1 
       17 30280 1 1  44 GLN CB   C  -6.019  14.913   6.735 1.00 . A A .  44 GLN CB   1 1 
       17 30281 1 1  44 GLN CD   C  -7.495  15.789   4.888 1.00 . A A .  44 GLN CD   1 1 
       17 30282 1 1  44 GLN CG   C  -7.183  14.597   5.794 1.00 . A A .  44 GLN CG   1 1 
       17 30283 1 1  44 GLN H    H  -6.765  16.055   8.810 1.00 . A A .  44 GLN H    1 1 
       17 30284 1 1  44 GLN HA   H  -6.945  13.417   7.971 1.00 . A A .  44 GLN HA   1 1 
       17 30285 1 1  44 GLN HB2  H  -5.962  15.989   6.901 1.00 . A A .  44 GLN HB2  1 1 
       17 30286 1 1  44 GLN HB3  H  -5.079  14.612   6.272 1.00 . A A .  44 GLN HB3  1 1 
       17 30287 1 1  44 GLN HE21 H  -7.277  14.570   3.286 1.00 . A A .  44 GLN HE21 1 1 
       17 30288 1 1  44 GLN HE22 H  -7.672  16.216   2.917 1.00 . A A .  44 GLN HE22 1 1 
       17 30289 1 1  44 GLN HG2  H  -6.936  13.727   5.184 1.00 . A A .  44 GLN HG2  1 1 
       17 30290 1 1  44 GLN HG3  H  -8.067  14.337   6.377 1.00 . A A .  44 GLN HG3  1 1 
       17 30291 1 1  44 GLN N    N  -6.696  15.098   9.092 1.00 . A A .  44 GLN N    1 1 
       17 30292 1 1  44 GLN NE2  N  -7.480  15.501   3.590 1.00 . A A .  44 GLN NE2  1 1 
       17 30293 1 1  44 GLN O    O  -3.795  13.985   8.091 1.00 . A A .  44 GLN O    1 1 
       17 30294 1 1  44 GLN OE1  O  -7.733  16.898   5.338 1.00 . A A .  44 GLN OE1  1 1 
       17 30295 1 1  45 CYS C    C  -3.349  10.883   8.891 1.00 . A A .  45 CYS C    1 1 
       17 30296 1 1  45 CYS CA   C  -3.813  11.903   9.933 1.00 . A A .  45 CYS CA   1 1 
       17 30297 1 1  45 CYS CB   C  -4.096  11.249  11.286 1.00 . A A .  45 CYS CB   1 1 
       17 30298 1 1  45 CYS H    H  -5.860  12.256   9.765 1.00 . A A .  45 CYS H    1 1 
       17 30299 1 1  45 CYS HA   H  -3.052  12.666  10.094 1.00 . A A .  45 CYS HA   1 1 
       17 30300 1 1  45 CYS HB2  H  -3.215  10.707  11.629 1.00 . A A .  45 CYS HB2  1 1 
       17 30301 1 1  45 CYS HB3  H  -4.310  12.014  12.032 1.00 . A A .  45 CYS HB3  1 1 
       17 30302 1 1  45 CYS HG   H  -6.450  11.002  11.446 1.00 . A A .  45 CYS HG   1 1 
       17 30303 1 1  45 CYS N    N  -4.985  12.586   9.411 1.00 . A A .  45 CYS N    1 1 
       17 30304 1 1  45 CYS O    O  -4.073  10.585   7.943 1.00 . A A .  45 CYS O    1 1 
       17 30305 1 1  45 CYS SG   S  -5.517  10.104  11.143 1.00 . A A .  45 CYS SG   1 1 
       17 30306 1 1  46 ARG C    C  -1.976   9.710   6.753 1.00 . A A .  46 ARG C    1 1 
       17 30307 1 1  46 ARG CA   C  -1.574   9.395   8.195 1.00 . A A .  46 ARG CA   1 1 
       17 30308 1 1  46 ARG CB   C  -2.038   7.981   8.550 1.00 . A A .  46 ARG CB   1 1 
       17 30309 1 1  46 ARG CD   C  -2.548   6.454  10.491 1.00 . A A .  46 ARG CD   1 1 
       17 30310 1 1  46 ARG CG   C  -1.724   7.650  10.010 1.00 . A A .  46 ARG CG   1 1 
       17 30311 1 1  46 ARG CZ   C  -4.972   5.880  10.574 1.00 . A A .  46 ARG CZ   1 1 
       17 30312 1 1  46 ARG H    H  -1.561  10.623   9.878 1.00 . A A .  46 ARG H    1 1 
       17 30313 1 1  46 ARG HA   H  -0.496   9.483   8.330 1.00 . A A .  46 ARG HA   1 1 
       17 30314 1 1  46 ARG HB2  H  -3.111   7.892   8.375 1.00 . A A .  46 ARG HB2  1 1 
       17 30315 1 1  46 ARG HB3  H  -1.548   7.259   7.896 1.00 . A A .  46 ARG HB3  1 1 
       17 30316 1 1  46 ARG HD2  H  -2.349   5.588   9.860 1.00 . A A .  46 ARG HD2  1 1 
       17 30317 1 1  46 ARG HD3  H  -2.255   6.184  11.505 1.00 . A A .  46 ARG HD3  1 1 
       17 30318 1 1  46 ARG HE   H  -4.249   7.743  10.331 1.00 . A A .  46 ARG HE   1 1 
       17 30319 1 1  46 ARG HG2  H  -0.662   7.431  10.117 1.00 . A A .  46 ARG HG2  1 1 
       17 30320 1 1  46 ARG HG3  H  -1.936   8.517  10.636 1.00 . A A .  46 ARG HG3  1 1 
       17 30321 1 1  46 ARG HH11 H  -3.716   4.292  10.773 1.00 . A A .  46 ARG HH11 1 1 
       17 30322 1 1  46 ARG HH12 H  -5.405   3.909  10.829 1.00 . A A .  46 ARG HH12 1 1 
       17 30323 1 1  46 ARG HH21 H  -6.476   7.238  10.404 1.00 . A A .  46 ARG HH21 1 1 
       17 30324 1 1  46 ARG HH22 H  -6.985   5.596  10.617 1.00 . A A .  46 ARG HH22 1 1 
       17 30325 1 1  46 ARG N    N  -2.144  10.375   9.104 1.00 . A A .  46 ARG N    1 1 
       17 30326 1 1  46 ARG NE   N  -3.990   6.784  10.454 1.00 . A A .  46 ARG NE   1 1 
       17 30327 1 1  46 ARG NH1  N  -4.672   4.584  10.739 1.00 . A A .  46 ARG NH1  1 1 
       17 30328 1 1  46 ARG NH2  N  -6.252   6.271  10.528 1.00 . A A .  46 ARG NH2  1 1 
       17 30329 1 1  46 ARG O    O  -3.006   9.238   6.275 1.00 . A A .  46 ARG O    1 1 
       17 30330 1 1  47 GLU C    C  -0.124  11.437   4.078 1.00 . A A .  47 GLU C    1 1 
       17 30331 1 1  47 GLU CA   C  -1.399  10.891   4.723 1.00 . A A .  47 GLU CA   1 1 
       17 30332 1 1  47 GLU CB   C  -2.536  11.911   4.640 1.00 . A A .  47 GLU CB   1 1 
       17 30333 1 1  47 GLU CD   C  -3.685  13.609   3.172 1.00 . A A .  47 GLU CD   1 1 
       17 30334 1 1  47 GLU CG   C  -2.685  12.452   3.217 1.00 . A A .  47 GLU CG   1 1 
       17 30335 1 1  47 GLU H    H  -0.307  10.887   6.497 1.00 . A A .  47 GLU H    1 1 
       17 30336 1 1  47 GLU HA   H  -1.704   9.974   4.219 1.00 . A A .  47 GLU HA   1 1 
       17 30337 1 1  47 GLU HB2  H  -3.470  11.446   4.956 1.00 . A A .  47 GLU HB2  1 1 
       17 30338 1 1  47 GLU HB3  H  -2.341  12.734   5.328 1.00 . A A .  47 GLU HB3  1 1 
       17 30339 1 1  47 GLU HG2  H  -1.716  12.790   2.850 1.00 . A A .  47 GLU HG2  1 1 
       17 30340 1 1  47 GLU HG3  H  -3.017  11.653   2.554 1.00 . A A .  47 GLU HG3  1 1 
       17 30341 1 1  47 GLU N    N  -1.143  10.507   6.101 1.00 . A A .  47 GLU N    1 1 
       17 30342 1 1  47 GLU O    O   0.574  12.259   4.673 1.00 . A A .  47 GLU O    1 1 
       17 30343 1 1  47 GLU OE1  O  -3.402  14.630   3.834 1.00 . A A .  47 GLU OE1  1 1 
       17 30344 1 1  47 GLU OE2  O  -4.711  13.445   2.477 1.00 . A A .  47 GLU OE2  1 1 
       17 30345 1 1  48 ARG C    C   2.591  10.918   2.852 1.00 . A A .  48 ARG C    1 1 
       17 30346 1 1  48 ARG CA   C   1.322  11.391   2.140 1.00 . A A .  48 ARG CA   1 1 
       17 30347 1 1  48 ARG CB   C   1.360  12.915   2.004 1.00 . A A .  48 ARG CB   1 1 
       17 30348 1 1  48 ARG CD   C   0.643  13.597  -0.315 1.00 . A A .  48 ARG CD   1 1 
       17 30349 1 1  48 ARG CG   C   0.202  13.417   1.139 1.00 . A A .  48 ARG CG   1 1 
       17 30350 1 1  48 ARG CZ   C  -0.185  15.898  -0.795 1.00 . A A .  48 ARG CZ   1 1 
       17 30351 1 1  48 ARG H    H  -0.429  10.293   2.395 1.00 . A A .  48 ARG H    1 1 
       17 30352 1 1  48 ARG HA   H   1.226  10.927   1.159 1.00 . A A .  48 ARG HA   1 1 
       17 30353 1 1  48 ARG HB2  H   1.305  13.373   2.992 1.00 . A A .  48 ARG HB2  1 1 
       17 30354 1 1  48 ARG HB3  H   2.308  13.221   1.563 1.00 . A A .  48 ARG HB3  1 1 
       17 30355 1 1  48 ARG HD2  H   1.677  13.942  -0.350 1.00 . A A .  48 ARG HD2  1 1 
       17 30356 1 1  48 ARG HD3  H   0.609  12.641  -0.836 1.00 . A A .  48 ARG HD3  1 1 
       17 30357 1 1  48 ARG HE   H  -0.914  14.224  -1.642 1.00 . A A .  48 ARG HE   1 1 
       17 30358 1 1  48 ARG HG2  H  -0.626  12.710   1.186 1.00 . A A .  48 ARG HG2  1 1 
       17 30359 1 1  48 ARG HG3  H  -0.165  14.365   1.531 1.00 . A A .  48 ARG HG3  1 1 
       17 30360 1 1  48 ARG HH11 H   1.331  15.807   0.557 1.00 . A A .  48 ARG HH11 1 1 
       17 30361 1 1  48 ARG HH12 H   0.744  17.400   0.213 1.00 . A A .  48 ARG HH12 1 1 
       17 30362 1 1  48 ARG HH21 H  -1.689  16.325  -2.096 1.00 . A A .  48 ARG HH21 1 1 
       17 30363 1 1  48 ARG HH22 H  -0.985  17.697  -1.306 1.00 . A A .  48 ARG HH22 1 1 
       17 30364 1 1  48 ARG N    N   0.143  10.960   2.871 1.00 . A A .  48 ARG N    1 1 
       17 30365 1 1  48 ARG NE   N  -0.238  14.574  -0.994 1.00 . A A .  48 ARG NE   1 1 
       17 30366 1 1  48 ARG NH1  N   0.705  16.412   0.065 1.00 . A A .  48 ARG NH1  1 1 
       17 30367 1 1  48 ARG NH2  N  -1.024  16.708  -1.454 1.00 . A A .  48 ARG NH2  1 1 
       17 30368 1 1  48 ARG O    O   3.673  11.454   2.620 1.00 . A A .  48 ARG O    1 1 
       17 30369 1 1  49 TRP C    C   3.361   7.848   4.505 1.00 . A A .  49 TRP C    1 1 
       17 30370 1 1  49 TRP CA   C   3.532   9.367   4.452 1.00 . A A .  49 TRP CA   1 1 
       17 30371 1 1  49 TRP CB   C   3.634  10.007   5.838 1.00 . A A .  49 TRP CB   1 1 
       17 30372 1 1  49 TRP CD1  C   6.207   9.841   5.719 1.00 . A A .  49 TRP CD1  1 1 
       17 30373 1 1  49 TRP CD2  C   5.476  10.760   7.597 1.00 . A A .  49 TRP CD2  1 1 
       17 30374 1 1  49 TRP CE2  C   6.854  10.732   7.661 1.00 . A A .  49 TRP CE2  1 1 
       17 30375 1 1  49 TRP CE3  C   4.705  11.290   8.647 1.00 . A A .  49 TRP CE3  1 1 
       17 30376 1 1  49 TRP CG   C   5.069  10.182   6.339 1.00 . A A .  49 TRP CG   1 1 
       17 30377 1 1  49 TRP CH2  C   6.834  11.750   9.811 1.00 . A A .  49 TRP CH2  1 1 
       17 30378 1 1  49 TRP CZ2  C   7.581  11.218   8.754 1.00 . A A .  49 TRP CZ2  1 1 
       17 30379 1 1  49 TRP CZ3  C   5.446  11.771   9.732 1.00 . A A .  49 TRP CZ3  1 1 
       17 30380 1 1  49 TRP H    H   1.531   9.489   3.887 1.00 . A A .  49 TRP H    1 1 
       17 30381 1 1  49 TRP HA   H   4.448   9.621   3.917 1.00 . A A .  49 TRP HA   1 1 
       17 30382 1 1  49 TRP HB2  H   3.147  10.981   5.814 1.00 . A A .  49 TRP HB2  1 1 
       17 30383 1 1  49 TRP HB3  H   3.084   9.393   6.551 1.00 . A A .  49 TRP HB3  1 1 
       17 30384 1 1  49 TRP HD1  H   6.253   9.374   4.735 1.00 . A A .  49 TRP HD1  1 1 
       17 30385 1 1  49 TRP HE1  H   8.354   9.982   6.211 1.00 . A A .  49 TRP HE1  1 1 
       17 30386 1 1  49 TRP HE3  H   3.615  11.324   8.620 1.00 . A A .  49 TRP HE3  1 1 
       17 30387 1 1  49 TRP HH2  H   7.338  12.146  10.693 1.00 . A A .  49 TRP HH2  1 1 
       17 30388 1 1  49 TRP HZ2  H   8.670  11.184   8.780 1.00 . A A .  49 TRP HZ2  1 1 
       17 30389 1 1  49 TRP HZ3  H   4.897  12.193  10.574 1.00 . A A .  49 TRP HZ3  1 1 
       17 30390 1 1  49 TRP N    N   2.415   9.919   3.704 1.00 . A A .  49 TRP N    1 1 
       17 30391 1 1  49 TRP NE1  N   7.313  10.155   6.482 1.00 . A A .  49 TRP NE1  1 1 
       17 30392 1 1  49 TRP O    O   4.302   7.104   4.231 1.00 . A A .  49 TRP O    1 1 
       17 30393 1 1  50 HIS C    C   1.140   5.558   3.676 1.00 . A A .  50 HIS C    1 1 
       17 30394 1 1  50 HIS CA   C   1.848   6.015   4.953 1.00 . A A .  50 HIS CA   1 1 
       17 30395 1 1  50 HIS CB   C   1.041   5.716   6.218 1.00 . A A .  50 HIS CB   1 1 
       17 30396 1 1  50 HIS CD2  C   1.847   5.097   8.626 1.00 . A A .  50 HIS CD2  1 1 
       17 30397 1 1  50 HIS CE1  C   3.181   3.447   8.094 1.00 . A A .  50 HIS CE1  1 1 
       17 30398 1 1  50 HIS CG   C   1.810   4.953   7.271 1.00 . A A .  50 HIS CG   1 1 
       17 30399 1 1  50 HIS H    H   1.395   8.044   5.081 1.00 . A A .  50 HIS H    1 1 
       17 30400 1 1  50 HIS HA   H   2.802   5.494   5.036 1.00 . A A .  50 HIS HA   1 1 
       17 30401 1 1  50 HIS HB2  H   0.694   6.656   6.646 1.00 . A A .  50 HIS HB2  1 1 
       17 30402 1 1  50 HIS HB3  H   0.155   5.143   5.944 1.00 . A A .  50 HIS HB3  1 1 
       17 30403 1 1  50 HIS HD1  H   2.851   3.554   6.049 1.00 . A A .  50 HIS HD1  1 1 
       17 30404 1 1  50 HIS HD2  H   1.291   5.836   9.204 1.00 . A A .  50 HIS HD2  1 1 
       17 30405 1 1  50 HIS HE1  H   3.890   2.623   8.186 1.00 . A A .  50 HIS HE1  1 1 
       17 30406 1 1  50 HIS N    N   2.154   7.432   4.860 1.00 . A A .  50 HIS N    1 1 
       17 30407 1 1  50 HIS ND1  N   2.661   3.905   6.966 1.00 . A A .  50 HIS ND1  1 1 
       17 30408 1 1  50 HIS NE2  N   2.676   4.187   9.123 1.00 . A A .  50 HIS NE2  1 1 
       17 30409 1 1  50 HIS O    O   1.786   5.113   2.729 1.00 . A A .  50 HIS O    1 1 
       17 30410 1 1  51 ASN C    C  -0.207   5.582   1.261 1.00 . A A .  51 ASN C    1 1 
       17 30411 1 1  51 ASN CA   C  -0.982   5.289   2.547 1.00 . A A .  51 ASN CA   1 1 
       17 30412 1 1  51 ASN CB   C  -2.294   6.074   2.498 1.00 . A A .  51 ASN CB   1 1 
       17 30413 1 1  51 ASN CG   C  -2.544   6.808   3.817 1.00 . A A .  51 ASN CG   1 1 
       17 30414 1 1  51 ASN H    H  -0.697   6.046   4.466 1.00 . A A .  51 ASN H    1 1 
       17 30415 1 1  51 ASN HA   H  -1.174   4.225   2.685 1.00 . A A .  51 ASN HA   1 1 
       17 30416 1 1  51 ASN HB2  H  -2.262   6.792   1.678 1.00 . A A .  51 ASN HB2  1 1 
       17 30417 1 1  51 ASN HB3  H  -3.121   5.394   2.293 1.00 . A A .  51 ASN HB3  1 1 
       17 30418 1 1  51 ASN HD21 H  -0.805   7.805   3.537 1.00 . A A .  51 ASN HD21 1 1 
       17 30419 1 1  51 ASN HD22 H  -1.666   8.209   4.985 1.00 . A A .  51 ASN HD22 1 1 
       17 30420 1 1  51 ASN N    N  -0.179   5.684   3.692 1.00 . A A .  51 ASN N    1 1 
       17 30421 1 1  51 ASN ND2  N  -1.593   7.679   4.140 1.00 . A A .  51 ASN ND2  1 1 
       17 30422 1 1  51 ASN O    O  -0.262   4.807   0.308 1.00 . A A .  51 ASN O    1 1 
       17 30423 1 1  51 ASN OD1  O  -3.535   6.596   4.497 1.00 . A A .  51 ASN OD1  1 1 
       17 30424 1 1  52 HIS C    C   2.023   5.898  -0.447 1.00 . A A .  52 HIS C    1 1 
       17 30425 1 1  52 HIS CA   C   1.283   7.110   0.122 1.00 . A A .  52 HIS CA   1 1 
       17 30426 1 1  52 HIS CB   C   2.222   8.262   0.482 1.00 . A A .  52 HIS CB   1 1 
       17 30427 1 1  52 HIS CD2  C   2.851  10.303  -1.026 1.00 . A A .  52 HIS CD2  1 1 
       17 30428 1 1  52 HIS CE1  C   3.833   9.204  -2.643 1.00 . A A .  52 HIS CE1  1 1 
       17 30429 1 1  52 HIS CG   C   2.806   8.976  -0.714 1.00 . A A .  52 HIS CG   1 1 
       17 30430 1 1  52 HIS H    H   0.537   7.330   2.054 1.00 . A A .  52 HIS H    1 1 
       17 30431 1 1  52 HIS HA   H   0.577   7.477  -0.624 1.00 . A A .  52 HIS HA   1 1 
       17 30432 1 1  52 HIS HB2  H   1.679   8.983   1.092 1.00 . A A .  52 HIS HB2  1 1 
       17 30433 1 1  52 HIS HB3  H   3.037   7.876   1.095 1.00 . A A .  52 HIS HB3  1 1 
       17 30434 1 1  52 HIS HD1  H   3.561   7.319  -1.819 1.00 . A A .  52 HIS HD1  1 1 
       17 30435 1 1  52 HIS HD2  H   2.445  11.113  -0.421 1.00 . A A .  52 HIS HD2  1 1 
       17 30436 1 1  52 HIS HE1  H   4.359   8.991  -3.574 1.00 . A A .  52 HIS HE1  1 1 
       17 30437 1 1  52 HIS N    N   0.498   6.704   1.275 1.00 . A A .  52 HIS N    1 1 
       17 30438 1 1  52 HIS ND1  N   3.433   8.309  -1.753 1.00 . A A .  52 HIS ND1  1 1 
       17 30439 1 1  52 HIS NE2  N   3.472  10.439  -2.191 1.00 . A A .  52 HIS NE2  1 1 
       17 30440 1 1  52 HIS O    O   1.631   5.355  -1.480 1.00 . A A .  52 HIS O    1 1 
       17 30441 1 1  53 LEU C    C   5.149   4.302   0.676 1.00 . A A .  53 LEU C    1 1 
       17 30442 1 1  53 LEU CA   C   3.877   4.370  -0.172 1.00 . A A .  53 LEU CA   1 1 
       17 30443 1 1  53 LEU CB   C   4.144   4.432  -1.677 1.00 . A A .  53 LEU CB   1 1 
       17 30444 1 1  53 LEU CD1  C   3.624   3.617  -4.007 1.00 . A A .  53 LEU CD1  1 1 
       17 30445 1 1  53 LEU CD2  C   4.193   1.959  -2.173 1.00 . A A .  53 LEU CD2  1 1 
       17 30446 1 1  53 LEU CG   C   3.540   3.301  -2.512 1.00 . A A .  53 LEU CG   1 1 
       17 30447 1 1  53 LEU H    H   3.391   5.954   1.090 1.00 . A A .  53 LEU H    1 1 
       17 30448 1 1  53 LEU HA   H   3.289   3.471   0.015 1.00 . A A .  53 LEU HA   1 1 
       17 30449 1 1  53 LEU HB2  H   3.761   5.380  -2.055 1.00 . A A .  53 LEU HB2  1 1 
       17 30450 1 1  53 LEU HB3  H   5.222   4.437  -1.835 1.00 . A A .  53 LEU HB3  1 1 
       17 30451 1 1  53 LEU HD11 H   4.485   4.260  -4.194 1.00 . A A .  53 LEU HD11 1 1 
       17 30452 1 1  53 LEU HD12 H   3.734   2.690  -4.569 1.00 . A A .  53 LEU HD12 1 1 
       17 30453 1 1  53 LEU HD13 H   2.714   4.128  -4.322 1.00 . A A .  53 LEU HD13 1 1 
       17 30454 1 1  53 LEU HD21 H   4.635   2.012  -1.178 1.00 . A A .  53 LEU HD21 1 1 
       17 30455 1 1  53 LEU HD22 H   3.439   1.172  -2.194 1.00 . A A .  53 LEU HD22 1 1 
       17 30456 1 1  53 LEU HD23 H   4.970   1.738  -2.904 1.00 . A A .  53 LEU HD23 1 1 
       17 30457 1 1  53 LEU HG   H   2.483   3.217  -2.260 1.00 . A A .  53 LEU HG   1 1 
       17 30458 1 1  53 LEU N    N   3.079   5.508   0.251 1.00 . A A .  53 LEU N    1 1 
       17 30459 1 1  53 LEU O    O   5.209   3.557   1.653 1.00 . A A .  53 LEU O    1 1 
       17 30460 1 1  54 ASN C    C   7.877   3.697   1.246 1.00 . A A .  54 ASN C    1 1 
       17 30461 1 1  54 ASN CA   C   7.402   5.127   0.980 1.00 . A A .  54 ASN CA   1 1 
       17 30462 1 1  54 ASN CB   C   7.257   5.835   2.329 1.00 . A A .  54 ASN CB   1 1 
       17 30463 1 1  54 ASN CG   C   8.616   5.999   3.011 1.00 . A A .  54 ASN CG   1 1 
       17 30464 1 1  54 ASN H    H   6.078   5.691  -0.525 1.00 . A A .  54 ASN H    1 1 
       17 30465 1 1  54 ASN HA   H   8.080   5.677   0.327 1.00 . A A .  54 ASN HA   1 1 
       17 30466 1 1  54 ASN HB2  H   6.798   6.813   2.183 1.00 . A A .  54 ASN HB2  1 1 
       17 30467 1 1  54 ASN HB3  H   6.589   5.263   2.974 1.00 . A A .  54 ASN HB3  1 1 
       17 30468 1 1  54 ASN HD21 H   8.009   7.812   3.678 1.00 . A A .  54 ASN HD21 1 1 
       17 30469 1 1  54 ASN HD22 H   9.612   7.350   4.144 1.00 . A A .  54 ASN HD22 1 1 
       17 30470 1 1  54 ASN N    N   6.135   5.089   0.271 1.00 . A A .  54 ASN N    1 1 
       17 30471 1 1  54 ASN ND2  N   8.758   7.149   3.665 1.00 . A A .  54 ASN ND2  1 1 
       17 30472 1 1  54 ASN O    O   7.965   3.272   2.397 1.00 . A A .  54 ASN O    1 1 
       17 30473 1 1  54 ASN OD1  O   9.480   5.140   2.948 1.00 . A A .  54 ASN OD1  1 1 
       17 30474 1 1  55 PRO C    C  10.095   1.547   0.705 1.00 . A A .  55 PRO C    1 1 
       17 30475 1 1  55 PRO CA   C   8.641   1.602   0.234 1.00 . A A .  55 PRO CA   1 1 
       17 30476 1 1  55 PRO CB   C   8.444   1.017  -1.155 1.00 . A A .  55 PRO CB   1 1 
       17 30477 1 1  55 PRO CD   C   8.085   3.446  -1.246 1.00 . A A .  55 PRO CD   1 1 
       17 30478 1 1  55 PRO CG   C   8.316   2.206  -2.094 1.00 . A A .  55 PRO CG   1 1 
       17 30479 1 1  55 PRO HA   H   8.112   1.107   0.923 1.00 . A A .  55 PRO HA   1 1 
       17 30480 1 1  55 PRO HB2  H   9.287   0.386  -1.436 1.00 . A A .  55 PRO HB2  1 1 
       17 30481 1 1  55 PRO HB3  H   7.551   0.392  -1.192 1.00 . A A .  55 PRO HB3  1 1 
       17 30482 1 1  55 PRO HD2  H   8.832   4.212  -1.454 1.00 . A A .  55 PRO HD2  1 1 
       17 30483 1 1  55 PRO HD3  H   7.110   3.888  -1.449 1.00 . A A .  55 PRO HD3  1 1 
       17 30484 1 1  55 PRO HG2  H   9.218   2.316  -2.694 1.00 . A A .  55 PRO HG2  1 1 
       17 30485 1 1  55 PRO HG3  H   7.488   2.057  -2.787 1.00 . A A .  55 PRO HG3  1 1 
       17 30486 1 1  55 PRO N    N   8.177   2.975   0.133 1.00 . A A .  55 PRO N    1 1 
       17 30487 1 1  55 PRO O    O  10.586   2.488   1.327 1.00 . A A .  55 PRO O    1 1 
       17 30488 1 1  56 GLU C    C  12.896  -0.478  -0.338 1.00 . A A .  56 GLU C    1 1 
       17 30489 1 1  56 GLU CA   C  12.133   0.246   0.773 1.00 . A A .  56 GLU CA   1 1 
       17 30490 1 1  56 GLU CB   C  12.238  -0.514   2.096 1.00 . A A .  56 GLU CB   1 1 
       17 30491 1 1  56 GLU CD   C  13.839  -0.848   4.016 1.00 . A A .  56 GLU CD   1 1 
       17 30492 1 1  56 GLU CG   C  13.701  -0.717   2.497 1.00 . A A .  56 GLU CG   1 1 
       17 30493 1 1  56 GLU H    H  10.338  -0.324  -0.117 1.00 . A A .  56 GLU H    1 1 
       17 30494 1 1  56 GLU HA   H  12.537   1.250   0.905 1.00 . A A .  56 GLU HA   1 1 
       17 30495 1 1  56 GLU HB2  H  11.716   0.036   2.878 1.00 . A A .  56 GLU HB2  1 1 
       17 30496 1 1  56 GLU HB3  H  11.745  -1.482   2.004 1.00 . A A .  56 GLU HB3  1 1 
       17 30497 1 1  56 GLU HG2  H  14.093  -1.612   2.014 1.00 . A A .  56 GLU HG2  1 1 
       17 30498 1 1  56 GLU HG3  H  14.298   0.124   2.145 1.00 . A A .  56 GLU HG3  1 1 
       17 30499 1 1  56 GLU N    N  10.745   0.436   0.390 1.00 . A A .  56 GLU N    1 1 
       17 30500 1 1  56 GLU O    O  13.498  -1.525  -0.102 1.00 . A A .  56 GLU O    1 1 
       17 30501 1 1  56 GLU OE1  O  13.807   0.209   4.682 1.00 . A A .  56 GLU OE1  1 1 
       17 30502 1 1  56 GLU OE2  O  13.975  -2.002   4.476 1.00 . A A .  56 GLU OE2  1 1 
       17 30503 1 1  57 VAL C    C  14.823   0.297  -2.932 1.00 . A A .  57 VAL C    1 1 
       17 30504 1 1  57 VAL CA   C  13.524  -0.470  -2.674 1.00 . A A .  57 VAL CA   1 1 
       17 30505 1 1  57 VAL CB   C  12.587  -0.484  -3.883 1.00 . A A .  57 VAL CB   1 1 
       17 30506 1 1  57 VAL CG1  C  13.381  -0.532  -5.191 1.00 . A A .  57 VAL CG1  1 1 
       17 30507 1 1  57 VAL CG2  C  11.599  -1.649  -3.798 1.00 . A A .  57 VAL CG2  1 1 
       17 30508 1 1  57 VAL H    H  12.354   0.958  -1.710 1.00 . A A .  57 VAL H    1 1 
       17 30509 1 1  57 VAL HA   H  13.770  -1.503  -2.426 1.00 . A A .  57 VAL HA   1 1 
       17 30510 1 1  57 VAL HB   H  12.014   0.443  -3.873 1.00 . A A .  57 VAL HB   1 1 
       17 30511 1 1  57 VAL HG11 H  14.076  -1.372  -5.163 1.00 . A A .  57 VAL HG11 1 1 
       17 30512 1 1  57 VAL HG12 H  12.694  -0.657  -6.028 1.00 . A A .  57 VAL HG12 1 1 
       17 30513 1 1  57 VAL HG13 H  13.937   0.397  -5.313 1.00 . A A .  57 VAL HG13 1 1 
       17 30514 1 1  57 VAL HG21 H  12.000  -2.418  -3.138 1.00 . A A .  57 VAL HG21 1 1 
       17 30515 1 1  57 VAL HG22 H  10.649  -1.290  -3.403 1.00 . A A .  57 VAL HG22 1 1 
       17 30516 1 1  57 VAL HG23 H  11.444  -2.067  -4.792 1.00 . A A .  57 VAL HG23 1 1 
       17 30517 1 1  57 VAL N    N  12.846   0.107  -1.526 1.00 . A A .  57 VAL N    1 1 
       17 30518 1 1  57 VAL O    O  15.557  -0.015  -3.868 1.00 . A A .  57 VAL O    1 1 
       17 30519 1 1  58 LYS C    C  16.188   2.916  -3.503 1.00 . A A .  58 LYS C    1 1 
       17 30520 1 1  58 LYS CA   C  16.263   2.101  -2.210 1.00 . A A .  58 LYS CA   1 1 
       17 30521 1 1  58 LYS CB   C  17.517   1.231  -2.103 1.00 . A A .  58 LYS CB   1 1 
       17 30522 1 1  58 LYS CD   C  19.890   1.429  -1.275 1.00 . A A .  58 LYS CD   1 1 
       17 30523 1 1  58 LYS CE   C  20.547   2.641  -1.939 1.00 . A A .  58 LYS CE   1 1 
       17 30524 1 1  58 LYS CG   C  18.419   1.705  -0.962 1.00 . A A .  58 LYS CG   1 1 
       17 30525 1 1  58 LYS H    H  14.464   1.534  -1.326 1.00 . A A .  58 LYS H    1 1 
       17 30526 1 1  58 LYS HA   H  16.278   2.792  -1.367 1.00 . A A .  58 LYS HA   1 1 
       17 30527 1 1  58 LYS HB2  H  17.230   0.192  -1.937 1.00 . A A .  58 LYS HB2  1 1 
       17 30528 1 1  58 LYS HB3  H  18.067   1.263  -3.044 1.00 . A A .  58 LYS HB3  1 1 
       17 30529 1 1  58 LYS HD2  H  20.421   1.182  -0.356 1.00 . A A .  58 LYS HD2  1 1 
       17 30530 1 1  58 LYS HD3  H  19.970   0.563  -1.932 1.00 . A A .  58 LYS HD3  1 1 
       17 30531 1 1  58 LYS HE2  H  20.054   2.855  -2.888 1.00 . A A .  58 LYS HE2  1 1 
       17 30532 1 1  58 LYS HE3  H  20.419   3.522  -1.309 1.00 . A A .  58 LYS HE3  1 1 
       17 30533 1 1  58 LYS HG2  H  18.272   2.773  -0.798 1.00 . A A .  58 LYS HG2  1 1 
       17 30534 1 1  58 LYS HG3  H  18.138   1.200  -0.038 1.00 . A A .  58 LYS HG3  1 1 
       17 30535 1 1  58 LYS HZ1  H  22.299   1.662  -1.557 1.00 . A A .  58 LYS HZ1  1 1 
       17 30536 1 1  58 LYS HZ2  H  22.132   2.115  -3.117 1.00 . A A .  58 LYS HZ2  1 1 
       17 30537 1 1  58 LYS HZ3  H  22.504   3.226  -1.980 1.00 . A A .  58 LYS HZ3  1 1 
       17 30538 1 1  58 LYS N    N  15.066   1.287  -2.085 1.00 . A A .  58 LYS N    1 1 
       17 30539 1 1  58 LYS NZ   N  21.987   2.391  -2.167 1.00 . A A .  58 LYS NZ   1 1 
       17 30540 1 1  58 LYS O    O  15.182   2.874  -4.209 1.00 . A A .  58 LYS O    1 1 
       17 30541 1 1  59 LYS C    C  17.574   3.564  -6.186 1.00 . A A .  59 LYS C    1 1 
       17 30542 1 1  59 LYS CA   C  17.335   4.460  -4.969 1.00 . A A .  59 LYS CA   1 1 
       17 30543 1 1  59 LYS CB   C  18.382   5.562  -4.801 1.00 . A A .  59 LYS CB   1 1 
       17 30544 1 1  59 LYS CD   C  17.699   7.853  -3.997 1.00 . A A .  59 LYS CD   1 1 
       17 30545 1 1  59 LYS CE   C  17.099   9.202  -4.397 1.00 . A A .  59 LYS CE   1 1 
       17 30546 1 1  59 LYS CG   C  17.815   6.924  -5.208 1.00 . A A .  59 LYS CG   1 1 
       17 30547 1 1  59 LYS H    H  18.080   3.665  -3.194 1.00 . A A .  59 LYS H    1 1 
       17 30548 1 1  59 LYS HA   H  16.368   4.949  -5.085 1.00 . A A .  59 LYS HA   1 1 
       17 30549 1 1  59 LYS HB2  H  18.716   5.598  -3.764 1.00 . A A .  59 LYS HB2  1 1 
       17 30550 1 1  59 LYS HB3  H  19.258   5.333  -5.409 1.00 . A A .  59 LYS HB3  1 1 
       17 30551 1 1  59 LYS HD2  H  17.076   7.386  -3.234 1.00 . A A .  59 LYS HD2  1 1 
       17 30552 1 1  59 LYS HD3  H  18.684   8.005  -3.556 1.00 . A A .  59 LYS HD3  1 1 
       17 30553 1 1  59 LYS HE2  H  17.221   9.917  -3.583 1.00 . A A .  59 LYS HE2  1 1 
       17 30554 1 1  59 LYS HE3  H  17.635   9.604  -5.257 1.00 . A A .  59 LYS HE3  1 1 
       17 30555 1 1  59 LYS HG2  H  18.459   7.380  -5.960 1.00 . A A .  59 LYS HG2  1 1 
       17 30556 1 1  59 LYS HG3  H  16.835   6.792  -5.664 1.00 . A A .  59 LYS HG3  1 1 
       17 30557 1 1  59 LYS HZ1  H  15.458   8.091  -4.895 1.00 . A A .  59 LYS HZ1  1 1 
       17 30558 1 1  59 LYS HZ2  H  15.111   9.382  -3.958 1.00 . A A .  59 LYS HZ2  1 1 
       17 30559 1 1  59 LYS HZ3  H  15.451   9.590  -5.542 1.00 . A A .  59 LYS HZ3  1 1 
       17 30560 1 1  59 LYS N    N  17.266   3.637  -3.774 1.00 . A A .  59 LYS N    1 1 
       17 30561 1 1  59 LYS NZ   N  15.663   9.054  -4.725 1.00 . A A .  59 LYS NZ   1 1 
       17 30562 1 1  59 LYS O    O  18.539   2.802  -6.221 1.00 . A A .  59 LYS O    1 1 
       17 30563 1 1  60 SER C    C  15.597   3.198  -9.292 1.00 . A A .  60 SER C    1 1 
       17 30564 1 1  60 SER CA   C  16.781   2.896  -8.371 1.00 . A A .  60 SER CA   1 1 
       17 30565 1 1  60 SER CB   C  16.839   1.401  -8.054 1.00 . A A .  60 SER CB   1 1 
       17 30566 1 1  60 SER H    H  15.897   4.308  -7.120 1.00 . A A .  60 SER H    1 1 
       17 30567 1 1  60 SER HA   H  17.717   3.205  -8.838 1.00 . A A .  60 SER HA   1 1 
       17 30568 1 1  60 SER HB2  H  16.609   0.830  -8.954 1.00 . A A .  60 SER HB2  1 1 
       17 30569 1 1  60 SER HB3  H  17.853   1.132  -7.757 1.00 . A A .  60 SER HB3  1 1 
       17 30570 1 1  60 SER HG   H  16.422   0.924  -6.156 1.00 . A A .  60 SER HG   1 1 
       17 30571 1 1  60 SER N    N  16.679   3.685  -7.156 1.00 . A A .  60 SER N    1 1 
       17 30572 1 1  60 SER O    O  15.554   4.249  -9.930 1.00 . A A .  60 SER O    1 1 
       17 30573 1 1  60 SER OG   O  15.930   1.039  -7.019 1.00 . A A .  60 SER OG   1 1 
       17 30574 1 1  61 SER C    C  12.773   1.063 -10.315 1.00 . A A .  61 SER C    1 1 
       17 30575 1 1  61 SER CA   C  13.483   2.410 -10.164 1.00 . A A .  61 SER CA   1 1 
       17 30576 1 1  61 SER CB   C  13.846   2.976 -11.538 1.00 . A A .  61 SER CB   1 1 
       17 30577 1 1  61 SER H    H  14.707   1.406  -8.810 1.00 . A A .  61 SER H    1 1 
       17 30578 1 1  61 SER HA   H  12.848   3.120  -9.635 1.00 . A A .  61 SER HA   1 1 
       17 30579 1 1  61 SER HB2  H  14.059   4.041 -11.446 1.00 . A A .  61 SER HB2  1 1 
       17 30580 1 1  61 SER HB3  H  14.758   2.499 -11.897 1.00 . A A .  61 SER HB3  1 1 
       17 30581 1 1  61 SER HG   H  11.951   3.178 -12.148 1.00 . A A .  61 SER HG   1 1 
       17 30582 1 1  61 SER N    N  14.665   2.258  -9.332 1.00 . A A .  61 SER N    1 1 
       17 30583 1 1  61 SER O    O  12.263   0.744 -11.388 1.00 . A A .  61 SER O    1 1 
       17 30584 1 1  61 SER OG   O  12.803   2.781 -12.489 1.00 . A A .  61 SER OG   1 1 
       17 30585 1 1  62 TRP C    C  10.789  -0.867  -8.488 1.00 . A A .  62 TRP C    1 1 
       17 30586 1 1  62 TRP CA   C  12.123  -0.995  -9.224 1.00 . A A .  62 TRP CA   1 1 
       17 30587 1 1  62 TRP CB   C  13.043  -2.056  -8.615 1.00 . A A .  62 TRP CB   1 1 
       17 30588 1 1  62 TRP CD1  C  15.542  -1.548  -9.009 1.00 . A A .  62 TRP CD1  1 1 
       17 30589 1 1  62 TRP CD2  C  14.710  -3.011 -10.449 1.00 . A A .  62 TRP CD2  1 1 
       17 30590 1 1  62 TRP CE2  C  16.040  -2.830 -10.767 1.00 . A A .  62 TRP CE2  1 1 
       17 30591 1 1  62 TRP CE3  C  13.893  -3.888 -11.184 1.00 . A A .  62 TRP CE3  1 1 
       17 30592 1 1  62 TRP CG   C  14.399  -2.178  -9.312 1.00 . A A .  62 TRP CG   1 1 
       17 30593 1 1  62 TRP CH2  C  15.878  -4.372 -12.573 1.00 . A A .  62 TRP CH2  1 1 
       17 30594 1 1  62 TRP CZ2  C  16.672  -3.493 -11.827 1.00 . A A .  62 TRP CZ2  1 1 
       17 30595 1 1  62 TRP CZ3  C  14.539  -4.543 -12.239 1.00 . A A .  62 TRP CZ3  1 1 
       17 30596 1 1  62 TRP H    H  13.180   0.577  -8.357 1.00 . A A .  62 TRP H    1 1 
       17 30597 1 1  62 TRP HA   H  11.951  -1.283 -10.261 1.00 . A A .  62 TRP HA   1 1 
       17 30598 1 1  62 TRP HB2  H  13.206  -1.819  -7.563 1.00 . A A .  62 TRP HB2  1 1 
       17 30599 1 1  62 TRP HB3  H  12.539  -3.022  -8.650 1.00 . A A .  62 TRP HB3  1 1 
       17 30600 1 1  62 TRP HD1  H  15.653  -0.837  -8.190 1.00 . A A .  62 TRP HD1  1 1 
       17 30601 1 1  62 TRP HE1  H  17.589  -1.547  -9.836 1.00 . A A .  62 TRP HE1  1 1 
       17 30602 1 1  62 TRP HE3  H  12.840  -4.048 -10.952 1.00 . A A .  62 TRP HE3  1 1 
       17 30603 1 1  62 TRP HH2  H  16.308  -4.919 -13.411 1.00 . A A .  62 TRP HH2  1 1 
       17 30604 1 1  62 TRP HZ2  H  17.725  -3.332 -12.058 1.00 . A A .  62 TRP HZ2  1 1 
       17 30605 1 1  62 TRP HZ3  H  13.952  -5.235 -12.842 1.00 . A A .  62 TRP HZ3  1 1 
       17 30606 1 1  62 TRP N    N  12.763   0.310  -9.226 1.00 . A A .  62 TRP N    1 1 
       17 30607 1 1  62 TRP NE1  N  16.563  -1.912  -9.864 1.00 . A A .  62 TRP NE1  1 1 
       17 30608 1 1  62 TRP O    O  10.349   0.240  -8.180 1.00 . A A .  62 TRP O    1 1 
       17 30609 1 1  63 THR C    C   8.888  -3.171  -6.496 1.00 . A A .  63 THR C    1 1 
       17 30610 1 1  63 THR CA   C   8.905  -2.045  -7.532 1.00 . A A .  63 THR CA   1 1 
       17 30611 1 1  63 THR CB   C   7.798  -2.168  -8.581 1.00 . A A .  63 THR CB   1 1 
       17 30612 1 1  63 THR CG2  C   8.004  -1.219  -9.763 1.00 . A A .  63 THR CG2  1 1 
       17 30613 1 1  63 THR H    H  10.545  -2.911  -8.480 1.00 . A A .  63 THR H    1 1 
       17 30614 1 1  63 THR HA   H   8.788  -1.108  -6.987 1.00 . A A .  63 THR HA   1 1 
       17 30615 1 1  63 THR HB   H   6.816  -2.022  -8.130 1.00 . A A .  63 THR HB   1 1 
       17 30616 1 1  63 THR HG1  H   7.207  -3.713  -9.707 1.00 . A A .  63 THR HG1  1 1 
       17 30617 1 1  63 THR HG21 H   8.336  -0.248  -9.396 1.00 . A A .  63 THR HG21 1 1 
       17 30618 1 1  63 THR HG22 H   8.758  -1.631 -10.433 1.00 . A A .  63 THR HG22 1 1 
       17 30619 1 1  63 THR HG23 H   7.064  -1.101 -10.302 1.00 . A A .  63 THR HG23 1 1 
       17 30620 1 1  63 THR N    N  10.181  -2.015  -8.226 1.00 . A A .  63 THR N    1 1 
       17 30621 1 1  63 THR O    O   9.941  -3.647  -6.074 1.00 . A A .  63 THR O    1 1 
       17 30622 1 1  63 THR OG1  O   7.991  -3.465  -9.139 1.00 . A A .  63 THR OG1  1 1 
       17 30623 1 1  64 GLU C    C   7.692  -5.992  -5.800 1.00 . A A .  64 GLU C    1 1 
       17 30624 1 1  64 GLU CA   C   7.513  -4.625  -5.137 1.00 . A A .  64 GLU CA   1 1 
       17 30625 1 1  64 GLU CB   C   6.151  -4.524  -4.448 1.00 . A A .  64 GLU CB   1 1 
       17 30626 1 1  64 GLU CD   C   4.922  -3.662  -2.421 1.00 . A A .  64 GLU CD   1 1 
       17 30627 1 1  64 GLU CG   C   6.218  -3.598  -3.232 1.00 . A A .  64 GLU CG   1 1 
       17 30628 1 1  64 GLU H    H   6.830  -3.171  -6.464 1.00 . A A .  64 GLU H    1 1 
       17 30629 1 1  64 GLU HA   H   8.299  -4.465  -4.399 1.00 . A A .  64 GLU HA   1 1 
       17 30630 1 1  64 GLU HB2  H   5.409  -4.150  -5.154 1.00 . A A .  64 GLU HB2  1 1 
       17 30631 1 1  64 GLU HB3  H   5.823  -5.516  -4.137 1.00 . A A .  64 GLU HB3  1 1 
       17 30632 1 1  64 GLU HG2  H   7.061  -3.882  -2.601 1.00 . A A .  64 GLU HG2  1 1 
       17 30633 1 1  64 GLU HG3  H   6.396  -2.574  -3.560 1.00 . A A .  64 GLU HG3  1 1 
       17 30634 1 1  64 GLU N    N   7.681  -3.564  -6.116 1.00 . A A .  64 GLU N    1 1 
       17 30635 1 1  64 GLU O    O   8.737  -6.624  -5.654 1.00 . A A .  64 GLU O    1 1 
       17 30636 1 1  64 GLU OE1  O   3.971  -2.953  -2.815 1.00 . A A .  64 GLU OE1  1 1 
       17 30637 1 1  64 GLU OE2  O   4.912  -4.418  -1.426 1.00 . A A .  64 GLU OE2  1 1 
       17 30638 1 1  65 GLU C    C   8.026  -7.874  -7.919 1.00 . A A .  65 GLU C    1 1 
       17 30639 1 1  65 GLU CA   C   6.688  -7.688  -7.201 1.00 . A A .  65 GLU CA   1 1 
       17 30640 1 1  65 GLU CB   C   5.518  -7.813  -8.180 1.00 . A A .  65 GLU CB   1 1 
       17 30641 1 1  65 GLU CD   C   3.147  -8.666  -8.087 1.00 . A A .  65 GLU CD   1 1 
       17 30642 1 1  65 GLU CG   C   4.178  -7.735  -7.446 1.00 . A A .  65 GLU CG   1 1 
       17 30643 1 1  65 GLU H    H   5.811  -5.887  -6.629 1.00 . A A .  65 GLU H    1 1 
       17 30644 1 1  65 GLU HA   H   6.580  -8.439  -6.418 1.00 . A A .  65 GLU HA   1 1 
       17 30645 1 1  65 GLU HB2  H   5.576  -7.020  -8.925 1.00 . A A .  65 GLU HB2  1 1 
       17 30646 1 1  65 GLU HB3  H   5.588  -8.760  -8.717 1.00 . A A .  65 GLU HB3  1 1 
       17 30647 1 1  65 GLU HG2  H   4.316  -8.006  -6.399 1.00 . A A .  65 GLU HG2  1 1 
       17 30648 1 1  65 GLU HG3  H   3.809  -6.710  -7.464 1.00 . A A .  65 GLU HG3  1 1 
       17 30649 1 1  65 GLU N    N   6.657  -6.407  -6.515 1.00 . A A .  65 GLU N    1 1 
       17 30650 1 1  65 GLU O    O   8.525  -8.993  -8.029 1.00 . A A .  65 GLU O    1 1 
       17 30651 1 1  65 GLU OE1  O   3.540  -9.803  -8.423 1.00 . A A .  65 GLU OE1  1 1 
       17 30652 1 1  65 GLU OE2  O   1.988  -8.218  -8.227 1.00 . A A .  65 GLU OE2  1 1 
       17 30653 1 1  66 GLU C    C  10.955  -7.258  -8.159 1.00 . A A .  66 GLU C    1 1 
       17 30654 1 1  66 GLU CA   C   9.839  -6.787  -9.094 1.00 . A A .  66 GLU CA   1 1 
       17 30655 1 1  66 GLU CB   C  10.165  -5.415  -9.688 1.00 . A A .  66 GLU CB   1 1 
       17 30656 1 1  66 GLU CD   C  10.484  -4.863 -12.128 1.00 . A A .  66 GLU CD   1 1 
       17 30657 1 1  66 GLU CG   C   9.472  -5.224 -11.038 1.00 . A A .  66 GLU CG   1 1 
       17 30658 1 1  66 GLU H    H   8.156  -5.854  -8.296 1.00 . A A .  66 GLU H    1 1 
       17 30659 1 1  66 GLU HA   H   9.707  -7.504  -9.903 1.00 . A A .  66 GLU HA   1 1 
       17 30660 1 1  66 GLU HB2  H   9.849  -4.632  -8.999 1.00 . A A .  66 GLU HB2  1 1 
       17 30661 1 1  66 GLU HB3  H  11.244  -5.315  -9.811 1.00 . A A .  66 GLU HB3  1 1 
       17 30662 1 1  66 GLU HG2  H   8.946  -6.138 -11.314 1.00 . A A .  66 GLU HG2  1 1 
       17 30663 1 1  66 GLU HG3  H   8.723  -4.436 -10.958 1.00 . A A .  66 GLU HG3  1 1 
       17 30664 1 1  66 GLU N    N   8.569  -6.760  -8.389 1.00 . A A .  66 GLU N    1 1 
       17 30665 1 1  66 GLU O    O  11.882  -7.943  -8.588 1.00 . A A .  66 GLU O    1 1 
       17 30666 1 1  66 GLU OE1  O  11.486  -5.602 -12.239 1.00 . A A .  66 GLU OE1  1 1 
       17 30667 1 1  66 GLU OE2  O  10.233  -3.856 -12.825 1.00 . A A .  66 GLU OE2  1 1 
       17 30668 1 1  67 ASP C    C  11.711  -8.750  -5.624 1.00 . A A .  67 ASP C    1 1 
       17 30669 1 1  67 ASP CA   C  11.814  -7.248  -5.898 1.00 . A A .  67 ASP CA   1 1 
       17 30670 1 1  67 ASP CB   C  11.571  -6.510  -4.580 1.00 . A A .  67 ASP CB   1 1 
       17 30671 1 1  67 ASP CG   C  12.829  -6.221  -3.759 1.00 . A A .  67 ASP CG   1 1 
       17 30672 1 1  67 ASP H    H  10.071  -6.316  -6.556 1.00 . A A .  67 ASP H    1 1 
       17 30673 1 1  67 ASP HA   H  12.777  -6.967  -6.326 1.00 . A A .  67 ASP HA   1 1 
       17 30674 1 1  67 ASP HB2  H  11.073  -5.565  -4.797 1.00 . A A .  67 ASP HB2  1 1 
       17 30675 1 1  67 ASP HB3  H  10.885  -7.099  -3.972 1.00 . A A .  67 ASP HB3  1 1 
       17 30676 1 1  67 ASP N    N  10.828  -6.873  -6.897 1.00 . A A .  67 ASP N    1 1 
       17 30677 1 1  67 ASP O    O  12.697  -9.476  -5.744 1.00 . A A .  67 ASP O    1 1 
       17 30678 1 1  67 ASP OD1  O  13.190  -7.100  -2.946 1.00 . A A .  67 ASP OD1  1 1 
       17 30679 1 1  67 ASP OD2  O  13.402  -5.129  -3.962 1.00 . A A .  67 ASP OD2  1 1 
       17 30680 1 1  68 ARG C    C  10.591 -11.435  -6.191 1.00 . A A .  68 ARG C    1 1 
       17 30681 1 1  68 ARG CA   C  10.263 -10.574  -4.970 1.00 . A A .  68 ARG CA   1 1 
       17 30682 1 1  68 ARG CB   C   8.806 -10.806  -4.567 1.00 . A A .  68 ARG CB   1 1 
       17 30683 1 1  68 ARG CD   C   7.818 -11.330  -2.307 1.00 . A A .  68 ARG CD   1 1 
       17 30684 1 1  68 ARG CG   C   8.536 -10.279  -3.156 1.00 . A A .  68 ARG CG   1 1 
       17 30685 1 1  68 ARG CZ   C   8.361 -13.576  -1.374 1.00 . A A .  68 ARG CZ   1 1 
       17 30686 1 1  68 ARG H    H   9.712  -8.575  -5.166 1.00 . A A .  68 ARG H    1 1 
       17 30687 1 1  68 ARG HA   H  10.927 -10.805  -4.137 1.00 . A A .  68 ARG HA   1 1 
       17 30688 1 1  68 ARG HB2  H   8.145 -10.309  -5.278 1.00 . A A .  68 ARG HB2  1 1 
       17 30689 1 1  68 ARG HB3  H   8.578 -11.871  -4.611 1.00 . A A .  68 ARG HB3  1 1 
       17 30690 1 1  68 ARG HD2  H   7.538 -10.901  -1.344 1.00 . A A .  68 ARG HD2  1 1 
       17 30691 1 1  68 ARG HD3  H   6.896 -11.639  -2.799 1.00 . A A .  68 ARG HD3  1 1 
       17 30692 1 1  68 ARG HE   H   9.601 -12.491  -2.531 1.00 . A A .  68 ARG HE   1 1 
       17 30693 1 1  68 ARG HG2  H   9.477 -10.003  -2.681 1.00 . A A .  68 ARG HG2  1 1 
       17 30694 1 1  68 ARG HG3  H   7.930  -9.375  -3.212 1.00 . A A .  68 ARG HG3  1 1 
       17 30695 1 1  68 ARG HH11 H   6.518 -12.874  -0.878 1.00 . A A .  68 ARG HH11 1 1 
       17 30696 1 1  68 ARG HH12 H   6.909 -14.434  -0.237 1.00 . A A .  68 ARG HH12 1 1 
       17 30697 1 1  68 ARG HH21 H  10.118 -14.550  -1.686 1.00 . A A .  68 ARG HH21 1 1 
       17 30698 1 1  68 ARG HH22 H   8.971 -15.394  -0.700 1.00 . A A .  68 ARG HH22 1 1 
       17 30699 1 1  68 ARG N    N  10.508  -9.172  -5.262 1.00 . A A .  68 ARG N    1 1 
       17 30700 1 1  68 ARG NE   N   8.698 -12.502  -2.101 1.00 . A A .  68 ARG NE   1 1 
       17 30701 1 1  68 ARG NH1  N   7.161 -13.633  -0.780 1.00 . A A .  68 ARG NH1  1 1 
       17 30702 1 1  68 ARG NH2  N   9.223 -14.593  -1.242 1.00 . A A .  68 ARG NH2  1 1 
       17 30703 1 1  68 ARG O    O  11.475 -12.289  -6.133 1.00 . A A .  68 ARG O    1 1 
       17 30704 1 1  69 ILE C    C  11.563 -12.143  -8.718 1.00 . A A .  69 ILE C    1 1 
       17 30705 1 1  69 ILE CA   C  10.065 -11.922  -8.501 1.00 . A A .  69 ILE CA   1 1 
       17 30706 1 1  69 ILE CB   C   9.372 -11.219  -9.669 1.00 . A A .  69 ILE CB   1 1 
       17 30707 1 1  69 ILE CD1  C   7.158 -10.500 -10.639 1.00 . A A .  69 ILE CD1  1 1 
       17 30708 1 1  69 ILE CG1  C   7.850 -11.289  -9.527 1.00 . A A .  69 ILE CG1  1 1 
       17 30709 1 1  69 ILE CG2  C   9.849 -11.782 -11.009 1.00 . A A .  69 ILE CG2  1 1 
       17 30710 1 1  69 ILE H    H   9.146 -10.484  -7.306 1.00 . A A .  69 ILE H    1 1 
       17 30711 1 1  69 ILE HA   H   9.586 -12.894  -8.380 1.00 . A A .  69 ILE HA   1 1 
       17 30712 1 1  69 ILE HB   H   9.649 -10.165  -9.646 1.00 . A A .  69 ILE HB   1 1 
       17 30713 1 1  69 ILE HD11 H   7.654  -9.537 -10.764 1.00 . A A .  69 ILE HD11 1 1 
       17 30714 1 1  69 ILE HD12 H   7.213 -11.061 -11.572 1.00 . A A .  69 ILE HD12 1 1 
       17 30715 1 1  69 ILE HD13 H   6.113 -10.338 -10.374 1.00 . A A .  69 ILE HD13 1 1 
       17 30716 1 1  69 ILE HG12 H   7.526 -12.330  -9.559 1.00 . A A .  69 ILE HG12 1 1 
       17 30717 1 1  69 ILE HG13 H   7.553 -10.893  -8.556 1.00 . A A .  69 ILE HG13 1 1 
       17 30718 1 1  69 ILE HG21 H  10.928 -11.653 -11.094 1.00 . A A .  69 ILE HG21 1 1 
       17 30719 1 1  69 ILE HG22 H   9.604 -12.843 -11.065 1.00 . A A .  69 ILE HG22 1 1 
       17 30720 1 1  69 ILE HG23 H   9.354 -11.252 -11.823 1.00 . A A .  69 ILE HG23 1 1 
       17 30721 1 1  69 ILE N    N   9.862 -11.181  -7.268 1.00 . A A .  69 ILE N    1 1 
       17 30722 1 1  69 ILE O    O  12.061 -13.256  -8.553 1.00 . A A .  69 ILE O    1 1 
       17 30723 1 1  70 ILE C    C  14.343 -11.905  -8.191 1.00 . A A .  70 ILE C    1 1 
       17 30724 1 1  70 ILE CA   C  13.672 -11.127  -9.326 1.00 . A A .  70 ILE CA   1 1 
       17 30725 1 1  70 ILE CB   C  14.243  -9.722  -9.530 1.00 . A A .  70 ILE CB   1 1 
       17 30726 1 1  70 ILE CD1  C  14.207  -7.662 -10.984 1.00 . A A .  70 ILE CD1  1 1 
       17 30727 1 1  70 ILE CG1  C  13.550  -9.013 -10.695 1.00 . A A .  70 ILE CG1  1 1 
       17 30728 1 1  70 ILE CG2  C  15.762  -9.768  -9.708 1.00 . A A .  70 ILE CG2  1 1 
       17 30729 1 1  70 ILE H    H  11.829 -10.164  -9.216 1.00 . A A .  70 ILE H    1 1 
       17 30730 1 1  70 ILE HA   H  13.824 -11.675 -10.256 1.00 . A A .  70 ILE HA   1 1 
       17 30731 1 1  70 ILE HB   H  14.042  -9.138  -8.632 1.00 . A A .  70 ILE HB   1 1 
       17 30732 1 1  70 ILE HD11 H  14.772  -7.339 -10.109 1.00 . A A .  70 ILE HD11 1 1 
       17 30733 1 1  70 ILE HD12 H  14.881  -7.761 -11.835 1.00 . A A .  70 ILE HD12 1 1 
       17 30734 1 1  70 ILE HD13 H  13.438  -6.925 -11.212 1.00 . A A .  70 ILE HD13 1 1 
       17 30735 1 1  70 ILE HG12 H  13.593  -9.641 -11.585 1.00 . A A .  70 ILE HG12 1 1 
       17 30736 1 1  70 ILE HG13 H  12.495  -8.866 -10.460 1.00 . A A .  70 ILE HG13 1 1 
       17 30737 1 1  70 ILE HG21 H  16.022 -10.562 -10.408 1.00 . A A .  70 ILE HG21 1 1 
       17 30738 1 1  70 ILE HG22 H  16.110  -8.812 -10.099 1.00 . A A .  70 ILE HG22 1 1 
       17 30739 1 1  70 ILE HG23 H  16.235  -9.962  -8.746 1.00 . A A .  70 ILE HG23 1 1 
       17 30740 1 1  70 ILE N    N  12.241 -11.065  -9.084 1.00 . A A .  70 ILE N    1 1 
       17 30741 1 1  70 ILE O    O  15.077 -12.860  -8.438 1.00 . A A .  70 ILE O    1 1 
       17 30742 1 1  71 PHE C    C  14.332 -13.608  -5.795 1.00 . A A .  71 PHE C    1 1 
       17 30743 1 1  71 PHE CA   C  14.635 -12.108  -5.799 1.00 . A A .  71 PHE CA   1 1 
       17 30744 1 1  71 PHE CB   C  13.979 -11.464  -4.575 1.00 . A A .  71 PHE CB   1 1 
       17 30745 1 1  71 PHE CD1  C  13.670 -13.387  -3.001 1.00 . A A .  71 PHE CD1  1 1 
       17 30746 1 1  71 PHE CD2  C  15.117 -11.645  -2.352 1.00 . A A .  71 PHE CD2  1 1 
       17 30747 1 1  71 PHE CE1  C  13.936 -14.063  -1.780 1.00 . A A .  71 PHE CE1  1 1 
       17 30748 1 1  71 PHE CE2  C  15.384 -12.321  -1.132 1.00 . A A .  71 PHE CE2  1 1 
       17 30749 1 1  71 PHE CG   C  14.266 -12.193  -3.261 1.00 . A A .  71 PHE CG   1 1 
       17 30750 1 1  71 PHE CZ   C  14.788 -13.516  -0.872 1.00 . A A .  71 PHE CZ   1 1 
       17 30751 1 1  71 PHE H    H  13.469 -10.687  -6.780 1.00 . A A .  71 PHE H    1 1 
       17 30752 1 1  71 PHE HA   H  15.714 -11.957  -5.837 1.00 . A A .  71 PHE HA   1 1 
       17 30753 1 1  71 PHE HB2  H  14.324 -10.434  -4.491 1.00 . A A .  71 PHE HB2  1 1 
       17 30754 1 1  71 PHE HB3  H  12.901 -11.428  -4.731 1.00 . A A .  71 PHE HB3  1 1 
       17 30755 1 1  71 PHE HD1  H  12.988 -13.826  -3.729 1.00 . A A .  71 PHE HD1  1 1 
       17 30756 1 1  71 PHE HD2  H  15.595 -10.688  -2.560 1.00 . A A .  71 PHE HD2  1 1 
       17 30757 1 1  71 PHE HE1  H  13.459 -15.020  -1.572 1.00 . A A .  71 PHE HE1  1 1 
       17 30758 1 1  71 PHE HE2  H  16.066 -11.883  -0.403 1.00 . A A .  71 PHE HE2  1 1 
       17 30759 1 1  71 PHE HZ   H  14.992 -14.034   0.065 1.00 . A A .  71 PHE HZ   1 1 
       17 30760 1 1  71 PHE N    N  14.067 -11.465  -6.972 1.00 . A A .  71 PHE N    1 1 
       17 30761 1 1  71 PHE O    O  14.943 -14.366  -5.043 1.00 . A A .  71 PHE O    1 1 
       17 30762 1 1  72 GLU C    C  13.576 -16.006  -8.023 1.00 . A A .  72 GLU C    1 1 
       17 30763 1 1  72 GLU CA   C  13.000 -15.387  -6.748 1.00 . A A .  72 GLU CA   1 1 
       17 30764 1 1  72 GLU CB   C  11.477 -15.535  -6.706 1.00 . A A .  72 GLU CB   1 1 
       17 30765 1 1  72 GLU CD   C   9.497 -16.783  -7.644 1.00 . A A .  72 GLU CD   1 1 
       17 30766 1 1  72 GLU CG   C  10.988 -16.483  -7.803 1.00 . A A .  72 GLU CG   1 1 
       17 30767 1 1  72 GLU H    H  12.899 -13.368  -7.252 1.00 . A A .  72 GLU H    1 1 
       17 30768 1 1  72 GLU HA   H  13.430 -15.874  -5.873 1.00 . A A .  72 GLU HA   1 1 
       17 30769 1 1  72 GLU HB2  H  11.172 -15.913  -5.731 1.00 . A A .  72 GLU HB2  1 1 
       17 30770 1 1  72 GLU HB3  H  11.010 -14.558  -6.830 1.00 . A A .  72 GLU HB3  1 1 
       17 30771 1 1  72 GLU HG2  H  11.171 -16.038  -8.781 1.00 . A A .  72 GLU HG2  1 1 
       17 30772 1 1  72 GLU HG3  H  11.556 -17.412  -7.765 1.00 . A A .  72 GLU HG3  1 1 
       17 30773 1 1  72 GLU N    N  13.390 -13.991  -6.644 1.00 . A A .  72 GLU N    1 1 
       17 30774 1 1  72 GLU O    O  14.092 -17.122  -7.997 1.00 . A A .  72 GLU O    1 1 
       17 30775 1 1  72 GLU OE1  O   8.932 -16.328  -6.626 1.00 . A A .  72 GLU OE1  1 1 
       17 30776 1 1  72 GLU OE2  O   8.955 -17.461  -8.543 1.00 . A A .  72 GLU OE2  1 1 
       17 30777 1 1  73 ALA C    C  15.411 -16.209 -10.221 1.00 . A A .  73 ALA C    1 1 
       17 30778 1 1  73 ALA CA   C  13.973 -15.715 -10.391 1.00 . A A .  73 ALA CA   1 1 
       17 30779 1 1  73 ALA CB   C  13.862 -14.587 -11.418 1.00 . A A .  73 ALA CB   1 1 
       17 30780 1 1  73 ALA H    H  13.048 -14.347  -9.121 1.00 . A A .  73 ALA H    1 1 
       17 30781 1 1  73 ALA HA   H  13.347 -16.547 -10.714 1.00 . A A .  73 ALA HA   1 1 
       17 30782 1 1  73 ALA HB1  H  14.401 -13.712 -11.057 1.00 . A A .  73 ALA HB1  1 1 
       17 30783 1 1  73 ALA HB2  H  14.292 -14.914 -12.365 1.00 . A A .  73 ALA HB2  1 1 
       17 30784 1 1  73 ALA HB3  H  12.812 -14.332 -11.566 1.00 . A A .  73 ALA HB3  1 1 
       17 30785 1 1  73 ALA N    N  13.469 -15.254  -9.108 1.00 . A A .  73 ALA N    1 1 
       17 30786 1 1  73 ALA O    O  15.794 -17.226 -10.796 1.00 . A A .  73 ALA O    1 1 
       17 30787 1 1  74 HIS C    C  17.624 -17.184  -8.493 1.00 . A A .  74 HIS C    1 1 
       17 30788 1 1  74 HIS CA   C  17.556 -15.815  -9.175 1.00 . A A .  74 HIS CA   1 1 
       17 30789 1 1  74 HIS CB   C  18.255 -14.717  -8.371 1.00 . A A .  74 HIS CB   1 1 
       17 30790 1 1  74 HIS CD2  C  20.404 -14.052  -9.702 1.00 . A A .  74 HIS CD2  1 1 
       17 30791 1 1  74 HIS CE1  C  21.892 -14.833  -8.302 1.00 . A A .  74 HIS CE1  1 1 
       17 30792 1 1  74 HIS CG   C  19.735 -14.601  -8.648 1.00 . A A .  74 HIS CG   1 1 
       17 30793 1 1  74 HIS H    H  15.849 -14.639  -8.963 1.00 . A A .  74 HIS H    1 1 
       17 30794 1 1  74 HIS HA   H  18.045 -15.878 -10.147 1.00 . A A .  74 HIS HA   1 1 
       17 30795 1 1  74 HIS HB2  H  17.779 -13.762  -8.590 1.00 . A A .  74 HIS HB2  1 1 
       17 30796 1 1  74 HIS HB3  H  18.109 -14.910  -7.308 1.00 . A A .  74 HIS HB3  1 1 
       17 30797 1 1  74 HIS HD1  H  20.527 -15.548  -6.913 1.00 . A A .  74 HIS HD1  1 1 
       17 30798 1 1  74 HIS HD2  H  19.946 -13.578 -10.570 1.00 . A A .  74 HIS HD2  1 1 
       17 30799 1 1  74 HIS HE1  H  22.853 -15.093  -7.857 1.00 . A A .  74 HIS HE1  1 1 
       17 30800 1 1  74 HIS N    N  16.168 -15.466  -9.428 1.00 . A A .  74 HIS N    1 1 
       17 30801 1 1  74 HIS ND1  N  20.700 -15.086  -7.782 1.00 . A A .  74 HIS ND1  1 1 
       17 30802 1 1  74 HIS NE2  N  21.707 -14.192  -9.491 1.00 . A A .  74 HIS NE2  1 1 
       17 30803 1 1  74 HIS O    O  18.694 -17.785  -8.406 1.00 . A A .  74 HIS O    1 1 
       17 30804 1 1  75 LYS C    C  15.763 -19.948  -8.308 1.00 . A A .  75 LYS C    1 1 
       17 30805 1 1  75 LYS CA   C  16.384 -18.922  -7.358 1.00 . A A .  75 LYS CA   1 1 
       17 30806 1 1  75 LYS CB   C  15.638 -18.785  -6.029 1.00 . A A .  75 LYS CB   1 1 
       17 30807 1 1  75 LYS CD   C  13.299 -18.660  -5.094 1.00 . A A .  75 LYS CD   1 1 
       17 30808 1 1  75 LYS CE   C  13.305 -19.476  -3.800 1.00 . A A .  75 LYS CE   1 1 
       17 30809 1 1  75 LYS CG   C  14.203 -19.300  -6.150 1.00 . A A .  75 LYS CG   1 1 
       17 30810 1 1  75 LYS H    H  15.603 -17.141  -8.104 1.00 . A A .  75 LYS H    1 1 
       17 30811 1 1  75 LYS HA   H  17.401 -19.237  -7.126 1.00 . A A .  75 LYS HA   1 1 
       17 30812 1 1  75 LYS HB2  H  16.164 -19.342  -5.253 1.00 . A A .  75 LYS HB2  1 1 
       17 30813 1 1  75 LYS HB3  H  15.629 -17.740  -5.719 1.00 . A A .  75 LYS HB3  1 1 
       17 30814 1 1  75 LYS HD2  H  13.637 -17.644  -4.889 1.00 . A A .  75 LYS HD2  1 1 
       17 30815 1 1  75 LYS HD3  H  12.282 -18.586  -5.477 1.00 . A A .  75 LYS HD3  1 1 
       17 30816 1 1  75 LYS HE2  H  14.302 -19.880  -3.623 1.00 . A A .  75 LYS HE2  1 1 
       17 30817 1 1  75 LYS HE3  H  13.069 -18.829  -2.954 1.00 . A A .  75 LYS HE3  1 1 
       17 30818 1 1  75 LYS HG2  H  13.816 -19.081  -7.145 1.00 . A A .  75 LYS HG2  1 1 
       17 30819 1 1  75 LYS HG3  H  14.190 -20.384  -6.035 1.00 . A A .  75 LYS HG3  1 1 
       17 30820 1 1  75 LYS HZ1  H  12.186 -20.837  -4.835 1.00 . A A .  75 LYS HZ1  1 1 
       17 30821 1 1  75 LYS HZ2  H  12.664 -21.367  -3.366 1.00 . A A .  75 LYS HZ2  1 1 
       17 30822 1 1  75 LYS HZ3  H  11.452 -20.279  -3.487 1.00 . A A .  75 LYS HZ3  1 1 
       17 30823 1 1  75 LYS N    N  16.469 -17.636  -8.029 1.00 . A A .  75 LYS N    1 1 
       17 30824 1 1  75 LYS NZ   N  12.322 -20.579  -3.878 1.00 . A A .  75 LYS NZ   1 1 
       17 30825 1 1  75 LYS O    O  15.331 -21.016  -7.878 1.00 . A A .  75 LYS O    1 1 
       17 30826 1 1  76 VAL C    C  16.253 -20.786 -11.637 1.00 . A A .  76 VAL C    1 1 
       17 30827 1 1  76 VAL CA   C  15.178 -20.463 -10.598 1.00 . A A .  76 VAL CA   1 1 
       17 30828 1 1  76 VAL CB   C  13.929 -19.824 -11.209 1.00 . A A .  76 VAL CB   1 1 
       17 30829 1 1  76 VAL CG1  C  12.958 -20.892 -11.715 1.00 . A A .  76 VAL CG1  1 1 
       17 30830 1 1  76 VAL CG2  C  13.245 -18.891 -10.208 1.00 . A A .  76 VAL CG2  1 1 
       17 30831 1 1  76 VAL H    H  16.092 -18.716  -9.925 1.00 . A A .  76 VAL H    1 1 
       17 30832 1 1  76 VAL HA   H  14.877 -21.387 -10.105 1.00 . A A .  76 VAL HA   1 1 
       17 30833 1 1  76 VAL HB   H  14.243 -19.225 -12.064 1.00 . A A .  76 VAL HB   1 1 
       17 30834 1 1  76 VAL HG11 H  13.503 -21.627 -12.308 1.00 . A A .  76 VAL HG11 1 1 
       17 30835 1 1  76 VAL HG12 H  12.488 -21.388 -10.866 1.00 . A A .  76 VAL HG12 1 1 
       17 30836 1 1  76 VAL HG13 H  12.192 -20.424 -12.333 1.00 . A A .  76 VAL HG13 1 1 
       17 30837 1 1  76 VAL HG21 H  13.969 -18.172  -9.827 1.00 . A A .  76 VAL HG21 1 1 
       17 30838 1 1  76 VAL HG22 H  12.431 -18.361 -10.703 1.00 . A A .  76 VAL HG22 1 1 
       17 30839 1 1  76 VAL HG23 H  12.845 -19.478  -9.380 1.00 . A A .  76 VAL HG23 1 1 
       17 30840 1 1  76 VAL N    N  15.738 -19.587  -9.583 1.00 . A A .  76 VAL N    1 1 
       17 30841 1 1  76 VAL O    O  16.343 -21.917 -12.112 1.00 . A A .  76 VAL O    1 1 
       17 30842 1 1  77 LEU C    C  19.450 -19.605 -12.276 1.00 . A A .  77 LEU C    1 1 
       17 30843 1 1  77 LEU CA   C  18.109 -19.934 -12.934 1.00 . A A .  77 LEU CA   1 1 
       17 30844 1 1  77 LEU CB   C  17.819 -19.106 -14.188 1.00 . A A .  77 LEU CB   1 1 
       17 30845 1 1  77 LEU CD1  C  15.905 -17.469 -14.060 1.00 . A A .  77 LEU CD1  1 1 
       17 30846 1 1  77 LEU CD2  C  16.054 -19.109 -15.989 1.00 . A A .  77 LEU CD2  1 1 
       17 30847 1 1  77 LEU CG   C  16.342 -18.865 -14.506 1.00 . A A .  77 LEU CG   1 1 
       17 30848 1 1  77 LEU H    H  16.963 -18.855 -11.569 1.00 . A A .  77 LEU H    1 1 
       17 30849 1 1  77 LEU HA   H  18.119 -20.982 -13.235 1.00 . A A .  77 LEU HA   1 1 
       17 30850 1 1  77 LEU HB2  H  18.310 -18.138 -14.081 1.00 . A A .  77 LEU HB2  1 1 
       17 30851 1 1  77 LEU HB3  H  18.278 -19.604 -15.042 1.00 . A A .  77 LEU HB3  1 1 
       17 30852 1 1  77 LEU HD11 H  16.718 -16.992 -13.511 1.00 . A A .  77 LEU HD11 1 1 
       17 30853 1 1  77 LEU HD12 H  15.657 -16.869 -14.935 1.00 . A A .  77 LEU HD12 1 1 
       17 30854 1 1  77 LEU HD13 H  15.030 -17.551 -13.415 1.00 . A A .  77 LEU HD13 1 1 
       17 30855 1 1  77 LEU HD21 H  16.973 -18.984 -16.563 1.00 . A A .  77 LEU HD21 1 1 
       17 30856 1 1  77 LEU HD22 H  15.677 -20.123 -16.124 1.00 . A A .  77 LEU HD22 1 1 
       17 30857 1 1  77 LEU HD23 H  15.309 -18.394 -16.337 1.00 . A A .  77 LEU HD23 1 1 
       17 30858 1 1  77 LEU HG   H  15.749 -19.584 -13.941 1.00 . A A .  77 LEU HG   1 1 
       17 30859 1 1  77 LEU N    N  17.043 -19.772 -11.960 1.00 . A A .  77 LEU N    1 1 
       17 30860 1 1  77 LEU O    O  20.239 -20.502 -11.984 1.00 . A A .  77 LEU O    1 1 
       17 30861 1 1  78 GLY C    C  21.157 -16.383 -11.761 1.00 . A A .  78 GLY C    1 1 
       17 30862 1 1  78 GLY CA   C  20.899 -17.857 -11.442 1.00 . A A .  78 GLY CA   1 1 
       17 30863 1 1  78 GLY H    H  19.019 -17.592 -12.301 1.00 . A A .  78 GLY H    1 1 
       17 30864 1 1  78 GLY HA2  H  20.841 -17.994 -10.362 1.00 . A A .  78 GLY HA2  1 1 
       17 30865 1 1  78 GLY HA3  H  21.734 -18.461 -11.796 1.00 . A A .  78 GLY HA3  1 1 
       17 30866 1 1  78 GLY N    N  19.667 -18.316 -12.061 1.00 . A A .  78 GLY N    1 1 
       17 30867 1 1  78 GLY O    O  20.300 -15.534 -11.524 1.00 . A A .  78 GLY O    1 1 
       17 30868 1 1  79 ASN C    C  22.282 -14.477 -14.084 1.00 . A A .  79 ASN C    1 1 
       17 30869 1 1  79 ASN CA   C  22.723 -14.768 -12.649 1.00 . A A .  79 ASN CA   1 1 
       17 30870 1 1  79 ASN CB   C  24.241 -14.586 -12.575 1.00 . A A .  79 ASN CB   1 1 
       17 30871 1 1  79 ASN CG   C  24.945 -15.928 -12.367 1.00 . A A .  79 ASN CG   1 1 
       17 30872 1 1  79 ASN H    H  23.033 -16.822 -12.485 1.00 . A A .  79 ASN H    1 1 
       17 30873 1 1  79 ASN HA   H  22.222 -14.131 -11.920 1.00 . A A .  79 ASN HA   1 1 
       17 30874 1 1  79 ASN HB2  H  24.600 -14.121 -13.493 1.00 . A A .  79 ASN HB2  1 1 
       17 30875 1 1  79 ASN HB3  H  24.490 -13.910 -11.757 1.00 . A A .  79 ASN HB3  1 1 
       17 30876 1 1  79 ASN HD21 H  25.769 -15.181 -10.676 1.00 . A A .  79 ASN HD21 1 1 
       17 30877 1 1  79 ASN HD22 H  26.203 -16.815 -11.052 1.00 . A A .  79 ASN HD22 1 1 
       17 30878 1 1  79 ASN N    N  22.342 -16.125 -12.295 1.00 . A A .  79 ASN N    1 1 
       17 30879 1 1  79 ASN ND2  N  25.701 -15.979 -11.274 1.00 . A A .  79 ASN ND2  1 1 
       17 30880 1 1  79 ASN O    O  22.848 -13.610 -14.748 1.00 . A A .  79 ASN O    1 1 
       17 30881 1 1  79 ASN OD1  O  24.810 -16.857 -13.147 1.00 . A A .  79 ASN OD1  1 1 
       17 30882 1 1  80 ARG C    C  19.966 -13.740 -15.970 1.00 . A A .  80 ARG C    1 1 
       17 30883 1 1  80 ARG CA   C  20.750 -15.050 -15.866 1.00 . A A .  80 ARG CA   1 1 
       17 30884 1 1  80 ARG CB   C  19.835 -16.215 -16.250 1.00 . A A .  80 ARG CB   1 1 
       17 30885 1 1  80 ARG CD   C  20.672 -18.594 -16.284 1.00 . A A .  80 ARG CD   1 1 
       17 30886 1 1  80 ARG CG   C  20.600 -17.272 -17.050 1.00 . A A .  80 ARG CG   1 1 
       17 30887 1 1  80 ARG CZ   C  21.071 -20.283 -18.073 1.00 . A A .  80 ARG CZ   1 1 
       17 30888 1 1  80 ARG H    H  20.819 -15.921 -13.975 1.00 . A A .  80 ARG H    1 1 
       17 30889 1 1  80 ARG HA   H  21.630 -15.033 -16.508 1.00 . A A .  80 ARG HA   1 1 
       17 30890 1 1  80 ARG HB2  H  19.419 -16.667 -15.350 1.00 . A A .  80 ARG HB2  1 1 
       17 30891 1 1  80 ARG HB3  H  18.996 -15.845 -16.839 1.00 . A A .  80 ARG HB3  1 1 
       17 30892 1 1  80 ARG HD2  H  21.686 -18.757 -15.919 1.00 . A A .  80 ARG HD2  1 1 
       17 30893 1 1  80 ARG HD3  H  20.022 -18.554 -15.411 1.00 . A A .  80 ARG HD3  1 1 
       17 30894 1 1  80 ARG HE   H  19.335 -20.064 -17.078 1.00 . A A .  80 ARG HE   1 1 
       17 30895 1 1  80 ARG HG2  H  20.111 -17.430 -18.011 1.00 . A A .  80 ARG HG2  1 1 
       17 30896 1 1  80 ARG HG3  H  21.608 -16.914 -17.261 1.00 . A A .  80 ARG HG3  1 1 
       17 30897 1 1  80 ARG HH11 H  22.666 -19.091 -17.661 1.00 . A A .  80 ARG HH11 1 1 
       17 30898 1 1  80 ARG HH12 H  22.928 -20.270 -18.902 1.00 . A A .  80 ARG HH12 1 1 
       17 30899 1 1  80 ARG HH21 H  19.679 -21.619 -18.715 1.00 . A A .  80 ARG HH21 1 1 
       17 30900 1 1  80 ARG HH22 H  21.217 -21.718 -19.506 1.00 . A A .  80 ARG HH22 1 1 
       17 30901 1 1  80 ARG N    N  21.274 -15.218 -14.521 1.00 . A A .  80 ARG N    1 1 
       17 30902 1 1  80 ARG NE   N  20.267 -19.712 -17.165 1.00 . A A .  80 ARG NE   1 1 
       17 30903 1 1  80 ARG NH1  N  22.328 -19.844 -18.225 1.00 . A A .  80 ARG NH1  1 1 
       17 30904 1 1  80 ARG NH2  N  20.618 -21.292 -18.829 1.00 . A A .  80 ARG NH2  1 1 
       17 30905 1 1  80 ARG O    O  18.793 -13.742 -16.342 1.00 . A A .  80 ARG O    1 1 
       17 30906 1 1  81 TRP C    C  19.408 -11.162 -17.075 1.00 . A A .  81 TRP C    1 1 
       17 30907 1 1  81 TRP CA   C  20.027 -11.339 -15.687 1.00 . A A .  81 TRP CA   1 1 
       17 30908 1 1  81 TRP CB   C  21.037 -10.244 -15.339 1.00 . A A .  81 TRP CB   1 1 
       17 30909 1 1  81 TRP CD1  C  23.359 -10.747 -14.330 1.00 . A A .  81 TRP CD1  1 1 
       17 30910 1 1  81 TRP CD2  C  21.705 -10.967 -12.872 1.00 . A A .  81 TRP CD2  1 1 
       17 30911 1 1  81 TRP CE2  C  22.880 -11.262 -12.211 1.00 . A A .  81 TRP CE2  1 1 
       17 30912 1 1  81 TRP CE3  C  20.463 -11.017 -12.216 1.00 . A A .  81 TRP CE3  1 1 
       17 30913 1 1  81 TRP CG   C  22.026 -10.636 -14.240 1.00 . A A .  81 TRP CG   1 1 
       17 30914 1 1  81 TRP CH2  C  21.703 -11.682 -10.186 1.00 . A A .  81 TRP CH2  1 1 
       17 30915 1 1  81 TRP CZ2  C  22.929 -11.626 -10.860 1.00 . A A .  81 TRP CZ2  1 1 
       17 30916 1 1  81 TRP CZ3  C  20.529 -11.382 -10.866 1.00 . A A .  81 TRP CZ3  1 1 
       17 30917 1 1  81 TRP H    H  21.599 -12.660 -15.334 1.00 . A A .  81 TRP H    1 1 
       17 30918 1 1  81 TRP HA   H  19.249 -11.307 -14.925 1.00 . A A .  81 TRP HA   1 1 
       17 30919 1 1  81 TRP HB2  H  21.595  -9.979 -16.238 1.00 . A A .  81 TRP HB2  1 1 
       17 30920 1 1  81 TRP HB3  H  20.496  -9.351 -15.025 1.00 . A A .  81 TRP HB3  1 1 
       17 30921 1 1  81 TRP HD1  H  23.929 -10.562 -15.240 1.00 . A A .  81 TRP HD1  1 1 
       17 30922 1 1  81 TRP HE1  H  24.978 -11.283 -12.928 1.00 . A A .  81 TRP HE1  1 1 
       17 30923 1 1  81 TRP HE3  H  19.521 -10.789 -12.715 1.00 . A A .  81 TRP HE3  1 1 
       17 30924 1 1  81 TRP HH2  H  21.670 -11.959  -9.132 1.00 . A A .  81 TRP HH2  1 1 
       17 30925 1 1  81 TRP HZ2  H  23.870 -11.854 -10.360 1.00 . A A .  81 TRP HZ2  1 1 
       17 30926 1 1  81 TRP HZ3  H  19.593 -11.436 -10.309 1.00 . A A .  81 TRP HZ3  1 1 
       17 30927 1 1  81 TRP N    N  20.645 -12.653 -15.636 1.00 . A A .  81 TRP N    1 1 
       17 30928 1 1  81 TRP NE1  N  23.918 -11.124 -13.125 1.00 . A A .  81 TRP NE1  1 1 
       17 30929 1 1  81 TRP O    O  18.345 -10.557 -17.212 1.00 . A A .  81 TRP O    1 1 
       17 30930 1 1  82 ALA C    C  18.235 -12.231 -19.541 1.00 . A A .  82 ALA C    1 1 
       17 30931 1 1  82 ALA CA   C  19.629 -11.609 -19.441 1.00 . A A .  82 ALA CA   1 1 
       17 30932 1 1  82 ALA CB   C  20.638 -12.286 -20.372 1.00 . A A .  82 ALA CB   1 1 
       17 30933 1 1  82 ALA H    H  20.962 -12.191 -17.949 1.00 . A A .  82 ALA H    1 1 
       17 30934 1 1  82 ALA HA   H  19.566 -10.553 -19.701 1.00 . A A .  82 ALA HA   1 1 
       17 30935 1 1  82 ALA HB1  H  20.930 -13.249 -19.952 1.00 . A A .  82 ALA HB1  1 1 
       17 30936 1 1  82 ALA HB2  H  20.183 -12.440 -21.350 1.00 . A A .  82 ALA HB2  1 1 
       17 30937 1 1  82 ALA HB3  H  21.519 -11.653 -20.475 1.00 . A A .  82 ALA HB3  1 1 
       17 30938 1 1  82 ALA N    N  20.098 -11.700 -18.069 1.00 . A A .  82 ALA N    1 1 
       17 30939 1 1  82 ALA O    O  17.445 -11.855 -20.406 1.00 . A A .  82 ALA O    1 1 
       17 30940 1 1  83 GLU C    C  15.775 -13.215 -17.574 1.00 . A A .  83 GLU C    1 1 
       17 30941 1 1  83 GLU CA   C  16.691 -13.850 -18.622 1.00 . A A .  83 GLU CA   1 1 
       17 30942 1 1  83 GLU CB   C  16.865 -15.347 -18.362 1.00 . A A .  83 GLU CB   1 1 
       17 30943 1 1  83 GLU CD   C  17.496 -16.227 -20.640 1.00 . A A .  83 GLU CD   1 1 
       17 30944 1 1  83 GLU CG   C  17.990 -15.926 -19.223 1.00 . A A .  83 GLU CG   1 1 
       17 30945 1 1  83 GLU H    H  18.625 -13.472 -17.946 1.00 . A A .  83 GLU H    1 1 
       17 30946 1 1  83 GLU HA   H  16.270 -13.707 -19.617 1.00 . A A .  83 GLU HA   1 1 
       17 30947 1 1  83 GLU HB2  H  17.087 -15.514 -17.308 1.00 . A A .  83 GLU HB2  1 1 
       17 30948 1 1  83 GLU HB3  H  15.933 -15.869 -18.578 1.00 . A A .  83 GLU HB3  1 1 
       17 30949 1 1  83 GLU HG2  H  18.820 -15.220 -19.266 1.00 . A A .  83 GLU HG2  1 1 
       17 30950 1 1  83 GLU HG3  H  18.371 -16.839 -18.765 1.00 . A A .  83 GLU HG3  1 1 
       17 30951 1 1  83 GLU N    N  17.976 -13.172 -18.645 1.00 . A A .  83 GLU N    1 1 
       17 30952 1 1  83 GLU O    O  14.563 -13.137 -17.769 1.00 . A A .  83 GLU O    1 1 
       17 30953 1 1  83 GLU OE1  O  16.838 -15.333 -21.214 1.00 . A A .  83 GLU OE1  1 1 
       17 30954 1 1  83 GLU OE2  O  17.788 -17.345 -21.117 1.00 . A A .  83 GLU OE2  1 1 
       17 30955 1 1  84 ILE C    C  14.812 -10.997 -15.969 1.00 . A A .  84 ILE C    1 1 
       17 30956 1 1  84 ILE CA   C  15.644 -12.151 -15.406 1.00 . A A .  84 ILE CA   1 1 
       17 30957 1 1  84 ILE CB   C  16.587 -11.734 -14.275 1.00 . A A .  84 ILE CB   1 1 
       17 30958 1 1  84 ILE CD1  C  16.467 -13.644 -12.632 1.00 . A A .  84 ILE CD1  1 1 
       17 30959 1 1  84 ILE CG1  C  17.318 -12.947 -13.695 1.00 . A A .  84 ILE CG1  1 1 
       17 30960 1 1  84 ILE CG2  C  15.837 -10.948 -13.198 1.00 . A A .  84 ILE CG2  1 1 
       17 30961 1 1  84 ILE H    H  17.376 -12.844 -16.334 1.00 . A A .  84 ILE H    1 1 
       17 30962 1 1  84 ILE HA   H  14.966 -12.901 -14.999 1.00 . A A .  84 ILE HA   1 1 
       17 30963 1 1  84 ILE HB   H  17.345 -11.069 -14.690 1.00 . A A .  84 ILE HB   1 1 
       17 30964 1 1  84 ILE HD11 H  15.437 -13.291 -12.703 1.00 . A A .  84 ILE HD11 1 1 
       17 30965 1 1  84 ILE HD12 H  16.493 -14.721 -12.794 1.00 . A A .  84 ILE HD12 1 1 
       17 30966 1 1  84 ILE HD13 H  16.862 -13.415 -11.643 1.00 . A A .  84 ILE HD13 1 1 
       17 30967 1 1  84 ILE HG12 H  17.555 -13.649 -14.495 1.00 . A A .  84 ILE HG12 1 1 
       17 30968 1 1  84 ILE HG13 H  18.265 -12.631 -13.258 1.00 . A A .  84 ILE HG13 1 1 
       17 30969 1 1  84 ILE HG21 H  14.835 -11.359 -13.079 1.00 . A A .  84 ILE HG21 1 1 
       17 30970 1 1  84 ILE HG22 H  16.375 -11.023 -12.253 1.00 . A A .  84 ILE HG22 1 1 
       17 30971 1 1  84 ILE HG23 H  15.768  -9.901 -13.494 1.00 . A A .  84 ILE HG23 1 1 
       17 30972 1 1  84 ILE N    N  16.389 -12.777 -16.485 1.00 . A A .  84 ILE N    1 1 
       17 30973 1 1  84 ILE O    O  13.605 -10.928 -15.738 1.00 . A A .  84 ILE O    1 1 
       17 30974 1 1  85 ALA C    C  13.781  -9.461 -18.299 1.00 . A A .  85 ALA C    1 1 
       17 30975 1 1  85 ALA CA   C  14.826  -8.974 -17.294 1.00 . A A .  85 ALA CA   1 1 
       17 30976 1 1  85 ALA CB   C  15.871  -8.059 -17.936 1.00 . A A .  85 ALA CB   1 1 
       17 30977 1 1  85 ALA H    H  16.470 -10.185 -16.879 1.00 . A A .  85 ALA H    1 1 
       17 30978 1 1  85 ALA HA   H  14.324  -8.428 -16.496 1.00 . A A .  85 ALA HA   1 1 
       17 30979 1 1  85 ALA HB1  H  16.856  -8.516 -17.851 1.00 . A A .  85 ALA HB1  1 1 
       17 30980 1 1  85 ALA HB2  H  15.628  -7.912 -18.988 1.00 . A A .  85 ALA HB2  1 1 
       17 30981 1 1  85 ALA HB3  H  15.872  -7.095 -17.426 1.00 . A A .  85 ALA HB3  1 1 
       17 30982 1 1  85 ALA N    N  15.489 -10.121 -16.696 1.00 . A A .  85 ALA N    1 1 
       17 30983 1 1  85 ALA O    O  12.635  -9.015 -18.274 1.00 . A A .  85 ALA O    1 1 
       17 30984 1 1  86 LYS C    C  12.021 -11.366 -19.514 1.00 . A A .  86 LYS C    1 1 
       17 30985 1 1  86 LYS CA   C  13.329 -10.923 -20.173 1.00 . A A .  86 LYS CA   1 1 
       17 30986 1 1  86 LYS CB   C  14.034 -12.036 -20.950 1.00 . A A .  86 LYS CB   1 1 
       17 30987 1 1  86 LYS CD   C  14.814 -12.440 -23.314 1.00 . A A .  86 LYS CD   1 1 
       17 30988 1 1  86 LYS CE   C  16.004 -12.183 -24.241 1.00 . A A .  86 LYS CE   1 1 
       17 30989 1 1  86 LYS CG   C  14.818 -11.466 -22.134 1.00 . A A .  86 LYS CG   1 1 
       17 30990 1 1  86 LYS H    H  15.147 -10.728 -19.174 1.00 . A A .  86 LYS H    1 1 
       17 30991 1 1  86 LYS HA   H  13.106 -10.126 -20.882 1.00 . A A .  86 LYS HA   1 1 
       17 30992 1 1  86 LYS HB2  H  14.711 -12.576 -20.288 1.00 . A A .  86 LYS HB2  1 1 
       17 30993 1 1  86 LYS HB3  H  13.299 -12.756 -21.309 1.00 . A A .  86 LYS HB3  1 1 
       17 30994 1 1  86 LYS HD2  H  14.852 -13.465 -22.944 1.00 . A A .  86 LYS HD2  1 1 
       17 30995 1 1  86 LYS HD3  H  13.884 -12.338 -23.873 1.00 . A A .  86 LYS HD3  1 1 
       17 30996 1 1  86 LYS HE2  H  15.686 -12.264 -25.281 1.00 . A A .  86 LYS HE2  1 1 
       17 30997 1 1  86 LYS HE3  H  16.371 -11.167 -24.098 1.00 . A A .  86 LYS HE3  1 1 
       17 30998 1 1  86 LYS HG2  H  14.380 -10.516 -22.441 1.00 . A A .  86 LYS HG2  1 1 
       17 30999 1 1  86 LYS HG3  H  15.844 -11.261 -21.831 1.00 . A A .  86 LYS HG3  1 1 
       17 31000 1 1  86 LYS HZ1  H  17.181 -13.284 -22.985 1.00 . A A .  86 LYS HZ1  1 1 
       17 31001 1 1  86 LYS HZ2  H  16.873 -14.025 -24.407 1.00 . A A .  86 LYS HZ2  1 1 
       17 31002 1 1  86 LYS HZ3  H  17.950 -12.799 -24.342 1.00 . A A .  86 LYS HZ3  1 1 
       17 31003 1 1  86 LYS N    N  14.213 -10.370 -19.161 1.00 . A A .  86 LYS N    1 1 
       17 31004 1 1  86 LYS NZ   N  17.090 -13.151 -23.972 1.00 . A A .  86 LYS NZ   1 1 
       17 31005 1 1  86 LYS O    O  10.973 -11.384 -20.157 1.00 . A A .  86 LYS O    1 1 
       17 31006 1 1  87 LEU C    C  10.126 -10.937 -17.090 1.00 . A A .  87 LEU C    1 1 
       17 31007 1 1  87 LEU CA   C  10.964 -12.154 -17.486 1.00 . A A .  87 LEU CA   1 1 
       17 31008 1 1  87 LEU CB   C  11.392 -13.019 -16.300 1.00 . A A .  87 LEU CB   1 1 
       17 31009 1 1  87 LEU CD1  C  12.634 -15.205 -16.101 1.00 . A A .  87 LEU CD1  1 1 
       17 31010 1 1  87 LEU CD2  C  10.117 -15.134 -15.788 1.00 . A A .  87 LEU CD2  1 1 
       17 31011 1 1  87 LEU CG   C  11.323 -14.533 -16.513 1.00 . A A .  87 LEU CG   1 1 
       17 31012 1 1  87 LEU H    H  12.982 -11.694 -17.723 1.00 . A A .  87 LEU H    1 1 
       17 31013 1 1  87 LEU HA   H  10.367 -12.784 -18.146 1.00 . A A .  87 LEU HA   1 1 
       17 31014 1 1  87 LEU HB2  H  12.416 -12.756 -16.034 1.00 . A A .  87 LEU HB2  1 1 
       17 31015 1 1  87 LEU HB3  H  10.766 -12.764 -15.445 1.00 . A A .  87 LEU HB3  1 1 
       17 31016 1 1  87 LEU HD11 H  13.058 -14.680 -15.246 1.00 . A A .  87 LEU HD11 1 1 
       17 31017 1 1  87 LEU HD12 H  12.440 -16.243 -15.830 1.00 . A A .  87 LEU HD12 1 1 
       17 31018 1 1  87 LEU HD13 H  13.337 -15.172 -16.933 1.00 . A A .  87 LEU HD13 1 1 
       17 31019 1 1  87 LEU HD21 H   9.969 -14.618 -14.840 1.00 . A A .  87 LEU HD21 1 1 
       17 31020 1 1  87 LEU HD22 H   9.227 -15.021 -16.407 1.00 . A A .  87 LEU HD22 1 1 
       17 31021 1 1  87 LEU HD23 H  10.297 -16.193 -15.601 1.00 . A A .  87 LEU HD23 1 1 
       17 31022 1 1  87 LEU HG   H  11.185 -14.722 -17.578 1.00 . A A .  87 LEU HG   1 1 
       17 31023 1 1  87 LEU N    N  12.126 -11.712 -18.239 1.00 . A A .  87 LEU N    1 1 
       17 31024 1 1  87 LEU O    O   8.898 -11.005 -17.067 1.00 . A A .  87 LEU O    1 1 
       17 31025 1 1  88 LEU C    C  10.410  -7.548 -17.452 1.00 . A A .  88 LEU C    1 1 
       17 31026 1 1  88 LEU CA   C  10.158  -8.622 -16.391 1.00 . A A .  88 LEU CA   1 1 
       17 31027 1 1  88 LEU CB   C  10.590  -8.208 -14.983 1.00 . A A .  88 LEU CB   1 1 
       17 31028 1 1  88 LEU CD1  C  10.646  -8.740 -12.519 1.00 . A A .  88 LEU CD1  1 1 
       17 31029 1 1  88 LEU CD2  C   8.426  -8.431 -13.707 1.00 . A A .  88 LEU CD2  1 1 
       17 31030 1 1  88 LEU CG   C   9.874  -8.911 -13.828 1.00 . A A .  88 LEU CG   1 1 
       17 31031 1 1  88 LEU H    H  11.822  -9.805 -16.807 1.00 . A A .  88 LEU H    1 1 
       17 31032 1 1  88 LEU HA   H   9.088  -8.826 -16.354 1.00 . A A .  88 LEU HA   1 1 
       17 31033 1 1  88 LEU HB2  H  11.660  -8.388 -14.885 1.00 . A A .  88 LEU HB2  1 1 
       17 31034 1 1  88 LEU HB3  H  10.437  -7.134 -14.879 1.00 . A A .  88 LEU HB3  1 1 
       17 31035 1 1  88 LEU HD11 H  11.098  -7.749 -12.490 1.00 . A A .  88 LEU HD11 1 1 
       17 31036 1 1  88 LEU HD12 H   9.963  -8.853 -11.677 1.00 . A A .  88 LEU HD12 1 1 
       17 31037 1 1  88 LEU HD13 H  11.428  -9.498 -12.456 1.00 . A A .  88 LEU HD13 1 1 
       17 31038 1 1  88 LEU HD21 H   8.119  -7.962 -14.642 1.00 . A A .  88 LEU HD21 1 1 
       17 31039 1 1  88 LEU HD22 H   7.778  -9.282 -13.497 1.00 . A A .  88 LEU HD22 1 1 
       17 31040 1 1  88 LEU HD23 H   8.350  -7.708 -12.895 1.00 . A A .  88 LEU HD23 1 1 
       17 31041 1 1  88 LEU HG   H   9.842  -9.979 -14.046 1.00 . A A .  88 LEU HG   1 1 
       17 31042 1 1  88 LEU N    N  10.823  -9.852 -16.786 1.00 . A A .  88 LEU N    1 1 
       17 31043 1 1  88 LEU O    O  11.524  -7.041 -17.575 1.00 . A A .  88 LEU O    1 1 
       17 31044 1 1  89 PRO C    C   9.468  -4.812 -18.662 1.00 . A A .  89 PRO C    1 1 
       17 31045 1 1  89 PRO CA   C   9.421  -6.221 -19.257 1.00 . A A .  89 PRO CA   1 1 
       17 31046 1 1  89 PRO CB   C   8.203  -6.454 -20.135 1.00 . A A .  89 PRO CB   1 1 
       17 31047 1 1  89 PRO CD   C   7.993  -7.805 -18.093 1.00 . A A .  89 PRO CD   1 1 
       17 31048 1 1  89 PRO CG   C   7.233  -7.269 -19.295 1.00 . A A .  89 PRO CG   1 1 
       17 31049 1 1  89 PRO HA   H  10.273  -6.330 -19.768 1.00 . A A .  89 PRO HA   1 1 
       17 31050 1 1  89 PRO HB2  H   7.755  -5.509 -20.442 1.00 . A A .  89 PRO HB2  1 1 
       17 31051 1 1  89 PRO HB3  H   8.474  -6.988 -21.046 1.00 . A A .  89 PRO HB3  1 1 
       17 31052 1 1  89 PRO HD2  H   7.515  -7.511 -17.158 1.00 . A A .  89 PRO HD2  1 1 
       17 31053 1 1  89 PRO HD3  H   8.033  -8.894 -18.103 1.00 . A A .  89 PRO HD3  1 1 
       17 31054 1 1  89 PRO HG2  H   6.395  -6.650 -18.972 1.00 . A A .  89 PRO HG2  1 1 
       17 31055 1 1  89 PRO HG3  H   6.816  -8.089 -19.880 1.00 . A A .  89 PRO HG3  1 1 
       17 31056 1 1  89 PRO N    N   9.328  -7.225 -18.211 1.00 . A A .  89 PRO N    1 1 
       17 31057 1 1  89 PRO O    O   8.527  -4.384 -17.995 1.00 . A A .  89 PRO O    1 1 
       17 31058 1 1  90 GLY C    C  12.218  -2.521 -18.058 1.00 . A A .  90 GLY C    1 1 
       17 31059 1 1  90 GLY CA   C  10.755  -2.778 -18.424 1.00 . A A .  90 GLY CA   1 1 
       17 31060 1 1  90 GLY H    H  11.334  -4.485 -19.468 1.00 . A A .  90 GLY H    1 1 
       17 31061 1 1  90 GLY HA2  H  10.433  -2.060 -19.178 1.00 . A A .  90 GLY HA2  1 1 
       17 31062 1 1  90 GLY HA3  H  10.125  -2.623 -17.548 1.00 . A A .  90 GLY HA3  1 1 
       17 31063 1 1  90 GLY N    N  10.573  -4.130 -18.925 1.00 . A A .  90 GLY N    1 1 
       17 31064 1 1  90 GLY O    O  12.721  -1.413 -18.236 1.00 . A A .  90 GLY O    1 1 
       17 31065 1 1  91 ARG C    C  15.104  -4.459 -17.961 1.00 . A A .  91 ARG C    1 1 
       17 31066 1 1  91 ARG CA   C  14.257  -3.466 -17.163 1.00 . A A .  91 ARG CA   1 1 
       17 31067 1 1  91 ARG CB   C  14.430  -3.744 -15.668 1.00 . A A .  91 ARG CB   1 1 
       17 31068 1 1  91 ARG CD   C  14.689  -1.348 -14.923 1.00 . A A .  91 ARG CD   1 1 
       17 31069 1 1  91 ARG CG   C  13.834  -2.613 -14.827 1.00 . A A .  91 ARG CG   1 1 
       17 31070 1 1  91 ARG CZ   C  13.162   0.600 -15.212 1.00 . A A .  91 ARG CZ   1 1 
       17 31071 1 1  91 ARG H    H  12.445  -4.463 -17.413 1.00 . A A .  91 ARG H    1 1 
       17 31072 1 1  91 ARG HA   H  14.538  -2.438 -17.391 1.00 . A A .  91 ARG HA   1 1 
       17 31073 1 1  91 ARG HB2  H  13.948  -4.686 -15.412 1.00 . A A .  91 ARG HB2  1 1 
       17 31074 1 1  91 ARG HB3  H  15.490  -3.854 -15.436 1.00 . A A .  91 ARG HB3  1 1 
       17 31075 1 1  91 ARG HD2  H  15.599  -1.469 -14.336 1.00 . A A .  91 ARG HD2  1 1 
       17 31076 1 1  91 ARG HD3  H  14.996  -1.184 -15.956 1.00 . A A .  91 ARG HD3  1 1 
       17 31077 1 1  91 ARG HE   H  13.976   0.039 -13.458 1.00 . A A .  91 ARG HE   1 1 
       17 31078 1 1  91 ARG HG2  H  12.821  -2.398 -15.167 1.00 . A A .  91 ARG HG2  1 1 
       17 31079 1 1  91 ARG HG3  H  13.760  -2.929 -13.787 1.00 . A A .  91 ARG HG3  1 1 
       17 31080 1 1  91 ARG HH11 H  13.554  -0.432 -16.920 1.00 . A A .  91 ARG HH11 1 1 
       17 31081 1 1  91 ARG HH12 H  12.494   0.926 -17.104 1.00 . A A .  91 ARG HH12 1 1 
       17 31082 1 1  91 ARG HH21 H  12.578   1.830 -13.701 1.00 . A A .  91 ARG HH21 1 1 
       17 31083 1 1  91 ARG HH22 H  11.935   2.221 -15.261 1.00 . A A .  91 ARG HH22 1 1 
       17 31084 1 1  91 ARG N    N  12.861  -3.564 -17.555 1.00 . A A .  91 ARG N    1 1 
       17 31085 1 1  91 ARG NE   N  13.923  -0.181 -14.432 1.00 . A A .  91 ARG NE   1 1 
       17 31086 1 1  91 ARG NH1  N  13.061   0.343 -16.523 1.00 . A A .  91 ARG NH1  1 1 
       17 31087 1 1  91 ARG NH2  N  12.503   1.638 -14.680 1.00 . A A .  91 ARG NH2  1 1 
       17 31088 1 1  91 ARG O    O  14.588  -5.456 -18.464 1.00 . A A .  91 ARG O    1 1 
       17 31089 1 1  92 THR C    C  18.163  -5.824 -17.808 1.00 . A A .  92 THR C    1 1 
       17 31090 1 1  92 THR CA   C  17.313  -5.005 -18.781 1.00 . A A .  92 THR CA   1 1 
       17 31091 1 1  92 THR CB   C  18.141  -4.118 -19.713 1.00 . A A .  92 THR CB   1 1 
       17 31092 1 1  92 THR CG2  C  17.286  -3.430 -20.779 1.00 . A A .  92 THR CG2  1 1 
       17 31093 1 1  92 THR H    H  16.801  -3.339 -17.640 1.00 . A A .  92 THR H    1 1 
       17 31094 1 1  92 THR HA   H  16.733  -5.713 -19.372 1.00 . A A .  92 THR HA   1 1 
       17 31095 1 1  92 THR HB   H  18.952  -4.685 -20.171 1.00 . A A .  92 THR HB   1 1 
       17 31096 1 1  92 THR HG1  H  19.432  -2.666 -19.233 1.00 . A A .  92 THR HG1  1 1 
       17 31097 1 1  92 THR HG21 H  16.270  -3.305 -20.404 1.00 . A A .  92 THR HG21 1 1 
       17 31098 1 1  92 THR HG22 H  17.710  -2.453 -21.010 1.00 . A A .  92 THR HG22 1 1 
       17 31099 1 1  92 THR HG23 H  17.268  -4.041 -21.681 1.00 . A A .  92 THR HG23 1 1 
       17 31100 1 1  92 THR N    N  16.390  -4.152 -18.052 1.00 . A A .  92 THR N    1 1 
       17 31101 1 1  92 THR O    O  17.918  -5.813 -16.602 1.00 . A A .  92 THR O    1 1 
       17 31102 1 1  92 THR OG1  O  18.580  -3.051 -18.877 1.00 . A A .  92 THR OG1  1 1 
       17 31103 1 1  93 ASP C    C  20.850  -6.440 -16.633 1.00 . A A .  93 ASP C    1 1 
       17 31104 1 1  93 ASP CA   C  20.033  -7.338 -17.564 1.00 . A A .  93 ASP CA   1 1 
       17 31105 1 1  93 ASP CB   C  21.010  -8.118 -18.446 1.00 . A A .  93 ASP CB   1 1 
       17 31106 1 1  93 ASP CG   C  21.486  -7.375 -19.696 1.00 . A A .  93 ASP CG   1 1 
       17 31107 1 1  93 ASP H    H  19.338  -6.518 -19.348 1.00 . A A .  93 ASP H    1 1 
       17 31108 1 1  93 ASP HA   H  19.379  -8.018 -17.019 1.00 . A A .  93 ASP HA   1 1 
       17 31109 1 1  93 ASP HB2  H  21.881  -8.387 -17.848 1.00 . A A .  93 ASP HB2  1 1 
       17 31110 1 1  93 ASP HB3  H  20.535  -9.049 -18.754 1.00 . A A .  93 ASP HB3  1 1 
       17 31111 1 1  93 ASP N    N  19.145  -6.515 -18.367 1.00 . A A .  93 ASP N    1 1 
       17 31112 1 1  93 ASP O    O  20.704  -6.509 -15.413 1.00 . A A .  93 ASP O    1 1 
       17 31113 1 1  93 ASP OD1  O  20.605  -6.896 -20.442 1.00 . A A .  93 ASP OD1  1 1 
       17 31114 1 1  93 ASP OD2  O  22.721  -7.303 -19.878 1.00 . A A .  93 ASP OD2  1 1 
       17 31115 1 1  94 ASN C    C  21.714  -4.093 -15.348 1.00 . A A .  94 ASN C    1 1 
       17 31116 1 1  94 ASN CA   C  22.533  -4.710 -16.483 1.00 . A A .  94 ASN CA   1 1 
       17 31117 1 1  94 ASN CB   C  23.050  -3.572 -17.366 1.00 . A A .  94 ASN CB   1 1 
       17 31118 1 1  94 ASN CG   C  22.106  -3.318 -18.543 1.00 . A A .  94 ASN CG   1 1 
       17 31119 1 1  94 ASN H    H  21.806  -5.571 -18.235 1.00 . A A .  94 ASN H    1 1 
       17 31120 1 1  94 ASN HA   H  23.359  -5.320 -16.118 1.00 . A A .  94 ASN HA   1 1 
       17 31121 1 1  94 ASN HB2  H  23.149  -2.663 -16.772 1.00 . A A .  94 ASN HB2  1 1 
       17 31122 1 1  94 ASN HB3  H  24.044  -3.819 -17.739 1.00 . A A .  94 ASN HB3  1 1 
       17 31123 1 1  94 ASN HD21 H  23.590  -3.891 -19.795 1.00 . A A .  94 ASN HD21 1 1 
       17 31124 1 1  94 ASN HD22 H  22.108  -3.432 -20.564 1.00 . A A .  94 ASN HD22 1 1 
       17 31125 1 1  94 ASN N    N  21.693  -5.620 -17.243 1.00 . A A .  94 ASN N    1 1 
       17 31126 1 1  94 ASN ND2  N  22.646  -3.568 -19.732 1.00 . A A .  94 ASN ND2  1 1 
       17 31127 1 1  94 ASN O    O  22.257  -3.759 -14.296 1.00 . A A .  94 ASN O    1 1 
       17 31128 1 1  94 ASN OD1  O  20.964  -2.922 -18.382 1.00 . A A .  94 ASN OD1  1 1 
       17 31129 1 1  95 ALA C    C  19.371  -4.364 -13.441 1.00 . A A .  95 ALA C    1 1 
       17 31130 1 1  95 ALA CA   C  19.520  -3.390 -14.611 1.00 . A A .  95 ALA CA   1 1 
       17 31131 1 1  95 ALA CB   C  18.179  -3.061 -15.271 1.00 . A A .  95 ALA CB   1 1 
       17 31132 1 1  95 ALA H    H  19.986  -4.235 -16.458 1.00 . A A .  95 ALA H    1 1 
       17 31133 1 1  95 ALA HA   H  19.969  -2.465 -14.249 1.00 . A A .  95 ALA HA   1 1 
       17 31134 1 1  95 ALA HB1  H  18.349  -2.746 -16.301 1.00 . A A .  95 ALA HB1  1 1 
       17 31135 1 1  95 ALA HB2  H  17.543  -3.946 -15.262 1.00 . A A .  95 ALA HB2  1 1 
       17 31136 1 1  95 ALA HB3  H  17.691  -2.257 -14.721 1.00 . A A .  95 ALA HB3  1 1 
       17 31137 1 1  95 ALA N    N  20.420  -3.961 -15.599 1.00 . A A .  95 ALA N    1 1 
       17 31138 1 1  95 ALA O    O  19.763  -4.054 -12.317 1.00 . A A .  95 ALA O    1 1 
       17 31139 1 1  96 VAL C    C  19.940  -6.897 -12.091 1.00 . A A .  96 VAL C    1 1 
       17 31140 1 1  96 VAL CA   C  18.597  -6.543 -12.733 1.00 . A A .  96 VAL CA   1 1 
       17 31141 1 1  96 VAL CB   C  17.890  -7.754 -13.346 1.00 . A A .  96 VAL CB   1 1 
       17 31142 1 1  96 VAL CG1  C  17.617  -8.824 -12.288 1.00 . A A .  96 VAL CG1  1 1 
       17 31143 1 1  96 VAL CG2  C  16.597  -7.335 -14.050 1.00 . A A .  96 VAL CG2  1 1 
       17 31144 1 1  96 VAL H    H  18.487  -5.766 -14.662 1.00 . A A .  96 VAL H    1 1 
       17 31145 1 1  96 VAL HA   H  17.943  -6.122 -11.969 1.00 . A A .  96 VAL HA   1 1 
       17 31146 1 1  96 VAL HB   H  18.554  -8.185 -14.095 1.00 . A A .  96 VAL HB   1 1 
       17 31147 1 1  96 VAL HG11 H  18.227  -8.627 -11.406 1.00 . A A .  96 VAL HG11 1 1 
       17 31148 1 1  96 VAL HG12 H  16.562  -8.802 -12.012 1.00 . A A .  96 VAL HG12 1 1 
       17 31149 1 1  96 VAL HG13 H  17.867  -9.806 -12.691 1.00 . A A .  96 VAL HG13 1 1 
       17 31150 1 1  96 VAL HG21 H  16.829  -6.622 -14.841 1.00 . A A .  96 VAL HG21 1 1 
       17 31151 1 1  96 VAL HG22 H  16.118  -8.214 -14.482 1.00 . A A .  96 VAL HG22 1 1 
       17 31152 1 1  96 VAL HG23 H  15.924  -6.872 -13.328 1.00 . A A .  96 VAL HG23 1 1 
       17 31153 1 1  96 VAL N    N  18.803  -5.522 -13.745 1.00 . A A .  96 VAL N    1 1 
       17 31154 1 1  96 VAL O    O  20.094  -6.803 -10.874 1.00 . A A .  96 VAL O    1 1 
       17 31155 1 1  97 LYS C    C  22.633  -6.701 -11.362 1.00 . A A .  97 LYS C    1 1 
       17 31156 1 1  97 LYS CA   C  22.202  -7.666 -12.468 1.00 . A A .  97 LYS CA   1 1 
       17 31157 1 1  97 LYS CB   C  23.184  -7.737 -13.639 1.00 . A A .  97 LYS CB   1 1 
       17 31158 1 1  97 LYS CD   C  25.538  -8.316 -14.334 1.00 . A A .  97 LYS CD   1 1 
       17 31159 1 1  97 LYS CE   C  25.904  -6.987 -14.999 1.00 . A A .  97 LYS CE   1 1 
       17 31160 1 1  97 LYS CG   C  24.590  -8.095 -13.153 1.00 . A A .  97 LYS CG   1 1 
       17 31161 1 1  97 LYS H    H  20.743  -7.371 -13.926 1.00 . A A .  97 LYS H    1 1 
       17 31162 1 1  97 LYS HA   H  22.131  -8.667 -12.045 1.00 . A A .  97 LYS HA   1 1 
       17 31163 1 1  97 LYS HB2  H  22.844  -8.481 -14.359 1.00 . A A .  97 LYS HB2  1 1 
       17 31164 1 1  97 LYS HB3  H  23.208  -6.779 -14.158 1.00 . A A .  97 LYS HB3  1 1 
       17 31165 1 1  97 LYS HD2  H  26.444  -8.816 -13.989 1.00 . A A .  97 LYS HD2  1 1 
       17 31166 1 1  97 LYS HD3  H  25.069  -8.975 -15.064 1.00 . A A .  97 LYS HD3  1 1 
       17 31167 1 1  97 LYS HE2  H  25.679  -7.033 -16.064 1.00 . A A .  97 LYS HE2  1 1 
       17 31168 1 1  97 LYS HE3  H  25.298  -6.185 -14.579 1.00 . A A .  97 LYS HE3  1 1 
       17 31169 1 1  97 LYS HG2  H  24.974  -7.297 -12.518 1.00 . A A .  97 LYS HG2  1 1 
       17 31170 1 1  97 LYS HG3  H  24.549  -8.997 -12.542 1.00 . A A .  97 LYS HG3  1 1 
       17 31171 1 1  97 LYS HZ1  H  27.891  -7.436 -15.170 1.00 . A A .  97 LYS HZ1  1 1 
       17 31172 1 1  97 LYS HZ2  H  27.572  -5.838 -15.276 1.00 . A A .  97 LYS HZ2  1 1 
       17 31173 1 1  97 LYS HZ3  H  27.528  -6.585 -13.824 1.00 . A A .  97 LYS HZ3  1 1 
       17 31174 1 1  97 LYS N    N  20.877  -7.297 -12.938 1.00 . A A .  97 LYS N    1 1 
       17 31175 1 1  97 LYS NZ   N  27.340  -6.687 -14.801 1.00 . A A .  97 LYS NZ   1 1 
       17 31176 1 1  97 LYS O    O  22.922  -7.122 -10.243 1.00 . A A .  97 LYS O    1 1 
       17 31177 1 1  98 ASN C    C  22.087  -4.408  -9.578 1.00 . A A .  98 ASN C    1 1 
       17 31178 1 1  98 ASN CA   C  23.053  -4.395 -10.764 1.00 . A A .  98 ASN CA   1 1 
       17 31179 1 1  98 ASN CB   C  22.998  -3.006 -11.403 1.00 . A A .  98 ASN CB   1 1 
       17 31180 1 1  98 ASN CG   C  23.979  -2.050 -10.721 1.00 . A A .  98 ASN CG   1 1 
       17 31181 1 1  98 ASN H    H  22.425  -5.089 -12.625 1.00 . A A .  98 ASN H    1 1 
       17 31182 1 1  98 ASN HA   H  24.073  -4.646 -10.474 1.00 . A A .  98 ASN HA   1 1 
       17 31183 1 1  98 ASN HB2  H  23.235  -3.080 -12.464 1.00 . A A .  98 ASN HB2  1 1 
       17 31184 1 1  98 ASN HB3  H  21.986  -2.608 -11.330 1.00 . A A .  98 ASN HB3  1 1 
       17 31185 1 1  98 ASN HD21 H  25.108  -2.085 -12.401 1.00 . A A .  98 ASN HD21 1 1 
       17 31186 1 1  98 ASN HD22 H  25.718  -1.093 -11.119 1.00 . A A .  98 ASN HD22 1 1 
       17 31187 1 1  98 ASN N    N  22.662  -5.423 -11.713 1.00 . A A .  98 ASN N    1 1 
       17 31188 1 1  98 ASN ND2  N  25.021  -1.715 -11.476 1.00 . A A .  98 ASN ND2  1 1 
       17 31189 1 1  98 ASN O    O  22.503  -4.248  -8.431 1.00 . A A .  98 ASN O    1 1 
       17 31190 1 1  98 ASN OD1  O  23.800  -1.643  -9.585 1.00 . A A .  98 ASN OD1  1 1 
       17 31191 1 1  99 HIS C    C  20.145  -5.690  -7.818 1.00 . A A .  99 HIS C    1 1 
       17 31192 1 1  99 HIS CA   C  19.786  -4.637  -8.868 1.00 . A A .  99 HIS CA   1 1 
       17 31193 1 1  99 HIS CB   C  18.407  -4.866  -9.490 1.00 . A A .  99 HIS CB   1 1 
       17 31194 1 1  99 HIS CD2  C  15.963  -5.032  -8.577 1.00 . A A .  99 HIS CD2  1 1 
       17 31195 1 1  99 HIS CE1  C  16.204  -3.763  -6.811 1.00 . A A .  99 HIS CE1  1 1 
       17 31196 1 1  99 HIS CG   C  17.256  -4.600  -8.549 1.00 . A A .  99 HIS CG   1 1 
       17 31197 1 1  99 HIS H    H  20.484  -4.730 -10.829 1.00 . A A .  99 HIS H    1 1 
       17 31198 1 1  99 HIS HA   H  19.779  -3.654  -8.398 1.00 . A A .  99 HIS HA   1 1 
       17 31199 1 1  99 HIS HB2  H  18.303  -4.225 -10.365 1.00 . A A .  99 HIS HB2  1 1 
       17 31200 1 1  99 HIS HB3  H  18.344  -5.897  -9.841 1.00 . A A .  99 HIS HB3  1 1 
       17 31201 1 1  99 HIS HD1  H  18.209  -3.333  -7.127 1.00 . A A .  99 HIS HD1  1 1 
       17 31202 1 1  99 HIS HD2  H  15.525  -5.683  -9.334 1.00 . A A .  99 HIS HD2  1 1 
       17 31203 1 1  99 HIS HE1  H  15.977  -3.216  -5.895 1.00 . A A .  99 HIS HE1  1 1 
       17 31204 1 1  99 HIS N    N  20.815  -4.601  -9.894 1.00 . A A .  99 HIS N    1 1 
       17 31205 1 1  99 HIS ND1  N  17.377  -3.801  -7.425 1.00 . A A .  99 HIS ND1  1 1 
       17 31206 1 1  99 HIS NE2  N  15.329  -4.527  -7.526 1.00 . A A .  99 HIS NE2  1 1 
       17 31207 1 1  99 HIS O    O  19.611  -5.674  -6.710 1.00 . A A .  99 HIS O    1 1 
       17 31208 1 1 100 TRP C    C  22.382  -7.011  -6.238 1.00 . A A . 100 TRP C    1 1 
       17 31209 1 1 100 TRP CA   C  21.485  -7.637  -7.308 1.00 . A A . 100 TRP CA   1 1 
       17 31210 1 1 100 TRP CB   C  22.176  -8.761  -8.084 1.00 . A A . 100 TRP CB   1 1 
       17 31211 1 1 100 TRP CD1  C  22.706 -11.158  -7.287 1.00 . A A . 100 TRP CD1  1 1 
       17 31212 1 1 100 TRP CD2  C  20.540 -10.692  -7.277 1.00 . A A . 100 TRP CD2  1 1 
       17 31213 1 1 100 TRP CE2  C  20.685 -11.991  -6.835 1.00 . A A . 100 TRP CE2  1 1 
       17 31214 1 1 100 TRP CE3  C  19.274 -10.092  -7.386 1.00 . A A . 100 TRP CE3  1 1 
       17 31215 1 1 100 TRP CG   C  21.852 -10.164  -7.567 1.00 . A A . 100 TRP CG   1 1 
       17 31216 1 1 100 TRP CH2  C  18.332 -12.223  -6.566 1.00 . A A . 100 TRP CH2  1 1 
       17 31217 1 1 100 TRP CZ2  C  19.604 -12.800  -6.465 1.00 . A A . 100 TRP CZ2  1 1 
       17 31218 1 1 100 TRP CZ3  C  18.203 -10.914  -7.013 1.00 . A A . 100 TRP CZ3  1 1 
       17 31219 1 1 100 TRP H    H  21.478  -6.585  -9.106 1.00 . A A . 100 TRP H    1 1 
       17 31220 1 1 100 TRP HA   H  20.598  -8.070  -6.845 1.00 . A A . 100 TRP HA   1 1 
       17 31221 1 1 100 TRP HB2  H  21.887  -8.695  -9.133 1.00 . A A . 100 TRP HB2  1 1 
       17 31222 1 1 100 TRP HB3  H  23.254  -8.609  -8.040 1.00 . A A . 100 TRP HB3  1 1 
       17 31223 1 1 100 TRP HD1  H  23.788 -11.086  -7.399 1.00 . A A . 100 TRP HD1  1 1 
       17 31224 1 1 100 TRP HE1  H  22.502 -13.228  -6.547 1.00 . A A . 100 TRP HE1  1 1 
       17 31225 1 1 100 TRP HE3  H  19.133  -9.068  -7.733 1.00 . A A . 100 TRP HE3  1 1 
       17 31226 1 1 100 TRP HH2  H  17.447 -12.799  -6.294 1.00 . A A . 100 TRP HH2  1 1 
       17 31227 1 1 100 TRP HZ2  H  19.745 -13.824  -6.118 1.00 . A A . 100 TRP HZ2  1 1 
       17 31228 1 1 100 TRP HZ3  H  17.198 -10.498  -7.079 1.00 . A A . 100 TRP HZ3  1 1 
       17 31229 1 1 100 TRP N    N  21.048  -6.579  -8.203 1.00 . A A . 100 TRP N    1 1 
       17 31230 1 1 100 TRP NE1  N  22.044 -12.283  -6.841 1.00 . A A . 100 TRP NE1  1 1 
       17 31231 1 1 100 TRP O    O  22.189  -7.247  -5.046 1.00 . A A . 100 TRP O    1 1 
       17 31232 1 1 101 ASN C    C  23.678  -4.222  -5.362 1.00 . A A . 101 ASN C    1 1 
       17 31233 1 1 101 ASN CA   C  24.269  -5.564  -5.799 1.00 . A A . 101 ASN CA   1 1 
       17 31234 1 1 101 ASN CB   C  25.607  -5.289  -6.488 1.00 . A A . 101 ASN CB   1 1 
       17 31235 1 1 101 ASN CG   C  26.438  -6.569  -6.603 1.00 . A A . 101 ASN CG   1 1 
       17 31236 1 1 101 ASN H    H  23.492  -6.039  -7.673 1.00 . A A . 101 ASN H    1 1 
       17 31237 1 1 101 ASN HA   H  24.399  -6.254  -4.965 1.00 . A A . 101 ASN HA   1 1 
       17 31238 1 1 101 ASN HB2  H  25.431  -4.874  -7.480 1.00 . A A . 101 ASN HB2  1 1 
       17 31239 1 1 101 ASN HB3  H  26.164  -4.540  -5.924 1.00 . A A . 101 ASN HB3  1 1 
       17 31240 1 1 101 ASN HD21 H  26.071  -6.570  -8.594 1.00 . A A . 101 ASN HD21 1 1 
       17 31241 1 1 101 ASN HD22 H  27.049  -7.880  -8.020 1.00 . A A . 101 ASN HD22 1 1 
       17 31242 1 1 101 ASN N    N  23.342  -6.225  -6.702 1.00 . A A . 101 ASN N    1 1 
       17 31243 1 1 101 ASN ND2  N  26.526  -7.046  -7.842 1.00 . A A . 101 ASN ND2  1 1 
       17 31244 1 1 101 ASN O    O  24.246  -3.536  -4.513 1.00 . A A . 101 ASN O    1 1 
       17 31245 1 1 101 ASN OD1  O  26.963  -7.089  -5.633 1.00 . A A . 101 ASN OD1  1 1 
       17 31246 1 1 102 SER C    C  21.247  -2.722  -4.249 1.00 . A A . 102 SER C    1 1 
       17 31247 1 1 102 SER CA   C  21.870  -2.640  -5.644 1.00 . A A . 102 SER CA   1 1 
       17 31248 1 1 102 SER CB   C  20.798  -2.313  -6.686 1.00 . A A . 102 SER CB   1 1 
       17 31249 1 1 102 SER H    H  22.089  -4.451  -6.650 1.00 . A A . 102 SER H    1 1 
       17 31250 1 1 102 SER HA   H  22.647  -1.877  -5.671 1.00 . A A . 102 SER HA   1 1 
       17 31251 1 1 102 SER HB2  H  20.027  -3.083  -6.667 1.00 . A A . 102 SER HB2  1 1 
       17 31252 1 1 102 SER HB3  H  20.315  -1.372  -6.425 1.00 . A A . 102 SER HB3  1 1 
       17 31253 1 1 102 SER HG   H  22.293  -2.528  -7.999 1.00 . A A . 102 SER HG   1 1 
       17 31254 1 1 102 SER N    N  22.544  -3.888  -5.961 1.00 . A A . 102 SER N    1 1 
       17 31255 1 1 102 SER O    O  21.805  -2.202  -3.284 1.00 . A A . 102 SER O    1 1 
       17 31256 1 1 102 SER OG   O  21.342  -2.220  -8.000 1.00 . A A . 102 SER OG   1 1 
       17 31257 1 1 103 THR C    C  19.016  -5.002  -2.704 1.00 . A A . 103 THR C    1 1 
       17 31258 1 1 103 THR CA   C  19.393  -3.536  -2.926 1.00 . A A . 103 THR CA   1 1 
       17 31259 1 1 103 THR CB   C  18.187  -2.594  -2.938 1.00 . A A . 103 THR CB   1 1 
       17 31260 1 1 103 THR CG2  C  17.109  -3.009  -1.936 1.00 . A A . 103 THR CG2  1 1 
       17 31261 1 1 103 THR H    H  19.650  -3.799  -4.976 1.00 . A A . 103 THR H    1 1 
       17 31262 1 1 103 THR HA   H  20.067  -3.253  -2.118 1.00 . A A . 103 THR HA   1 1 
       17 31263 1 1 103 THR HB   H  17.772  -2.506  -3.942 1.00 . A A . 103 THR HB   1 1 
       17 31264 1 1 103 THR HG1  H  18.916  -1.480  -1.444 1.00 . A A . 103 THR HG1  1 1 
       17 31265 1 1 103 THR HG21 H  17.577  -3.276  -0.988 1.00 . A A . 103 THR HG21 1 1 
       17 31266 1 1 103 THR HG22 H  16.419  -2.180  -1.779 1.00 . A A . 103 THR HG22 1 1 
       17 31267 1 1 103 THR HG23 H  16.562  -3.868  -2.325 1.00 . A A . 103 THR HG23 1 1 
       17 31268 1 1 103 THR N    N  20.098  -3.379  -4.187 1.00 . A A . 103 THR N    1 1 
       17 31269 1 1 103 THR O    O  18.589  -5.378  -1.614 1.00 . A A . 103 THR O    1 1 
       17 31270 1 1 103 THR OG1  O  18.697  -1.371  -2.413 1.00 . A A . 103 THR OG1  1 1 
       17 31271 1 1 104 ILE C    C  20.113  -7.981  -3.247 1.00 . A A . 104 ILE C    1 1 
       17 31272 1 1 104 ILE CA   C  18.871  -7.206  -3.689 1.00 . A A . 104 ILE CA   1 1 
       17 31273 1 1 104 ILE CB   C  18.286  -7.687  -5.019 1.00 . A A . 104 ILE CB   1 1 
       17 31274 1 1 104 ILE CD1  C  15.959  -6.716  -4.996 1.00 . A A . 104 ILE CD1  1 1 
       17 31275 1 1 104 ILE CG1  C  17.353  -6.634  -5.620 1.00 . A A . 104 ILE CG1  1 1 
       17 31276 1 1 104 ILE CG2  C  17.593  -9.041  -4.855 1.00 . A A . 104 ILE CG2  1 1 
       17 31277 1 1 104 ILE H    H  19.535  -5.475  -4.639 1.00 . A A . 104 ILE H    1 1 
       17 31278 1 1 104 ILE HA   H  18.097  -7.332  -2.932 1.00 . A A . 104 ILE HA   1 1 
       17 31279 1 1 104 ILE HB   H  19.107  -7.828  -5.722 1.00 . A A . 104 ILE HB   1 1 
       17 31280 1 1 104 ILE HD11 H  16.051  -6.871  -3.921 1.00 . A A . 104 ILE HD11 1 1 
       17 31281 1 1 104 ILE HD12 H  15.421  -5.787  -5.184 1.00 . A A . 104 ILE HD12 1 1 
       17 31282 1 1 104 ILE HD13 H  15.411  -7.549  -5.437 1.00 . A A . 104 ILE HD13 1 1 
       17 31283 1 1 104 ILE HG12 H  17.769  -5.640  -5.460 1.00 . A A . 104 ILE HG12 1 1 
       17 31284 1 1 104 ILE HG13 H  17.282  -6.780  -6.698 1.00 . A A . 104 ILE HG13 1 1 
       17 31285 1 1 104 ILE HG21 H  17.124  -9.093  -3.873 1.00 . A A . 104 ILE HG21 1 1 
       17 31286 1 1 104 ILE HG22 H  16.833  -9.155  -5.627 1.00 . A A . 104 ILE HG22 1 1 
       17 31287 1 1 104 ILE HG23 H  18.329  -9.839  -4.949 1.00 . A A . 104 ILE HG23 1 1 
       17 31288 1 1 104 ILE N    N  19.188  -5.789  -3.756 1.00 . A A . 104 ILE N    1 1 
       17 31289 1 1 104 ILE O    O  20.304  -9.131  -3.640 1.00 . A A . 104 ILE O    1 1 
       17 31290 1 1 105 LYS C    C  22.148  -7.881  -0.407 1.00 . A A . 105 LYS C    1 1 
       17 31291 1 1 105 LYS CA   C  22.145  -7.934  -1.936 1.00 . A A . 105 LYS CA   1 1 
       17 31292 1 1 105 LYS CB   C  23.374  -7.285  -2.577 1.00 . A A . 105 LYS CB   1 1 
       17 31293 1 1 105 LYS CD   C  22.812  -5.053  -1.546 1.00 . A A . 105 LYS CD   1 1 
       17 31294 1 1 105 LYS CE   C  24.067  -4.882  -0.689 1.00 . A A . 105 LYS CE   1 1 
       17 31295 1 1 105 LYS CG   C  23.131  -5.798  -2.844 1.00 . A A . 105 LYS CG   1 1 
       17 31296 1 1 105 LYS H    H  20.764  -6.386  -2.121 1.00 . A A . 105 LYS H    1 1 
       17 31297 1 1 105 LYS HA   H  22.136  -8.980  -2.245 1.00 . A A . 105 LYS HA   1 1 
       17 31298 1 1 105 LYS HB2  H  24.236  -7.404  -1.921 1.00 . A A . 105 LYS HB2  1 1 
       17 31299 1 1 105 LYS HB3  H  23.612  -7.792  -3.512 1.00 . A A . 105 LYS HB3  1 1 
       17 31300 1 1 105 LYS HD2  H  22.390  -4.075  -1.778 1.00 . A A . 105 LYS HD2  1 1 
       17 31301 1 1 105 LYS HD3  H  22.055  -5.601  -0.984 1.00 . A A . 105 LYS HD3  1 1 
       17 31302 1 1 105 LYS HE2  H  24.485  -5.859  -0.447 1.00 . A A . 105 LYS HE2  1 1 
       17 31303 1 1 105 LYS HE3  H  24.828  -4.340  -1.251 1.00 . A A . 105 LYS HE3  1 1 
       17 31304 1 1 105 LYS HG2  H  24.013  -5.360  -3.311 1.00 . A A . 105 LYS HG2  1 1 
       17 31305 1 1 105 LYS HG3  H  22.306  -5.681  -3.547 1.00 . A A . 105 LYS HG3  1 1 
       17 31306 1 1 105 LYS HZ1  H  22.757  -4.045   0.638 1.00 . A A . 105 LYS HZ1  1 1 
       17 31307 1 1 105 LYS HZ2  H  24.094  -4.664   1.343 1.00 . A A . 105 LYS HZ2  1 1 
       17 31308 1 1 105 LYS HZ3  H  24.178  -3.248   0.534 1.00 . A A . 105 LYS HZ3  1 1 
       17 31309 1 1 105 LYS N    N  20.926  -7.321  -2.436 1.00 . A A . 105 LYS N    1 1 
       17 31310 1 1 105 LYS NZ   N  23.748  -4.150   0.558 1.00 . A A . 105 LYS NZ   1 1 
       17 31311 1 1 105 LYS O    O  23.184  -7.628   0.207 1.00 . A A . 105 LYS O    1 1 
       17 31312 1 1 106 ARG C    C  21.617  -9.261   2.236 1.00 . A A . 106 ARG C    1 1 
       17 31313 1 1 106 ARG CA   C  20.832  -8.106   1.609 1.00 . A A . 106 ARG CA   1 1 
       17 31314 1 1 106 ARG CB   C  19.361  -8.219   2.016 1.00 . A A . 106 ARG CB   1 1 
       17 31315 1 1 106 ARG CD   C  19.450  -6.656   3.993 1.00 . A A . 106 ARG CD   1 1 
       17 31316 1 1 106 ARG CG   C  18.853  -6.902   2.606 1.00 . A A . 106 ARG CG   1 1 
       17 31317 1 1 106 ARG CZ   C  20.896  -4.911   5.030 1.00 . A A . 106 ARG CZ   1 1 
       17 31318 1 1 106 ARG H    H  20.140  -8.329  -0.343 1.00 . A A . 106 ARG H    1 1 
       17 31319 1 1 106 ARG HA   H  21.237  -7.143   1.919 1.00 . A A . 106 ARG HA   1 1 
       17 31320 1 1 106 ARG HB2  H  18.760  -8.489   1.148 1.00 . A A . 106 ARG HB2  1 1 
       17 31321 1 1 106 ARG HB3  H  19.243  -9.018   2.748 1.00 . A A . 106 ARG HB3  1 1 
       17 31322 1 1 106 ARG HD2  H  18.654  -6.454   4.710 1.00 . A A . 106 ARG HD2  1 1 
       17 31323 1 1 106 ARG HD3  H  19.970  -7.549   4.338 1.00 . A A . 106 ARG HD3  1 1 
       17 31324 1 1 106 ARG HE   H  20.661  -5.167   3.047 1.00 . A A . 106 ARG HE   1 1 
       17 31325 1 1 106 ARG HG2  H  19.115  -6.077   1.942 1.00 . A A . 106 ARG HG2  1 1 
       17 31326 1 1 106 ARG HG3  H  17.766  -6.924   2.673 1.00 . A A . 106 ARG HG3  1 1 
       17 31327 1 1 106 ARG HH11 H  19.928  -6.110   6.357 1.00 . A A . 106 ARG HH11 1 1 
       17 31328 1 1 106 ARG HH12 H  20.937  -4.892   7.063 1.00 . A A . 106 ARG HH12 1 1 
       17 31329 1 1 106 ARG HH21 H  21.992  -3.560   3.978 1.00 . A A . 106 ARG HH21 1 1 
       17 31330 1 1 106 ARG HH22 H  22.119  -3.431   5.700 1.00 . A A . 106 ARG HH22 1 1 
       17 31331 1 1 106 ARG N    N  20.978  -8.124   0.164 1.00 . A A . 106 ARG N    1 1 
       17 31332 1 1 106 ARG NE   N  20.388  -5.512   3.945 1.00 . A A . 106 ARG NE   1 1 
       17 31333 1 1 106 ARG NH1  N  20.558  -5.340   6.254 1.00 . A A . 106 ARG NH1  1 1 
       17 31334 1 1 106 ARG NH2  N  21.741  -3.880   4.891 1.00 . A A . 106 ARG NH2  1 1 
       17 31335 1 1 106 ARG O    O  22.541  -9.036   3.016 1.00 . A A . 106 ARG O    1 1 
       17 31336 1 1 107 LYS C    C  23.272 -11.775   1.775 1.00 . A A . 107 LYS C    1 1 
       17 31337 1 1 107 LYS CA   C  21.875 -11.661   2.387 1.00 . A A . 107 LYS CA   1 1 
       17 31338 1 1 107 LYS CB   C  21.001 -12.895   2.159 1.00 . A A . 107 LYS CB   1 1 
       17 31339 1 1 107 LYS CD   C  21.803 -14.821   3.576 1.00 . A A . 107 LYS CD   1 1 
       17 31340 1 1 107 LYS CE   C  21.209 -16.230   3.508 1.00 . A A . 107 LYS CE   1 1 
       17 31341 1 1 107 LYS CG   C  21.839 -14.175   2.190 1.00 . A A . 107 LYS CG   1 1 
       17 31342 1 1 107 LYS H    H  20.467 -10.645   1.236 1.00 . A A . 107 LYS H    1 1 
       17 31343 1 1 107 LYS HA   H  21.979 -11.534   3.465 1.00 . A A . 107 LYS HA   1 1 
       17 31344 1 1 107 LYS HB2  H  20.227 -12.945   2.926 1.00 . A A . 107 LYS HB2  1 1 
       17 31345 1 1 107 LYS HB3  H  20.492 -12.813   1.199 1.00 . A A . 107 LYS HB3  1 1 
       17 31346 1 1 107 LYS HD2  H  22.812 -14.867   3.986 1.00 . A A . 107 LYS HD2  1 1 
       17 31347 1 1 107 LYS HD3  H  21.211 -14.206   4.253 1.00 . A A . 107 LYS HD3  1 1 
       17 31348 1 1 107 LYS HE2  H  20.412 -16.331   4.244 1.00 . A A . 107 LYS HE2  1 1 
       17 31349 1 1 107 LYS HE3  H  20.761 -16.395   2.528 1.00 . A A . 107 LYS HE3  1 1 
       17 31350 1 1 107 LYS HG2  H  21.464 -14.878   1.446 1.00 . A A . 107 LYS HG2  1 1 
       17 31351 1 1 107 LYS HG3  H  22.870 -13.945   1.919 1.00 . A A . 107 LYS HG3  1 1 
       17 31352 1 1 107 LYS HZ1  H  23.106 -16.966   3.313 1.00 . A A . 107 LYS HZ1  1 1 
       17 31353 1 1 107 LYS HZ2  H  22.408 -17.331   4.744 1.00 . A A . 107 LYS HZ2  1 1 
       17 31354 1 1 107 LYS HZ3  H  21.960 -18.127   3.390 1.00 . A A . 107 LYS HZ3  1 1 
       17 31355 1 1 107 LYS N    N  21.220 -10.471   1.871 1.00 . A A . 107 LYS N    1 1 
       17 31356 1 1 107 LYS NZ   N  22.256 -17.246   3.759 1.00 . A A . 107 LYS NZ   1 1 
       17 31357 1 1 107 LYS O    O  23.425 -12.258   0.654 1.00 . A A . 107 LYS O    1 1 
       17 31358 1 1 108 VAL C    C  26.570 -11.259   3.291 1.00 . A A . 108 VAL C    1 1 
       17 31359 1 1 108 VAL CA   C  25.636 -11.368   2.083 1.00 . A A . 108 VAL CA   1 1 
       17 31360 1 1 108 VAL CB   C  25.880 -10.276   1.040 1.00 . A A . 108 VAL CB   1 1 
       17 31361 1 1 108 VAL CG1  C  27.260  -9.640   1.223 1.00 . A A . 108 VAL CG1  1 1 
       17 31362 1 1 108 VAL CG2  C  25.714 -10.826  -0.378 1.00 . A A . 108 VAL CG2  1 1 
       17 31363 1 1 108 VAL H    H  24.124 -10.930   3.448 1.00 . A A . 108 VAL H    1 1 
       17 31364 1 1 108 VAL HA   H  25.793 -12.334   1.604 1.00 . A A . 108 VAL HA   1 1 
       17 31365 1 1 108 VAL HB   H  25.131  -9.498   1.187 1.00 . A A . 108 VAL HB   1 1 
       17 31366 1 1 108 VAL HG11 H  28.004 -10.423   1.369 1.00 . A A . 108 VAL HG11 1 1 
       17 31367 1 1 108 VAL HG12 H  27.513  -9.059   0.336 1.00 . A A . 108 VAL HG12 1 1 
       17 31368 1 1 108 VAL HG13 H  27.245  -8.985   2.095 1.00 . A A . 108 VAL HG13 1 1 
       17 31369 1 1 108 VAL HG21 H  25.900 -11.900  -0.375 1.00 . A A . 108 VAL HG21 1 1 
       17 31370 1 1 108 VAL HG22 H  24.699 -10.634  -0.726 1.00 . A A . 108 VAL HG22 1 1 
       17 31371 1 1 108 VAL HG23 H  26.425 -10.335  -1.044 1.00 . A A . 108 VAL HG23 1 1 
       17 31372 1 1 108 VAL N    N  24.257 -11.322   2.537 1.00 . A A . 108 VAL N    1 1 
       17 31373 1 1 108 VAL O    O  27.434 -12.111   3.490 1.00 . A A . 108 VAL O    1 1 
       17 31374 1 1 109 ASP C    C  26.374  -9.152   6.260 1.00 . A A . 109 ASP C    1 1 
       17 31375 1 1 109 ASP CA   C  27.175  -9.974   5.248 1.00 . A A . 109 ASP CA   1 1 
       17 31376 1 1 109 ASP CB   C  28.443  -9.192   4.902 1.00 . A A . 109 ASP CB   1 1 
       17 31377 1 1 109 ASP CG   C  29.600  -9.365   5.888 1.00 . A A . 109 ASP CG   1 1 
       17 31378 1 1 109 ASP H    H  25.657  -9.516   3.897 1.00 . A A . 109 ASP H    1 1 
       17 31379 1 1 109 ASP HA   H  27.425 -10.967   5.622 1.00 . A A . 109 ASP HA   1 1 
       17 31380 1 1 109 ASP HB2  H  28.781  -9.497   3.911 1.00 . A A . 109 ASP HB2  1 1 
       17 31381 1 1 109 ASP HB3  H  28.193  -8.132   4.840 1.00 . A A . 109 ASP HB3  1 1 
       17 31382 1 1 109 ASP N    N  26.363 -10.205   4.066 1.00 . A A . 109 ASP N    1 1 
       17 31383 1 1 109 ASP O    O  26.547  -7.938   6.354 1.00 . A A . 109 ASP O    1 1 
       17 31384 1 1 109 ASP OD1  O  29.651  -8.567   6.849 1.00 . A A . 109 ASP OD1  1 1 
       17 31385 1 1 109 ASP OD2  O  30.407 -10.291   5.659 1.00 . A A . 109 ASP OD2  1 1 
       17 31386 1 1 110 THR C    C  23.792  -8.139   7.339 1.00 . A A . 110 THR C    1 1 
       17 31387 1 1 110 THR CA   C  24.686  -9.196   7.991 1.00 . A A . 110 THR CA   1 1 
       17 31388 1 1 110 THR CB   C  25.608  -8.628   9.072 1.00 . A A . 110 THR CB   1 1 
       17 31389 1 1 110 THR CG2  C  24.883  -7.665  10.014 1.00 . A A . 110 THR CG2  1 1 
       17 31390 1 1 110 THR H    H  25.380 -10.834   6.907 1.00 . A A . 110 THR H    1 1 
       17 31391 1 1 110 THR HA   H  24.027  -9.944   8.432 1.00 . A A . 110 THR HA   1 1 
       17 31392 1 1 110 THR HB   H  26.482  -8.152   8.627 1.00 . A A . 110 THR HB   1 1 
       17 31393 1 1 110 THR HG1  H  26.820 -10.108   9.660 1.00 . A A . 110 THR HG1  1 1 
       17 31394 1 1 110 THR HG21 H  23.868  -7.498   9.652 1.00 . A A . 110 THR HG21 1 1 
       17 31395 1 1 110 THR HG22 H  24.846  -8.095  11.015 1.00 . A A . 110 THR HG22 1 1 
       17 31396 1 1 110 THR HG23 H  25.418  -6.716  10.046 1.00 . A A . 110 THR HG23 1 1 
       17 31397 1 1 110 THR N    N  25.514  -9.846   6.990 1.00 . A A . 110 THR N    1 1 
       17 31398 1 1 110 THR O    O  23.059  -8.437   6.397 1.00 . A A . 110 THR O    1 1 
       17 31399 1 1 110 THR OG1  O  25.915  -9.752   9.892 1.00 . A A . 110 THR OG1  1 1 
       18 31400 1 1   1 GLY C    C  16.148 -34.657  30.898 1.00 . A A .   1 GLY C    1 1 
       18 31401 1 1   1 GLY CA   C  14.998 -35.636  31.145 1.00 . A A .   1 GLY CA   1 1 
       18 31402 1 1   1 GLY HA2  H  14.171 -35.117  31.629 1.00 . A A .   1 GLY HA2  1 1 
       18 31403 1 1   1 GLY HA3  H  15.325 -36.420  31.828 1.00 . A A .   1 GLY HA3  1 1 
       18 31404 1 1   1 GLY N    N  14.543 -36.230  29.900 1.00 . A A .   1 GLY N    1 1 
       18 31405 1 1   1 GLY O    O  17.179 -35.032  30.342 1.00 . A A .   1 GLY O    1 1 
       18 31406 1 1   2 ILE C    C  16.720 -31.294  32.205 1.00 . A A .   2 ILE C    1 1 
       18 31407 1 1   2 ILE CA   C  16.936 -32.384  31.153 1.00 . A A .   2 ILE CA   1 1 
       18 31408 1 1   2 ILE CB   C  16.930 -31.862  29.715 1.00 . A A .   2 ILE CB   1 1 
       18 31409 1 1   2 ILE CD1  C  15.786 -29.615  29.773 1.00 . A A .   2 ILE CD1  1 1 
       18 31410 1 1   2 ILE CG1  C  15.640 -31.095  29.416 1.00 . A A .   2 ILE CG1  1 1 
       18 31411 1 1   2 ILE CG2  C  17.167 -32.997  28.718 1.00 . A A .   2 ILE CG2  1 1 
       18 31412 1 1   2 ILE H    H  15.089 -33.123  31.773 1.00 . A A .   2 ILE H    1 1 
       18 31413 1 1   2 ILE HA   H  17.910 -32.843  31.325 1.00 . A A .   2 ILE HA   1 1 
       18 31414 1 1   2 ILE HB   H  17.755 -31.158  29.604 1.00 . A A .   2 ILE HB   1 1 
       18 31415 1 1   2 ILE HD11 H  16.640 -29.484  30.437 1.00 . A A .   2 ILE HD11 1 1 
       18 31416 1 1   2 ILE HD12 H  15.940 -29.035  28.863 1.00 . A A .   2 ILE HD12 1 1 
       18 31417 1 1   2 ILE HD13 H  14.880 -29.271  30.273 1.00 . A A .   2 ILE HD13 1 1 
       18 31418 1 1   2 ILE HG12 H  15.390 -31.195  28.359 1.00 . A A .   2 ILE HG12 1 1 
       18 31419 1 1   2 ILE HG13 H  14.815 -31.530  29.980 1.00 . A A .   2 ILE HG13 1 1 
       18 31420 1 1   2 ILE HG21 H  18.067 -33.545  28.998 1.00 . A A .   2 ILE HG21 1 1 
       18 31421 1 1   2 ILE HG22 H  16.312 -33.674  28.728 1.00 . A A .   2 ILE HG22 1 1 
       18 31422 1 1   2 ILE HG23 H  17.290 -32.582  27.717 1.00 . A A .   2 ILE HG23 1 1 
       18 31423 1 1   2 ILE N    N  15.931 -33.420  31.322 1.00 . A A .   2 ILE N    1 1 
       18 31424 1 1   2 ILE O    O  15.711 -31.296  32.908 1.00 . A A .   2 ILE O    1 1 
       18 31425 1 1   3 PRO C    C  16.632 -28.212  32.780 1.00 . A A .   3 PRO C    1 1 
       18 31426 1 1   3 PRO CA   C  17.638 -29.272  33.235 1.00 . A A .   3 PRO CA   1 1 
       18 31427 1 1   3 PRO CB   C  19.059 -28.739  33.331 1.00 . A A .   3 PRO CB   1 1 
       18 31428 1 1   3 PRO CD   C  18.920 -30.331  31.465 1.00 . A A .   3 PRO CD   1 1 
       18 31429 1 1   3 PRO CG   C  19.777 -29.244  32.090 1.00 . A A .   3 PRO CG   1 1 
       18 31430 1 1   3 PRO HA   H  17.306 -29.603  34.118 1.00 . A A .   3 PRO HA   1 1 
       18 31431 1 1   3 PRO HB2  H  19.066 -27.650  33.371 1.00 . A A .   3 PRO HB2  1 1 
       18 31432 1 1   3 PRO HB3  H  19.548 -29.094  34.238 1.00 . A A .   3 PRO HB3  1 1 
       18 31433 1 1   3 PRO HD2  H  18.689 -30.104  30.424 1.00 . A A .   3 PRO HD2  1 1 
       18 31434 1 1   3 PRO HD3  H  19.431 -31.294  31.475 1.00 . A A .   3 PRO HD3  1 1 
       18 31435 1 1   3 PRO HG2  H  19.937 -28.429  31.384 1.00 . A A .   3 PRO HG2  1 1 
       18 31436 1 1   3 PRO HG3  H  20.760 -29.636  32.352 1.00 . A A .   3 PRO HG3  1 1 
       18 31437 1 1   3 PRO N    N  17.710 -30.365  32.281 1.00 . A A .   3 PRO N    1 1 
       18 31438 1 1   3 PRO O    O  15.688 -28.519  32.054 1.00 . A A .   3 PRO O    1 1 
       18 31439 1 1   4 ASP C    C  16.276 -25.454  31.432 1.00 . A A .   4 ASP C    1 1 
       18 31440 1 1   4 ASP CA   C  15.995 -25.881  32.874 1.00 . A A .   4 ASP CA   1 1 
       18 31441 1 1   4 ASP CB   C  16.241 -24.674  33.781 1.00 . A A .   4 ASP CB   1 1 
       18 31442 1 1   4 ASP CG   C  15.059 -23.713  33.915 1.00 . A A .   4 ASP CG   1 1 
       18 31443 1 1   4 ASP H    H  17.639 -26.746  33.817 1.00 . A A .   4 ASP H    1 1 
       18 31444 1 1   4 ASP HA   H  14.982 -26.262  33.006 1.00 . A A .   4 ASP HA   1 1 
       18 31445 1 1   4 ASP HB2  H  16.511 -25.034  34.774 1.00 . A A .   4 ASP HB2  1 1 
       18 31446 1 1   4 ASP HB3  H  17.099 -24.120  33.399 1.00 . A A .   4 ASP HB3  1 1 
       18 31447 1 1   4 ASP N    N  16.869 -26.987  33.226 1.00 . A A .   4 ASP N    1 1 
       18 31448 1 1   4 ASP O    O  17.419 -25.501  30.978 1.00 . A A .   4 ASP O    1 1 
       18 31449 1 1   4 ASP OD1  O  13.940 -24.136  33.551 1.00 . A A .   4 ASP OD1  1 1 
       18 31450 1 1   4 ASP OD2  O  15.300 -22.577  34.377 1.00 . A A .   4 ASP OD2  1 1 
       18 31451 1 1   5 LEU C    C  15.954 -25.734  28.538 1.00 . A A .   5 LEU C    1 1 
       18 31452 1 1   5 LEU CA   C  15.333 -24.611  29.371 1.00 . A A .   5 LEU CA   1 1 
       18 31453 1 1   5 LEU CB   C  16.100 -23.289  29.289 1.00 . A A .   5 LEU CB   1 1 
       18 31454 1 1   5 LEU CD1  C  15.920 -21.390  30.939 1.00 . A A .   5 LEU CD1  1 1 
       18 31455 1 1   5 LEU CD2  C  15.230 -21.050  28.521 1.00 . A A .   5 LEU CD2  1 1 
       18 31456 1 1   5 LEU CG   C  15.319 -22.035  29.689 1.00 . A A .   5 LEU CG   1 1 
       18 31457 1 1   5 LEU H    H  14.289 -25.011  31.128 1.00 . A A .   5 LEU H    1 1 
       18 31458 1 1   5 LEU HA   H  14.326 -24.422  29.000 1.00 . A A .   5 LEU HA   1 1 
       18 31459 1 1   5 LEU HB2  H  16.981 -23.363  29.927 1.00 . A A .   5 LEU HB2  1 1 
       18 31460 1 1   5 LEU HB3  H  16.456 -23.161  28.267 1.00 . A A .   5 LEU HB3  1 1 
       18 31461 1 1   5 LEU HD11 H  17.008 -21.449  30.891 1.00 . A A .   5 LEU HD11 1 1 
       18 31462 1 1   5 LEU HD12 H  15.615 -20.345  30.991 1.00 . A A .   5 LEU HD12 1 1 
       18 31463 1 1   5 LEU HD13 H  15.566 -21.917  31.825 1.00 . A A .   5 LEU HD13 1 1 
       18 31464 1 1   5 LEU HD21 H  15.945 -21.335  27.750 1.00 . A A .   5 LEU HD21 1 1 
       18 31465 1 1   5 LEU HD22 H  14.222 -21.067  28.107 1.00 . A A .   5 LEU HD22 1 1 
       18 31466 1 1   5 LEU HD23 H  15.460 -20.045  28.876 1.00 . A A .   5 LEU HD23 1 1 
       18 31467 1 1   5 LEU HG   H  14.300 -22.332  29.938 1.00 . A A .   5 LEU HG   1 1 
       18 31468 1 1   5 LEU N    N  15.215 -25.046  30.752 1.00 . A A .   5 LEU N    1 1 
       18 31469 1 1   5 LEU O    O  17.158 -25.975  28.614 1.00 . A A .   5 LEU O    1 1 
       18 31470 1 1   6 VAL C    C  16.045 -26.919  25.580 1.00 . A A .   6 VAL C    1 1 
       18 31471 1 1   6 VAL CA   C  15.555 -27.483  26.916 1.00 . A A .   6 VAL CA   1 1 
       18 31472 1 1   6 VAL CB   C  14.437 -28.515  26.754 1.00 . A A .   6 VAL CB   1 1 
       18 31473 1 1   6 VAL CG1  C  14.975 -29.816  26.153 1.00 . A A .   6 VAL CG1  1 1 
       18 31474 1 1   6 VAL CG2  C  13.736 -28.777  28.089 1.00 . A A .   6 VAL CG2  1 1 
       18 31475 1 1   6 VAL H    H  14.127 -26.188  27.706 1.00 . A A .   6 VAL H    1 1 
       18 31476 1 1   6 VAL HA   H  16.391 -27.967  27.420 1.00 . A A .   6 VAL HA   1 1 
       18 31477 1 1   6 VAL HB   H  13.700 -28.106  26.063 1.00 . A A .   6 VAL HB   1 1 
       18 31478 1 1   6 VAL HG11 H  15.980 -30.003  26.532 1.00 . A A .   6 VAL HG11 1 1 
       18 31479 1 1   6 VAL HG12 H  14.321 -30.642  26.433 1.00 . A A .   6 VAL HG12 1 1 
       18 31480 1 1   6 VAL HG13 H  15.006 -29.728  25.067 1.00 . A A .   6 VAL HG13 1 1 
       18 31481 1 1   6 VAL HG21 H  14.163 -28.131  28.856 1.00 . A A .   6 VAL HG21 1 1 
       18 31482 1 1   6 VAL HG22 H  12.671 -28.565  27.987 1.00 . A A .   6 VAL HG22 1 1 
       18 31483 1 1   6 VAL HG23 H  13.873 -29.820  28.373 1.00 . A A .   6 VAL HG23 1 1 
       18 31484 1 1   6 VAL N    N  15.105 -26.391  27.762 1.00 . A A .   6 VAL N    1 1 
       18 31485 1 1   6 VAL O    O  15.256 -26.723  24.658 1.00 . A A .   6 VAL O    1 1 
       18 31486 1 1   7 LYS C    C  17.166 -24.904  23.860 1.00 . A A .   7 LYS C    1 1 
       18 31487 1 1   7 LYS CA   C  17.951 -26.137  24.313 1.00 . A A .   7 LYS CA   1 1 
       18 31488 1 1   7 LYS CB   C  18.063 -27.222  23.241 1.00 . A A .   7 LYS CB   1 1 
       18 31489 1 1   7 LYS CD   C  20.129 -28.631  23.567 1.00 . A A .   7 LYS CD   1 1 
       18 31490 1 1   7 LYS CE   C  20.829 -29.580  22.592 1.00 . A A .   7 LYS CE   1 1 
       18 31491 1 1   7 LYS CG   C  19.521 -27.437  22.829 1.00 . A A .   7 LYS CG   1 1 
       18 31492 1 1   7 LYS H    H  17.981 -26.836  26.275 1.00 . A A .   7 LYS H    1 1 
       18 31493 1 1   7 LYS HA   H  18.965 -25.827  24.566 1.00 . A A .   7 LYS HA   1 1 
       18 31494 1 1   7 LYS HB2  H  17.647 -28.156  23.618 1.00 . A A .   7 LYS HB2  1 1 
       18 31495 1 1   7 LYS HB3  H  17.473 -26.940  22.369 1.00 . A A .   7 LYS HB3  1 1 
       18 31496 1 1   7 LYS HD2  H  20.842 -28.278  24.312 1.00 . A A .   7 LYS HD2  1 1 
       18 31497 1 1   7 LYS HD3  H  19.347 -29.168  24.104 1.00 . A A .   7 LYS HD3  1 1 
       18 31498 1 1   7 LYS HE2  H  20.123 -30.328  22.233 1.00 . A A .   7 LYS HE2  1 1 
       18 31499 1 1   7 LYS HE3  H  21.176 -29.025  21.721 1.00 . A A .   7 LYS HE3  1 1 
       18 31500 1 1   7 LYS HG2  H  19.578 -27.603  21.753 1.00 . A A .   7 LYS HG2  1 1 
       18 31501 1 1   7 LYS HG3  H  20.099 -26.539  23.044 1.00 . A A .   7 LYS HG3  1 1 
       18 31502 1 1   7 LYS HZ1  H  22.629 -29.557  23.561 1.00 . A A .   7 LYS HZ1  1 1 
       18 31503 1 1   7 LYS HZ2  H  21.647 -30.773  24.036 1.00 . A A .   7 LYS HZ2  1 1 
       18 31504 1 1   7 LYS HZ3  H  22.421 -30.862  22.601 1.00 . A A .   7 LYS HZ3  1 1 
       18 31505 1 1   7 LYS N    N  17.346 -26.674  25.520 1.00 . A A .   7 LYS N    1 1 
       18 31506 1 1   7 LYS NZ   N  21.974 -30.247  23.251 1.00 . A A .   7 LYS NZ   1 1 
       18 31507 1 1   7 LYS O    O  17.258 -24.495  22.703 1.00 . A A .   7 LYS O    1 1 
       18 31508 1 1   8 GLY C    C  14.179 -23.555  24.135 1.00 . A A .   8 GLY C    1 1 
       18 31509 1 1   8 GLY CA   C  15.611 -23.167  24.506 1.00 . A A .   8 GLY CA   1 1 
       18 31510 1 1   8 GLY H    H  16.342 -24.684  25.734 1.00 . A A .   8 GLY H    1 1 
       18 31511 1 1   8 GLY HA2  H  15.600 -22.509  25.375 1.00 . A A .   8 GLY HA2  1 1 
       18 31512 1 1   8 GLY HA3  H  16.064 -22.607  23.688 1.00 . A A .   8 GLY HA3  1 1 
       18 31513 1 1   8 GLY N    N  16.412 -24.345  24.795 1.00 . A A .   8 GLY N    1 1 
       18 31514 1 1   8 GLY O    O  13.847 -23.665  22.956 1.00 . A A .   8 GLY O    1 1 
       18 31515 1 1   9 PRO C    C  11.129 -22.931  24.520 1.00 . A A .   9 PRO C    1 1 
       18 31516 1 1   9 PRO CA   C  11.956 -24.131  24.988 1.00 . A A .   9 PRO CA   1 1 
       18 31517 1 1   9 PRO CB   C  11.497 -24.683  26.327 1.00 . A A .   9 PRO CB   1 1 
       18 31518 1 1   9 PRO CD   C  13.703 -23.636  26.602 1.00 . A A .   9 PRO CD   1 1 
       18 31519 1 1   9 PRO CG   C  12.496 -24.172  27.353 1.00 . A A .   9 PRO CG   1 1 
       18 31520 1 1   9 PRO HA   H  11.883 -24.813  24.261 1.00 . A A .   9 PRO HA   1 1 
       18 31521 1 1   9 PRO HB2  H  10.488 -24.346  26.564 1.00 . A A .   9 PRO HB2  1 1 
       18 31522 1 1   9 PRO HB3  H  11.474 -25.773  26.314 1.00 . A A .   9 PRO HB3  1 1 
       18 31523 1 1   9 PRO HD2  H  13.909 -22.600  26.870 1.00 . A A .   9 PRO HD2  1 1 
       18 31524 1 1   9 PRO HD3  H  14.601 -24.210  26.833 1.00 . A A .   9 PRO HD3  1 1 
       18 31525 1 1   9 PRO HG2  H  12.048 -23.389  27.965 1.00 . A A .   9 PRO HG2  1 1 
       18 31526 1 1   9 PRO HG3  H  12.792 -24.974  28.030 1.00 . A A .   9 PRO HG3  1 1 
       18 31527 1 1   9 PRO N    N  13.346 -23.757  25.191 1.00 . A A .   9 PRO N    1 1 
       18 31528 1 1   9 PRO O    O  10.906 -21.992  25.282 1.00 . A A .   9 PRO O    1 1 
       18 31529 1 1  10 TRP C    C   8.498 -22.484  22.422 1.00 . A A .  10 TRP C    1 1 
       18 31530 1 1  10 TRP CA   C   9.900 -21.934  22.692 1.00 . A A .  10 TRP CA   1 1 
       18 31531 1 1  10 TRP CB   C  10.570 -21.365  21.440 1.00 . A A .  10 TRP CB   1 1 
       18 31532 1 1  10 TRP CD1  C  12.873 -21.099  22.575 1.00 . A A .  10 TRP CD1  1 1 
       18 31533 1 1  10 TRP CD2  C  12.465 -19.546  21.049 1.00 . A A .  10 TRP CD2  1 1 
       18 31534 1 1  10 TRP CE2  C  13.716 -19.290  21.573 1.00 . A A .  10 TRP CE2  1 1 
       18 31535 1 1  10 TRP CE3  C  11.911 -18.730  20.047 1.00 . A A .  10 TRP CE3  1 1 
       18 31536 1 1  10 TRP CG   C  11.930 -20.716  21.703 1.00 . A A .  10 TRP CG   1 1 
       18 31537 1 1  10 TRP CH2  C  13.985 -17.394  20.162 1.00 . A A .  10 TRP CH2  1 1 
       18 31538 1 1  10 TRP CZ2  C  14.517 -18.220  21.159 1.00 . A A .  10 TRP CZ2  1 1 
       18 31539 1 1  10 TRP CZ3  C  12.724 -17.664  19.643 1.00 . A A .  10 TRP CZ3  1 1 
       18 31540 1 1  10 TRP H    H  10.884 -23.770  22.657 1.00 . A A .  10 TRP H    1 1 
       18 31541 1 1  10 TRP HA   H   9.849 -21.125  23.420 1.00 . A A .  10 TRP HA   1 1 
       18 31542 1 1  10 TRP HB2  H  10.696 -22.167  20.712 1.00 . A A .  10 TRP HB2  1 1 
       18 31543 1 1  10 TRP HB3  H   9.907 -20.627  20.989 1.00 . A A .  10 TRP HB3  1 1 
       18 31544 1 1  10 TRP HD1  H  12.783 -21.961  23.236 1.00 . A A .  10 TRP HD1  1 1 
       18 31545 1 1  10 TRP HE1  H  14.874 -20.354  23.136 1.00 . A A .  10 TRP HE1  1 1 
       18 31546 1 1  10 TRP HE3  H  10.925 -18.910  19.616 1.00 . A A .  10 TRP HE3  1 1 
       18 31547 1 1  10 TRP HH2  H  14.557 -16.542  19.793 1.00 . A A .  10 TRP HH2  1 1 
       18 31548 1 1  10 TRP HZ2  H  15.502 -18.040  21.589 1.00 . A A .  10 TRP HZ2  1 1 
       18 31549 1 1  10 TRP HZ3  H  12.342 -17.000  18.868 1.00 . A A .  10 TRP HZ3  1 1 
       18 31550 1 1  10 TRP N    N  10.697 -23.002  23.270 1.00 . A A .  10 TRP N    1 1 
       18 31551 1 1  10 TRP NE1  N  13.971 -20.265  22.531 1.00 . A A .  10 TRP NE1  1 1 
       18 31552 1 1  10 TRP O    O   8.287 -23.696  22.444 1.00 . A A .  10 TRP O    1 1 
       18 31553 1 1  11 THR C    C   5.506 -20.866  21.063 1.00 . A A .  11 THR C    1 1 
       18 31554 1 1  11 THR CA   C   6.199 -21.944  21.899 1.00 . A A .  11 THR CA   1 1 
       18 31555 1 1  11 THR CB   C   5.507 -22.213  23.237 1.00 . A A .  11 THR CB   1 1 
       18 31556 1 1  11 THR CG2  C   6.274 -23.216  24.101 1.00 . A A .  11 THR CG2  1 1 
       18 31557 1 1  11 THR H    H   7.754 -20.583  22.157 1.00 . A A .  11 THR H    1 1 
       18 31558 1 1  11 THR HA   H   6.205 -22.857  21.303 1.00 . A A .  11 THR HA   1 1 
       18 31559 1 1  11 THR HB   H   4.478 -22.538  23.085 1.00 . A A .  11 THR HB   1 1 
       18 31560 1 1  11 THR HG1  H   5.401 -20.218  23.341 1.00 . A A .  11 THR HG1  1 1 
       18 31561 1 1  11 THR HG21 H   6.455 -24.126  23.529 1.00 . A A .  11 THR HG21 1 1 
       18 31562 1 1  11 THR HG22 H   7.226 -22.782  24.404 1.00 . A A .  11 THR HG22 1 1 
       18 31563 1 1  11 THR HG23 H   5.686 -23.456  24.988 1.00 . A A .  11 THR HG23 1 1 
       18 31564 1 1  11 THR N    N   7.575 -21.566  22.173 1.00 . A A .  11 THR N    1 1 
       18 31565 1 1  11 THR O    O   6.071 -19.799  20.829 1.00 . A A .  11 THR O    1 1 
       18 31566 1 1  11 THR OG1  O   5.628 -20.982  23.944 1.00 . A A .  11 THR OG1  1 1 
       18 31567 1 1  12 LYS C    C   3.712 -18.835  20.367 1.00 . A A .  12 LYS C    1 1 
       18 31568 1 1  12 LYS CA   C   3.517 -20.255  19.831 1.00 . A A .  12 LYS CA   1 1 
       18 31569 1 1  12 LYS CB   C   2.052 -20.693  19.770 1.00 . A A .  12 LYS CB   1 1 
       18 31570 1 1  12 LYS CD   C  -0.151 -19.676  19.082 1.00 . A A .  12 LYS CD   1 1 
       18 31571 1 1  12 LYS CE   C  -0.570 -18.247  18.731 1.00 . A A .  12 LYS CE   1 1 
       18 31572 1 1  12 LYS CG   C   1.300 -19.939  18.672 1.00 . A A .  12 LYS CG   1 1 
       18 31573 1 1  12 LYS H    H   3.840 -22.053  20.831 1.00 . A A .  12 LYS H    1 1 
       18 31574 1 1  12 LYS HA   H   3.909 -20.297  18.815 1.00 . A A .  12 LYS HA   1 1 
       18 31575 1 1  12 LYS HB2  H   1.997 -21.766  19.582 1.00 . A A .  12 LYS HB2  1 1 
       18 31576 1 1  12 LYS HB3  H   1.574 -20.514  20.733 1.00 . A A .  12 LYS HB3  1 1 
       18 31577 1 1  12 LYS HD2  H  -0.809 -20.386  18.580 1.00 . A A .  12 LYS HD2  1 1 
       18 31578 1 1  12 LYS HD3  H  -0.264 -19.839  20.154 1.00 . A A .  12 LYS HD3  1 1 
       18 31579 1 1  12 LYS HE2  H  -0.635 -17.648  19.639 1.00 . A A .  12 LYS HE2  1 1 
       18 31580 1 1  12 LYS HE3  H   0.187 -17.785  18.098 1.00 . A A .  12 LYS HE3  1 1 
       18 31581 1 1  12 LYS HG2  H   1.800 -18.992  18.467 1.00 . A A .  12 LYS HG2  1 1 
       18 31582 1 1  12 LYS HG3  H   1.321 -20.517  17.748 1.00 . A A .  12 LYS HG3  1 1 
       18 31583 1 1  12 LYS HZ1  H  -2.045 -19.151  17.643 1.00 . A A .  12 LYS HZ1  1 1 
       18 31584 1 1  12 LYS HZ2  H  -2.601 -18.024  18.686 1.00 . A A .  12 LYS HZ2  1 1 
       18 31585 1 1  12 LYS HZ3  H  -1.863 -17.564  17.304 1.00 . A A .  12 LYS HZ3  1 1 
       18 31586 1 1  12 LYS N    N   4.292 -21.183  20.636 1.00 . A A .  12 LYS N    1 1 
       18 31587 1 1  12 LYS NZ   N  -1.876 -18.247  18.034 1.00 . A A .  12 LYS NZ   1 1 
       18 31588 1 1  12 LYS O    O   3.682 -17.870  19.605 1.00 . A A .  12 LYS O    1 1 
       18 31589 1 1  13 GLU C    C   5.374 -16.796  21.790 1.00 . A A .  13 GLU C    1 1 
       18 31590 1 1  13 GLU CA   C   4.107 -17.467  22.322 1.00 . A A .  13 GLU CA   1 1 
       18 31591 1 1  13 GLU CB   C   4.166 -17.622  23.843 1.00 . A A .  13 GLU CB   1 1 
       18 31592 1 1  13 GLU CD   C   4.296 -15.663  25.426 1.00 . A A .  13 GLU CD   1 1 
       18 31593 1 1  13 GLU CG   C   3.380 -16.509  24.539 1.00 . A A .  13 GLU CG   1 1 
       18 31594 1 1  13 GLU H    H   3.930 -19.542  22.288 1.00 . A A .  13 GLU H    1 1 
       18 31595 1 1  13 GLU HA   H   3.233 -16.871  22.058 1.00 . A A .  13 GLU HA   1 1 
       18 31596 1 1  13 GLU HB2  H   3.760 -18.592  24.130 1.00 . A A .  13 GLU HB2  1 1 
       18 31597 1 1  13 GLU HB3  H   5.204 -17.600  24.174 1.00 . A A .  13 GLU HB3  1 1 
       18 31598 1 1  13 GLU HG2  H   2.903 -15.874  23.792 1.00 . A A .  13 GLU HG2  1 1 
       18 31599 1 1  13 GLU HG3  H   2.584 -16.944  25.143 1.00 . A A .  13 GLU HG3  1 1 
       18 31600 1 1  13 GLU N    N   3.907 -18.752  21.675 1.00 . A A .  13 GLU N    1 1 
       18 31601 1 1  13 GLU O    O   5.342 -15.635  21.383 1.00 . A A .  13 GLU O    1 1 
       18 31602 1 1  13 GLU OE1  O   5.385 -15.299  24.933 1.00 . A A .  13 GLU OE1  1 1 
       18 31603 1 1  13 GLU OE2  O   3.886 -15.399  26.577 1.00 . A A .  13 GLU OE2  1 1 
       18 31604 1 1  14 GLU C    C   7.594 -16.505  19.909 1.00 . A A .  14 GLU C    1 1 
       18 31605 1 1  14 GLU CA   C   7.736 -17.048  21.333 1.00 . A A .  14 GLU CA   1 1 
       18 31606 1 1  14 GLU CB   C   8.816 -18.130  21.401 1.00 . A A .  14 GLU CB   1 1 
       18 31607 1 1  14 GLU CD   C   8.144 -18.654  23.775 1.00 . A A .  14 GLU CD   1 1 
       18 31608 1 1  14 GLU CG   C   9.307 -18.324  22.837 1.00 . A A .  14 GLU CG   1 1 
       18 31609 1 1  14 GLU H    H   6.477 -18.498  22.141 1.00 . A A .  14 GLU H    1 1 
       18 31610 1 1  14 GLU HA   H   7.998 -16.238  22.013 1.00 . A A .  14 GLU HA   1 1 
       18 31611 1 1  14 GLU HB2  H   8.418 -19.070  21.019 1.00 . A A .  14 GLU HB2  1 1 
       18 31612 1 1  14 GLU HB3  H   9.653 -17.854  20.761 1.00 . A A .  14 GLU HB3  1 1 
       18 31613 1 1  14 GLU HG2  H  10.043 -19.127  22.868 1.00 . A A .  14 GLU HG2  1 1 
       18 31614 1 1  14 GLU HG3  H   9.808 -17.418  23.179 1.00 . A A .  14 GLU HG3  1 1 
       18 31615 1 1  14 GLU N    N   6.460 -17.555  21.809 1.00 . A A .  14 GLU N    1 1 
       18 31616 1 1  14 GLU O    O   8.425 -15.721  19.454 1.00 . A A .  14 GLU O    1 1 
       18 31617 1 1  14 GLU OE1  O   7.453 -17.696  24.182 1.00 . A A .  14 GLU OE1  1 1 
       18 31618 1 1  14 GLU OE2  O   7.972 -19.859  24.062 1.00 . A A .  14 GLU OE2  1 1 
       18 31619 1 1  15 ASP C    C   5.358 -15.284  17.910 1.00 . A A .  15 ASP C    1 1 
       18 31620 1 1  15 ASP CA   C   6.272 -16.511  17.884 1.00 . A A .  15 ASP CA   1 1 
       18 31621 1 1  15 ASP CB   C   5.568 -17.608  17.083 1.00 . A A .  15 ASP CB   1 1 
       18 31622 1 1  15 ASP CG   C   6.500 -18.559  16.330 1.00 . A A .  15 ASP CG   1 1 
       18 31623 1 1  15 ASP H    H   5.862 -17.581  19.624 1.00 . A A .  15 ASP H    1 1 
       18 31624 1 1  15 ASP HA   H   7.251 -16.292  17.459 1.00 . A A .  15 ASP HA   1 1 
       18 31625 1 1  15 ASP HB2  H   4.949 -18.194  17.764 1.00 . A A .  15 ASP HB2  1 1 
       18 31626 1 1  15 ASP HB3  H   4.895 -17.139  16.366 1.00 . A A .  15 ASP HB3  1 1 
       18 31627 1 1  15 ASP N    N   6.533 -16.943  19.246 1.00 . A A .  15 ASP N    1 1 
       18 31628 1 1  15 ASP O    O   5.407 -14.449  17.008 1.00 . A A .  15 ASP O    1 1 
       18 31629 1 1  15 ASP OD1  O   6.840 -18.223  15.175 1.00 . A A .  15 ASP OD1  1 1 
       18 31630 1 1  15 ASP OD2  O   6.853 -19.599  16.926 1.00 . A A .  15 ASP OD2  1 1 
       18 31631 1 1  16 GLN C    C   4.356 -12.871  19.637 1.00 . A A .  16 GLN C    1 1 
       18 31632 1 1  16 GLN CA   C   3.620 -14.103  19.108 1.00 . A A .  16 GLN CA   1 1 
       18 31633 1 1  16 GLN CB   C   2.456 -14.483  20.025 1.00 . A A .  16 GLN CB   1 1 
       18 31634 1 1  16 GLN CD   C   1.505 -14.049  22.320 1.00 . A A .  16 GLN CD   1 1 
       18 31635 1 1  16 GLN CG   C   2.782 -14.165  21.486 1.00 . A A .  16 GLN CG   1 1 
       18 31636 1 1  16 GLN H    H   4.509 -15.897  19.682 1.00 . A A .  16 GLN H    1 1 
       18 31637 1 1  16 GLN HA   H   3.236 -13.904  18.107 1.00 . A A .  16 GLN HA   1 1 
       18 31638 1 1  16 GLN HB2  H   1.559 -13.942  19.723 1.00 . A A .  16 GLN HB2  1 1 
       18 31639 1 1  16 GLN HB3  H   2.237 -15.545  19.921 1.00 . A A .  16 GLN HB3  1 1 
       18 31640 1 1  16 GLN HE21 H   1.524 -12.052  21.988 1.00 . A A .  16 GLN HE21 1 1 
       18 31641 1 1  16 GLN HE22 H   0.210 -12.629  22.958 1.00 . A A .  16 GLN HE22 1 1 
       18 31642 1 1  16 GLN HG2  H   3.421 -14.946  21.898 1.00 . A A .  16 GLN HG2  1 1 
       18 31643 1 1  16 GLN HG3  H   3.343 -13.232  21.542 1.00 . A A .  16 GLN HG3  1 1 
       18 31644 1 1  16 GLN N    N   4.544 -15.214  18.953 1.00 . A A .  16 GLN N    1 1 
       18 31645 1 1  16 GLN NE2  N   1.041 -12.808  22.431 1.00 . A A .  16 GLN NE2  1 1 
       18 31646 1 1  16 GLN O    O   3.973 -11.740  19.341 1.00 . A A .  16 GLN O    1 1 
       18 31647 1 1  16 GLN OE1  O   0.975 -15.023  22.830 1.00 . A A .  16 GLN OE1  1 1 
       18 31648 1 1  17 LYS C    C   7.168 -11.531  19.930 1.00 . A A .  17 LYS C    1 1 
       18 31649 1 1  17 LYS CA   C   6.192 -12.057  20.985 1.00 . A A .  17 LYS CA   1 1 
       18 31650 1 1  17 LYS CB   C   6.871 -12.522  22.274 1.00 . A A .  17 LYS CB   1 1 
       18 31651 1 1  17 LYS CD   C   7.715 -11.764  24.527 1.00 . A A .  17 LYS CD   1 1 
       18 31652 1 1  17 LYS CE   C   7.193 -11.160  25.832 1.00 . A A .  17 LYS CE   1 1 
       18 31653 1 1  17 LYS CG   C   6.773 -11.451  23.362 1.00 . A A .  17 LYS CG   1 1 
       18 31654 1 1  17 LYS H    H   5.704 -14.054  20.647 1.00 . A A .  17 LYS H    1 1 
       18 31655 1 1  17 LYS HA   H   5.507 -11.252  21.253 1.00 . A A .  17 LYS HA   1 1 
       18 31656 1 1  17 LYS HB2  H   6.406 -13.443  22.623 1.00 . A A .  17 LYS HB2  1 1 
       18 31657 1 1  17 LYS HB3  H   7.919 -12.749  22.076 1.00 . A A .  17 LYS HB3  1 1 
       18 31658 1 1  17 LYS HD2  H   7.816 -12.844  24.637 1.00 . A A .  17 LYS HD2  1 1 
       18 31659 1 1  17 LYS HD3  H   8.708 -11.371  24.312 1.00 . A A .  17 LYS HD3  1 1 
       18 31660 1 1  17 LYS HE2  H   6.111 -11.036  25.776 1.00 . A A .  17 LYS HE2  1 1 
       18 31661 1 1  17 LYS HE3  H   7.393 -11.840  26.660 1.00 . A A .  17 LYS HE3  1 1 
       18 31662 1 1  17 LYS HG2  H   7.021 -10.476  22.942 1.00 . A A .  17 LYS HG2  1 1 
       18 31663 1 1  17 LYS HG3  H   5.747 -11.389  23.726 1.00 . A A .  17 LYS HG3  1 1 
       18 31664 1 1  17 LYS HZ1  H   7.732  -9.265  25.287 1.00 . A A .  17 LYS HZ1  1 1 
       18 31665 1 1  17 LYS HZ2  H   7.399  -9.416  26.879 1.00 . A A .  17 LYS HZ2  1 1 
       18 31666 1 1  17 LYS HZ3  H   8.807  -9.989  26.281 1.00 . A A .  17 LYS HZ3  1 1 
       18 31667 1 1  17 LYS N    N   5.399 -13.131  20.411 1.00 . A A .  17 LYS N    1 1 
       18 31668 1 1  17 LYS NZ   N   7.835  -9.852  26.091 1.00 . A A .  17 LYS NZ   1 1 
       18 31669 1 1  17 LYS O    O   7.199 -10.334  19.650 1.00 . A A .  17 LYS O    1 1 
       18 31670 1 1  18 VAL C    C   8.201 -11.424  17.184 1.00 . A A .  18 VAL C    1 1 
       18 31671 1 1  18 VAL CA   C   8.917 -12.096  18.358 1.00 . A A .  18 VAL CA   1 1 
       18 31672 1 1  18 VAL CB   C   9.715 -13.333  17.942 1.00 . A A .  18 VAL CB   1 1 
       18 31673 1 1  18 VAL CG1  C  10.240 -13.192  16.512 1.00 . A A .  18 VAL CG1  1 1 
       18 31674 1 1  18 VAL CG2  C  10.858 -13.603  18.922 1.00 . A A .  18 VAL CG2  1 1 
       18 31675 1 1  18 VAL H    H   7.911 -13.424  19.608 1.00 . A A .  18 VAL H    1 1 
       18 31676 1 1  18 VAL HA   H   9.610 -11.381  18.802 1.00 . A A .  18 VAL HA   1 1 
       18 31677 1 1  18 VAL HB   H   9.042 -14.190  17.969 1.00 . A A .  18 VAL HB   1 1 
       18 31678 1 1  18 VAL HG11 H  10.729 -12.224  16.399 1.00 . A A .  18 VAL HG11 1 1 
       18 31679 1 1  18 VAL HG12 H  10.958 -13.987  16.308 1.00 . A A .  18 VAL HG12 1 1 
       18 31680 1 1  18 VAL HG13 H   9.409 -13.264  15.811 1.00 . A A .  18 VAL HG13 1 1 
       18 31681 1 1  18 VAL HG21 H  11.122 -12.679  19.437 1.00 . A A .  18 VAL HG21 1 1 
       18 31682 1 1  18 VAL HG22 H  10.543 -14.348  19.653 1.00 . A A .  18 VAL HG22 1 1 
       18 31683 1 1  18 VAL HG23 H  11.725 -13.975  18.376 1.00 . A A .  18 VAL HG23 1 1 
       18 31684 1 1  18 VAL N    N   7.942 -12.452  19.375 1.00 . A A .  18 VAL N    1 1 
       18 31685 1 1  18 VAL O    O   8.809 -10.658  16.438 1.00 . A A .  18 VAL O    1 1 
       18 31686 1 1  19 ILE C    C   5.854  -9.693  16.276 1.00 . A A .  19 ILE C    1 1 
       18 31687 1 1  19 ILE CA   C   6.115 -11.173  15.987 1.00 . A A .  19 ILE CA   1 1 
       18 31688 1 1  19 ILE CB   C   4.839 -11.994  15.787 1.00 . A A .  19 ILE CB   1 1 
       18 31689 1 1  19 ILE CD1  C   6.511 -13.589  14.777 1.00 . A A .  19 ILE CD1  1 1 
       18 31690 1 1  19 ILE CG1  C   5.059 -13.107  14.760 1.00 . A A .  19 ILE CG1  1 1 
       18 31691 1 1  19 ILE CG2  C   3.661 -11.093  15.412 1.00 . A A .  19 ILE CG2  1 1 
       18 31692 1 1  19 ILE H    H   6.433 -12.361  17.668 1.00 . A A .  19 ILE H    1 1 
       18 31693 1 1  19 ILE HA   H   6.695 -11.249  15.067 1.00 . A A .  19 ILE HA   1 1 
       18 31694 1 1  19 ILE HB   H   4.589 -12.473  16.733 1.00 . A A .  19 ILE HB   1 1 
       18 31695 1 1  19 ILE HD11 H   6.895 -13.548  15.796 1.00 . A A .  19 ILE HD11 1 1 
       18 31696 1 1  19 ILE HD12 H   6.557 -14.615  14.413 1.00 . A A .  19 ILE HD12 1 1 
       18 31697 1 1  19 ILE HD13 H   7.115 -12.948  14.135 1.00 . A A .  19 ILE HD13 1 1 
       18 31698 1 1  19 ILE HG12 H   4.392 -13.941  14.975 1.00 . A A .  19 ILE HG12 1 1 
       18 31699 1 1  19 ILE HG13 H   4.804 -12.744  13.765 1.00 . A A .  19 ILE HG13 1 1 
       18 31700 1 1  19 ILE HG21 H   4.010 -10.286  14.767 1.00 . A A .  19 ILE HG21 1 1 
       18 31701 1 1  19 ILE HG22 H   2.909 -11.679  14.884 1.00 . A A .  19 ILE HG22 1 1 
       18 31702 1 1  19 ILE HG23 H   3.223 -10.671  16.317 1.00 . A A .  19 ILE HG23 1 1 
       18 31703 1 1  19 ILE N    N   6.920 -11.736  17.057 1.00 . A A .  19 ILE N    1 1 
       18 31704 1 1  19 ILE O    O   6.460  -8.820  15.655 1.00 . A A .  19 ILE O    1 1 
       18 31705 1 1  20 GLU C    C   5.871  -7.281  17.866 1.00 . A A .  20 GLU C    1 1 
       18 31706 1 1  20 GLU CA   C   4.606  -8.097  17.596 1.00 . A A .  20 GLU CA   1 1 
       18 31707 1 1  20 GLU CB   C   3.677  -8.087  18.812 1.00 . A A .  20 GLU CB   1 1 
       18 31708 1 1  20 GLU CD   C   3.558  -8.729  21.248 1.00 . A A .  20 GLU CD   1 1 
       18 31709 1 1  20 GLU CG   C   4.469  -8.268  20.109 1.00 . A A .  20 GLU CG   1 1 
       18 31710 1 1  20 GLU H    H   4.466 -10.172  17.718 1.00 . A A .  20 GLU H    1 1 
       18 31711 1 1  20 GLU HA   H   4.075  -7.684  16.738 1.00 . A A .  20 GLU HA   1 1 
       18 31712 1 1  20 GLU HB2  H   3.127  -7.147  18.847 1.00 . A A .  20 GLU HB2  1 1 
       18 31713 1 1  20 GLU HB3  H   2.940  -8.884  18.718 1.00 . A A .  20 GLU HB3  1 1 
       18 31714 1 1  20 GLU HG2  H   5.263  -8.999  19.955 1.00 . A A .  20 GLU HG2  1 1 
       18 31715 1 1  20 GLU HG3  H   4.950  -7.328  20.380 1.00 . A A .  20 GLU HG3  1 1 
       18 31716 1 1  20 GLU N    N   4.953  -9.456  17.218 1.00 . A A .  20 GLU N    1 1 
       18 31717 1 1  20 GLU O    O   5.850  -6.053  17.793 1.00 . A A .  20 GLU O    1 1 
       18 31718 1 1  20 GLU OE1  O   2.961  -9.816  21.093 1.00 . A A .  20 GLU OE1  1 1 
       18 31719 1 1  20 GLU OE2  O   3.480  -7.984  22.248 1.00 . A A .  20 GLU OE2  1 1 
       18 31720 1 1  21 LEU C    C   8.874  -6.936  17.136 1.00 . A A .  21 LEU C    1 1 
       18 31721 1 1  21 LEU CA   C   8.216  -7.353  18.453 1.00 . A A .  21 LEU CA   1 1 
       18 31722 1 1  21 LEU CB   C   9.094  -8.259  19.319 1.00 . A A .  21 LEU CB   1 1 
       18 31723 1 1  21 LEU CD1  C   9.407  -9.507  21.488 1.00 . A A .  21 LEU CD1  1 1 
       18 31724 1 1  21 LEU CD2  C   9.104  -6.989  21.498 1.00 . A A .  21 LEU CD2  1 1 
       18 31725 1 1  21 LEU CG   C   8.746  -8.307  20.808 1.00 . A A .  21 LEU CG   1 1 
       18 31726 1 1  21 LEU H    H   6.953  -8.994  18.230 1.00 . A A .  21 LEU H    1 1 
       18 31727 1 1  21 LEU HA   H   8.008  -6.456  19.035 1.00 . A A .  21 LEU HA   1 1 
       18 31728 1 1  21 LEU HB2  H   9.040  -9.273  18.921 1.00 . A A .  21 LEU HB2  1 1 
       18 31729 1 1  21 LEU HB3  H  10.129  -7.932  19.219 1.00 . A A .  21 LEU HB3  1 1 
       18 31730 1 1  21 LEU HD11 H   9.214 -10.407  20.904 1.00 . A A .  21 LEU HD11 1 1 
       18 31731 1 1  21 LEU HD12 H  10.482  -9.341  21.555 1.00 . A A .  21 LEU HD12 1 1 
       18 31732 1 1  21 LEU HD13 H   8.996  -9.630  22.490 1.00 . A A .  21 LEU HD13 1 1 
       18 31733 1 1  21 LEU HD21 H  10.091  -6.664  21.169 1.00 . A A .  21 LEU HD21 1 1 
       18 31734 1 1  21 LEU HD22 H   8.366  -6.230  21.237 1.00 . A A .  21 LEU HD22 1 1 
       18 31735 1 1  21 LEU HD23 H   9.110  -7.134  22.578 1.00 . A A .  21 LEU HD23 1 1 
       18 31736 1 1  21 LEU HG   H   7.668  -8.437  20.903 1.00 . A A .  21 LEU HG   1 1 
       18 31737 1 1  21 LEU N    N   6.944  -7.996  18.172 1.00 . A A .  21 LEU N    1 1 
       18 31738 1 1  21 LEU O    O   9.104  -5.751  16.902 1.00 . A A .  21 LEU O    1 1 
       18 31739 1 1  22 VAL C    C   8.927  -6.701  14.226 1.00 . A A .  22 VAL C    1 1 
       18 31740 1 1  22 VAL CA   C   9.784  -7.685  15.024 1.00 . A A .  22 VAL CA   1 1 
       18 31741 1 1  22 VAL CB   C  10.016  -9.007  14.291 1.00 . A A .  22 VAL CB   1 1 
       18 31742 1 1  22 VAL CG1  C  10.050  -8.795  12.776 1.00 . A A .  22 VAL CG1  1 1 
       18 31743 1 1  22 VAL CG2  C  11.296  -9.688  14.779 1.00 . A A .  22 VAL CG2  1 1 
       18 31744 1 1  22 VAL H    H   8.967  -8.895  16.510 1.00 . A A .  22 VAL H    1 1 
       18 31745 1 1  22 VAL HA   H  10.756  -7.229  15.214 1.00 . A A .  22 VAL HA   1 1 
       18 31746 1 1  22 VAL HB   H   9.178  -9.667  14.518 1.00 . A A .  22 VAL HB   1 1 
       18 31747 1 1  22 VAL HG11 H  10.740  -7.986  12.538 1.00 . A A .  22 VAL HG11 1 1 
       18 31748 1 1  22 VAL HG12 H  10.382  -9.712  12.288 1.00 . A A .  22 VAL HG12 1 1 
       18 31749 1 1  22 VAL HG13 H   9.052  -8.537  12.422 1.00 . A A .  22 VAL HG13 1 1 
       18 31750 1 1  22 VAL HG21 H  11.922  -8.959  15.293 1.00 . A A .  22 VAL HG21 1 1 
       18 31751 1 1  22 VAL HG22 H  11.040 -10.495  15.465 1.00 . A A .  22 VAL HG22 1 1 
       18 31752 1 1  22 VAL HG23 H  11.839 -10.095  13.925 1.00 . A A .  22 VAL HG23 1 1 
       18 31753 1 1  22 VAL N    N   9.158  -7.933  16.312 1.00 . A A .  22 VAL N    1 1 
       18 31754 1 1  22 VAL O    O   9.405  -6.083  13.276 1.00 . A A .  22 VAL O    1 1 
       18 31755 1 1  23 LYS C    C   7.028  -4.249  14.419 1.00 . A A .  23 LYS C    1 1 
       18 31756 1 1  23 LYS CA   C   6.745  -5.686  13.977 1.00 . A A .  23 LYS CA   1 1 
       18 31757 1 1  23 LYS CB   C   5.302  -6.131  14.222 1.00 . A A .  23 LYS CB   1 1 
       18 31758 1 1  23 LYS CD   C   3.788  -7.198  12.509 1.00 . A A .  23 LYS CD   1 1 
       18 31759 1 1  23 LYS CE   C   3.248  -8.535  11.999 1.00 . A A .  23 LYS CE   1 1 
       18 31760 1 1  23 LYS CG   C   4.982  -7.409  13.442 1.00 . A A .  23 LYS CG   1 1 
       18 31761 1 1  23 LYS H    H   7.292  -7.091  15.415 1.00 . A A .  23 LYS H    1 1 
       18 31762 1 1  23 LYS HA   H   6.928  -5.761  12.905 1.00 . A A .  23 LYS HA   1 1 
       18 31763 1 1  23 LYS HB2  H   5.145  -6.302  15.287 1.00 . A A .  23 LYS HB2  1 1 
       18 31764 1 1  23 LYS HB3  H   4.617  -5.338  13.922 1.00 . A A .  23 LYS HB3  1 1 
       18 31765 1 1  23 LYS HD2  H   3.000  -6.661  13.038 1.00 . A A .  23 LYS HD2  1 1 
       18 31766 1 1  23 LYS HD3  H   4.086  -6.576  11.665 1.00 . A A .  23 LYS HD3  1 1 
       18 31767 1 1  23 LYS HE2  H   3.445  -9.317  12.732 1.00 . A A .  23 LYS HE2  1 1 
       18 31768 1 1  23 LYS HE3  H   2.166  -8.476  11.879 1.00 . A A .  23 LYS HE3  1 1 
       18 31769 1 1  23 LYS HG2  H   5.853  -7.712  12.861 1.00 . A A .  23 LYS HG2  1 1 
       18 31770 1 1  23 LYS HG3  H   4.766  -8.219  14.138 1.00 . A A .  23 LYS HG3  1 1 
       18 31771 1 1  23 LYS HZ1  H   4.799  -8.505  10.669 1.00 . A A .  23 LYS HZ1  1 1 
       18 31772 1 1  23 LYS HZ2  H   3.927  -9.884  10.622 1.00 . A A .  23 LYS HZ2  1 1 
       18 31773 1 1  23 LYS HZ3  H   3.330  -8.518   9.957 1.00 . A A .  23 LYS HZ3  1 1 
       18 31774 1 1  23 LYS N    N   7.674  -6.585  14.642 1.00 . A A .  23 LYS N    1 1 
       18 31775 1 1  23 LYS NZ   N   3.877  -8.889  10.707 1.00 . A A .  23 LYS NZ   1 1 
       18 31776 1 1  23 LYS O    O   7.186  -3.359  13.584 1.00 . A A .  23 LYS O    1 1 
       18 31777 1 1  24 LYS C    C   8.813  -2.385  16.057 1.00 . A A .  24 LYS C    1 1 
       18 31778 1 1  24 LYS CA   C   7.347  -2.753  16.292 1.00 . A A .  24 LYS CA   1 1 
       18 31779 1 1  24 LYS CB   C   6.930  -2.707  17.764 1.00 . A A .  24 LYS CB   1 1 
       18 31780 1 1  24 LYS CD   C   7.466  -0.726  19.229 1.00 . A A .  24 LYS CD   1 1 
       18 31781 1 1  24 LYS CE   C   7.143  -1.289  20.614 1.00 . A A .  24 LYS CE   1 1 
       18 31782 1 1  24 LYS CG   C   6.515  -1.292  18.172 1.00 . A A .  24 LYS CG   1 1 
       18 31783 1 1  24 LYS H    H   6.956  -4.796  16.402 1.00 . A A .  24 LYS H    1 1 
       18 31784 1 1  24 LYS HA   H   6.721  -2.038  15.758 1.00 . A A .  24 LYS HA   1 1 
       18 31785 1 1  24 LYS HB2  H   6.102  -3.396  17.933 1.00 . A A .  24 LYS HB2  1 1 
       18 31786 1 1  24 LYS HB3  H   7.756  -3.043  18.390 1.00 . A A .  24 LYS HB3  1 1 
       18 31787 1 1  24 LYS HD2  H   8.495  -0.968  18.964 1.00 . A A .  24 LYS HD2  1 1 
       18 31788 1 1  24 LYS HD3  H   7.389   0.361  19.247 1.00 . A A .  24 LYS HD3  1 1 
       18 31789 1 1  24 LYS HE2  H   7.056  -2.374  20.561 1.00 . A A .  24 LYS HE2  1 1 
       18 31790 1 1  24 LYS HE3  H   7.960  -1.068  21.302 1.00 . A A .  24 LYS HE3  1 1 
       18 31791 1 1  24 LYS HG2  H   6.511  -0.644  17.296 1.00 . A A .  24 LYS HG2  1 1 
       18 31792 1 1  24 LYS HG3  H   5.498  -1.306  18.563 1.00 . A A .  24 LYS HG3  1 1 
       18 31793 1 1  24 LYS HZ1  H   5.300  -0.443  20.361 1.00 . A A .  24 LYS HZ1  1 1 
       18 31794 1 1  24 LYS HZ2  H   5.409  -1.386  21.690 1.00 . A A .  24 LYS HZ2  1 1 
       18 31795 1 1  24 LYS HZ3  H   6.090   0.098  21.684 1.00 . A A .  24 LYS HZ3  1 1 
       18 31796 1 1  24 LYS N    N   7.085  -4.067  15.730 1.00 . A A .  24 LYS N    1 1 
       18 31797 1 1  24 LYS NZ   N   5.883  -0.708  21.129 1.00 . A A .  24 LYS NZ   1 1 
       18 31798 1 1  24 LYS O    O   9.181  -1.213  16.120 1.00 . A A .  24 LYS O    1 1 
       18 31799 1 1  25 TYR C    C  11.312  -3.065  14.048 1.00 . A A .  25 TYR C    1 1 
       18 31800 1 1  25 TYR CA   C  11.029  -3.208  15.545 1.00 . A A .  25 TYR CA   1 1 
       18 31801 1 1  25 TYR CB   C  11.730  -4.465  16.066 1.00 . A A .  25 TYR CB   1 1 
       18 31802 1 1  25 TYR CD1  C  11.004  -3.991  18.434 1.00 . A A .  25 TYR CD1  1 1 
       18 31803 1 1  25 TYR CD2  C  13.179  -4.917  18.078 1.00 . A A .  25 TYR CD2  1 1 
       18 31804 1 1  25 TYR CE1  C  11.239  -3.984  19.855 1.00 . A A .  25 TYR CE1  1 1 
       18 31805 1 1  25 TYR CE2  C  13.414  -4.910  19.499 1.00 . A A .  25 TYR CE2  1 1 
       18 31806 1 1  25 TYR CG   C  11.979  -4.457  17.575 1.00 . A A .  25 TYR CG   1 1 
       18 31807 1 1  25 TYR CZ   C  12.433  -4.444  20.317 1.00 . A A .  25 TYR CZ   1 1 
       18 31808 1 1  25 TYR H    H   9.304  -4.359  15.741 1.00 . A A .  25 TYR H    1 1 
       18 31809 1 1  25 TYR HA   H  11.332  -2.293  16.054 1.00 . A A .  25 TYR HA   1 1 
       18 31810 1 1  25 TYR HB2  H  11.126  -5.336  15.812 1.00 . A A .  25 TYR HB2  1 1 
       18 31811 1 1  25 TYR HB3  H  12.684  -4.577  15.551 1.00 . A A .  25 TYR HB3  1 1 
       18 31812 1 1  25 TYR HD1  H  10.056  -3.628  18.036 1.00 . A A .  25 TYR HD1  1 1 
       18 31813 1 1  25 TYR HD2  H  13.949  -5.285  17.401 1.00 . A A .  25 TYR HD2  1 1 
       18 31814 1 1  25 TYR HE1  H  10.478  -3.619  20.544 1.00 . A A .  25 TYR HE1  1 1 
       18 31815 1 1  25 TYR HE2  H  14.358  -5.270  19.910 1.00 . A A .  25 TYR HE2  1 1 
       18 31816 1 1  25 TYR HH   H  11.800  -4.614  22.148 1.00 . A A .  25 TYR HH   1 1 
       18 31817 1 1  25 TYR N    N   9.611  -3.409  15.790 1.00 . A A .  25 TYR N    1 1 
       18 31818 1 1  25 TYR O    O  11.929  -2.090  13.620 1.00 . A A .  25 TYR O    1 1 
       18 31819 1 1  25 TYR OH   O  12.655  -4.437  21.659 1.00 . A A .  25 TYR OH   1 1 
       18 31820 1 1  26 GLY C    C  11.316  -5.458  11.333 1.00 . A A .  26 GLY C    1 1 
       18 31821 1 1  26 GLY CA   C  11.042  -4.045  11.854 1.00 . A A .  26 GLY CA   1 1 
       18 31822 1 1  26 GLY H    H  10.346  -4.838  13.650 1.00 . A A .  26 GLY H    1 1 
       18 31823 1 1  26 GLY HA2  H  10.157  -3.639  11.365 1.00 . A A .  26 GLY HA2  1 1 
       18 31824 1 1  26 GLY HA3  H  11.877  -3.392  11.598 1.00 . A A .  26 GLY HA3  1 1 
       18 31825 1 1  26 GLY N    N  10.847  -4.050  13.294 1.00 . A A .  26 GLY N    1 1 
       18 31826 1 1  26 GLY O    O  10.389  -6.246  11.152 1.00 . A A .  26 GLY O    1 1 
       18 31827 1 1  27 THR C    C  14.521  -7.106  10.478 1.00 . A A .  27 THR C    1 1 
       18 31828 1 1  27 THR CA   C  12.998  -7.038  10.612 1.00 . A A .  27 THR CA   1 1 
       18 31829 1 1  27 THR CB   C  12.261  -7.295   9.296 1.00 . A A .  27 THR CB   1 1 
       18 31830 1 1  27 THR CG2  C  10.960  -8.075   9.497 1.00 . A A .  27 THR CG2  1 1 
       18 31831 1 1  27 THR H    H  13.339  -5.087  11.258 1.00 . A A .  27 THR H    1 1 
       18 31832 1 1  27 THR HA   H  12.708  -7.791  11.345 1.00 . A A .  27 THR HA   1 1 
       18 31833 1 1  27 THR HB   H  12.909  -7.797   8.578 1.00 . A A .  27 THR HB   1 1 
       18 31834 1 1  27 THR HG1  H  12.602  -5.367   8.882 1.00 . A A .  27 THR HG1  1 1 
       18 31835 1 1  27 THR HG21 H  10.915  -8.449  10.520 1.00 . A A .  27 THR HG21 1 1 
       18 31836 1 1  27 THR HG22 H  10.110  -7.418   9.313 1.00 . A A .  27 THR HG22 1 1 
       18 31837 1 1  27 THR HG23 H  10.928  -8.914   8.802 1.00 . A A .  27 THR HG23 1 1 
       18 31838 1 1  27 THR N    N  12.592  -5.734  11.108 1.00 . A A .  27 THR N    1 1 
       18 31839 1 1  27 THR O    O  15.039  -7.715   9.543 1.00 . A A .  27 THR O    1 1 
       18 31840 1 1  27 THR OG1  O  11.829  -6.002   8.882 1.00 . A A .  27 THR OG1  1 1 
       18 31841 1 1  28 LYS C    C  17.155  -6.457  12.870 1.00 . A A .  28 LYS C    1 1 
       18 31842 1 1  28 LYS CA   C  16.648  -6.454  11.426 1.00 . A A .  28 LYS CA   1 1 
       18 31843 1 1  28 LYS CB   C  17.169  -5.280  10.594 1.00 . A A .  28 LYS CB   1 1 
       18 31844 1 1  28 LYS CD   C  19.368  -4.152  11.095 1.00 . A A .  28 LYS CD   1 1 
       18 31845 1 1  28 LYS CE   C  19.966  -3.214  10.044 1.00 . A A .  28 LYS CE   1 1 
       18 31846 1 1  28 LYS CG   C  18.689  -5.353  10.434 1.00 . A A .  28 LYS CG   1 1 
       18 31847 1 1  28 LYS H    H  14.767  -5.980  12.183 1.00 . A A .  28 LYS H    1 1 
       18 31848 1 1  28 LYS HA   H  16.987  -7.369  10.939 1.00 . A A .  28 LYS HA   1 1 
       18 31849 1 1  28 LYS HB2  H  16.695  -5.287   9.612 1.00 . A A .  28 LYS HB2  1 1 
       18 31850 1 1  28 LYS HB3  H  16.894  -4.341  11.073 1.00 . A A .  28 LYS HB3  1 1 
       18 31851 1 1  28 LYS HD2  H  18.643  -3.609  11.702 1.00 . A A .  28 LYS HD2  1 1 
       18 31852 1 1  28 LYS HD3  H  20.152  -4.498  11.768 1.00 . A A .  28 LYS HD3  1 1 
       18 31853 1 1  28 LYS HE2  H  20.977  -2.928  10.337 1.00 . A A .  28 LYS HE2  1 1 
       18 31854 1 1  28 LYS HE3  H  20.046  -3.732   9.089 1.00 . A A .  28 LYS HE3  1 1 
       18 31855 1 1  28 LYS HG2  H  19.061  -6.276  10.879 1.00 . A A .  28 LYS HG2  1 1 
       18 31856 1 1  28 LYS HG3  H  18.945  -5.383   9.375 1.00 . A A .  28 LYS HG3  1 1 
       18 31857 1 1  28 LYS HZ1  H  18.195  -2.205  10.194 1.00 . A A .  28 LYS HZ1  1 1 
       18 31858 1 1  28 LYS HZ2  H  19.506  -1.264  10.445 1.00 . A A .  28 LYS HZ2  1 1 
       18 31859 1 1  28 LYS HZ3  H  19.113  -1.729   8.930 1.00 . A A .  28 LYS HZ3  1 1 
       18 31860 1 1  28 LYS N    N  15.196  -6.473  11.426 1.00 . A A .  28 LYS N    1 1 
       18 31861 1 1  28 LYS NZ   N  19.127  -2.005   9.891 1.00 . A A .  28 LYS NZ   1 1 
       18 31862 1 1  28 LYS O    O  18.302  -6.099  13.130 1.00 . A A .  28 LYS O    1 1 
       18 31863 1 1  29 GLN C    C  16.359  -8.323  15.737 1.00 . A A .  29 GLN C    1 1 
       18 31864 1 1  29 GLN CA   C  16.617  -6.921  15.182 1.00 . A A .  29 GLN CA   1 1 
       18 31865 1 1  29 GLN CB   C  15.844  -5.866  15.975 1.00 . A A .  29 GLN CB   1 1 
       18 31866 1 1  29 GLN CD   C  15.366  -3.391  16.048 1.00 . A A .  29 GLN CD   1 1 
       18 31867 1 1  29 GLN CG   C  16.403  -4.466  15.716 1.00 . A A .  29 GLN CG   1 1 
       18 31868 1 1  29 GLN H    H  15.342  -7.157  13.551 1.00 . A A .  29 GLN H    1 1 
       18 31869 1 1  29 GLN HA   H  17.682  -6.694  15.230 1.00 . A A .  29 GLN HA   1 1 
       18 31870 1 1  29 GLN HB2  H  14.790  -5.897  15.698 1.00 . A A .  29 GLN HB2  1 1 
       18 31871 1 1  29 GLN HB3  H  15.900  -6.093  17.040 1.00 . A A .  29 GLN HB3  1 1 
       18 31872 1 1  29 GLN HE21 H  14.779  -3.426  14.111 1.00 . A A .  29 GLN HE21 1 1 
       18 31873 1 1  29 GLN HE22 H  13.922  -2.313  15.125 1.00 . A A .  29 GLN HE22 1 1 
       18 31874 1 1  29 GLN HG2  H  17.298  -4.311  16.318 1.00 . A A .  29 GLN HG2  1 1 
       18 31875 1 1  29 GLN HG3  H  16.702  -4.377  14.672 1.00 . A A .  29 GLN HG3  1 1 
       18 31876 1 1  29 GLN N    N  16.274  -6.866  13.771 1.00 . A A .  29 GLN N    1 1 
       18 31877 1 1  29 GLN NE2  N  14.628  -3.012  15.008 1.00 . A A .  29 GLN NE2  1 1 
       18 31878 1 1  29 GLN O    O  15.550  -8.495  16.648 1.00 . A A .  29 GLN O    1 1 
       18 31879 1 1  29 GLN OE1  O  15.244  -2.936  17.173 1.00 . A A .  29 GLN OE1  1 1 
       18 31880 1 1  30 TRP C    C  17.175 -10.730  17.099 1.00 . A A .  30 TRP C    1 1 
       18 31881 1 1  30 TRP CA   C  16.918 -10.671  15.592 1.00 . A A .  30 TRP CA   1 1 
       18 31882 1 1  30 TRP CB   C  17.844 -11.591  14.792 1.00 . A A .  30 TRP CB   1 1 
       18 31883 1 1  30 TRP CD1  C  17.067 -11.685  12.332 1.00 . A A .  30 TRP CD1  1 1 
       18 31884 1 1  30 TRP CD2  C  16.564 -13.512  13.479 1.00 . A A .  30 TRP CD2  1 1 
       18 31885 1 1  30 TRP CE2  C  16.097 -13.691  12.192 1.00 . A A .  30 TRP CE2  1 1 
       18 31886 1 1  30 TRP CE3  C  16.398 -14.503  14.462 1.00 . A A .  30 TRP CE3  1 1 
       18 31887 1 1  30 TRP CG   C  17.188 -12.213  13.558 1.00 . A A .  30 TRP CG   1 1 
       18 31888 1 1  30 TRP CH2  C  15.259 -15.851  12.733 1.00 . A A .  30 TRP CH2  1 1 
       18 31889 1 1  30 TRP CZ2  C  15.435 -14.850  11.771 1.00 . A A .  30 TRP CZ2  1 1 
       18 31890 1 1  30 TRP CZ3  C  15.735 -15.656  14.025 1.00 . A A .  30 TRP CZ3  1 1 
       18 31891 1 1  30 TRP H    H  17.717  -9.142  14.425 1.00 . A A .  30 TRP H    1 1 
       18 31892 1 1  30 TRP HA   H  15.897 -10.983  15.375 1.00 . A A .  30 TRP HA   1 1 
       18 31893 1 1  30 TRP HB2  H  18.720 -11.023  14.477 1.00 . A A .  30 TRP HB2  1 1 
       18 31894 1 1  30 TRP HB3  H  18.198 -12.389  15.444 1.00 . A A .  30 TRP HB3  1 1 
       18 31895 1 1  30 TRP HD1  H  17.438 -10.699  12.050 1.00 . A A .  30 TRP HD1  1 1 
       18 31896 1 1  30 TRP HE1  H  16.186 -12.358  10.423 1.00 . A A .  30 TRP HE1  1 1 
       18 31897 1 1  30 TRP HE3  H  16.757 -14.386  15.485 1.00 . A A .  30 TRP HE3  1 1 
       18 31898 1 1  30 TRP HH2  H  14.752 -16.779  12.471 1.00 . A A .  30 TRP HH2  1 1 
       18 31899 1 1  30 TRP HZ2  H  15.076 -14.967  10.748 1.00 . A A .  30 TRP HZ2  1 1 
       18 31900 1 1  30 TRP HZ3  H  15.580 -16.457  14.748 1.00 . A A .  30 TRP HZ3  1 1 
       18 31901 1 1  30 TRP N    N  17.061  -9.290  15.165 1.00 . A A .  30 TRP N    1 1 
       18 31902 1 1  30 TRP NE1  N  16.413 -12.544  11.473 1.00 . A A .  30 TRP NE1  1 1 
       18 31903 1 1  30 TRP O    O  16.774 -11.684  17.763 1.00 . A A .  30 TRP O    1 1 
       18 31904 1 1  31 THR C    C  16.877  -9.714  19.846 1.00 . A A .  31 THR C    1 1 
       18 31905 1 1  31 THR CA   C  18.155  -9.619  19.010 1.00 . A A .  31 THR CA   1 1 
       18 31906 1 1  31 THR CB   C  18.943  -8.329  19.249 1.00 . A A .  31 THR CB   1 1 
       18 31907 1 1  31 THR CG2  C  18.283  -7.424  20.292 1.00 . A A .  31 THR CG2  1 1 
       18 31908 1 1  31 THR H    H  18.163  -8.925  17.046 1.00 . A A .  31 THR H    1 1 
       18 31909 1 1  31 THR HA   H  18.774 -10.477  19.273 1.00 . A A .  31 THR HA   1 1 
       18 31910 1 1  31 THR HB   H  19.105  -7.793  18.314 1.00 . A A .  31 THR HB   1 1 
       18 31911 1 1  31 THR HG1  H  19.929  -9.212  20.751 1.00 . A A .  31 THR HG1  1 1 
       18 31912 1 1  31 THR HG21 H  17.281  -7.156  19.957 1.00 . A A .  31 THR HG21 1 1 
       18 31913 1 1  31 THR HG22 H  18.218  -7.952  21.243 1.00 . A A .  31 THR HG22 1 1 
       18 31914 1 1  31 THR HG23 H  18.878  -6.520  20.417 1.00 . A A .  31 THR HG23 1 1 
       18 31915 1 1  31 THR N    N  17.841  -9.697  17.594 1.00 . A A .  31 THR N    1 1 
       18 31916 1 1  31 THR O    O  16.818 -10.473  20.813 1.00 . A A .  31 THR O    1 1 
       18 31917 1 1  31 THR OG1  O  20.143  -8.768  19.881 1.00 . A A .  31 THR OG1  1 1 
       18 31918 1 1  32 LEU C    C  14.068 -10.347  20.230 1.00 . A A .  32 LEU C    1 1 
       18 31919 1 1  32 LEU CA   C  14.612  -8.920  20.144 1.00 . A A .  32 LEU CA   1 1 
       18 31920 1 1  32 LEU CB   C  13.648  -7.932  19.483 1.00 . A A .  32 LEU CB   1 1 
       18 31921 1 1  32 LEU CD1  C  11.822  -9.554  18.854 1.00 . A A .  32 LEU CD1  1 1 
       18 31922 1 1  32 LEU CD2  C  12.073  -7.365  17.597 1.00 . A A .  32 LEU CD2  1 1 
       18 31923 1 1  32 LEU CG   C  12.795  -8.490  18.342 1.00 . A A .  32 LEU CG   1 1 
       18 31924 1 1  32 LEU H    H  15.942  -8.319  18.657 1.00 . A A .  32 LEU H    1 1 
       18 31925 1 1  32 LEU HA   H  14.799  -8.559  21.155 1.00 . A A .  32 LEU HA   1 1 
       18 31926 1 1  32 LEU HB2  H  12.981  -7.538  20.250 1.00 . A A .  32 LEU HB2  1 1 
       18 31927 1 1  32 LEU HB3  H  14.226  -7.091  19.100 1.00 . A A .  32 LEU HB3  1 1 
       18 31928 1 1  32 LEU HD11 H  11.598  -9.367  19.904 1.00 . A A .  32 LEU HD11 1 1 
       18 31929 1 1  32 LEU HD12 H  10.901  -9.514  18.273 1.00 . A A .  32 LEU HD12 1 1 
       18 31930 1 1  32 LEU HD13 H  12.275 -10.541  18.750 1.00 . A A .  32 LEU HD13 1 1 
       18 31931 1 1  32 LEU HD21 H  11.663  -6.657  18.317 1.00 . A A .  32 LEU HD21 1 1 
       18 31932 1 1  32 LEU HD22 H  12.778  -6.852  16.943 1.00 . A A .  32 LEU HD22 1 1 
       18 31933 1 1  32 LEU HD23 H  11.263  -7.786  17.000 1.00 . A A .  32 LEU HD23 1 1 
       18 31934 1 1  32 LEU HG   H  13.457  -8.977  17.626 1.00 . A A .  32 LEU HG   1 1 
       18 31935 1 1  32 LEU N    N  15.886  -8.933  19.444 1.00 . A A .  32 LEU N    1 1 
       18 31936 1 1  32 LEU O    O  13.212 -10.639  21.064 1.00 . A A .  32 LEU O    1 1 
       18 31937 1 1  33 ILE C    C  15.054 -13.410  20.256 1.00 . A A .  33 ILE C    1 1 
       18 31938 1 1  33 ILE CA   C  14.162 -12.587  19.324 1.00 . A A .  33 ILE CA   1 1 
       18 31939 1 1  33 ILE CB   C  14.134 -13.105  17.884 1.00 . A A .  33 ILE CB   1 1 
       18 31940 1 1  33 ILE CD1  C  13.619 -11.095  16.451 1.00 . A A .  33 ILE CD1  1 1 
       18 31941 1 1  33 ILE CG1  C  13.064 -12.383  17.063 1.00 . A A .  33 ILE CG1  1 1 
       18 31942 1 1  33 ILE CG2  C  13.954 -14.624  17.851 1.00 . A A .  33 ILE CG2  1 1 
       18 31943 1 1  33 ILE H    H  15.281 -10.952  18.681 1.00 . A A .  33 ILE H    1 1 
       18 31944 1 1  33 ILE HA   H  13.140 -12.626  19.700 1.00 . A A .  33 ILE HA   1 1 
       18 31945 1 1  33 ILE HB   H  15.097 -12.885  17.423 1.00 . A A .  33 ILE HB   1 1 
       18 31946 1 1  33 ILE HD11 H  14.458 -10.740  17.049 1.00 . A A .  33 ILE HD11 1 1 
       18 31947 1 1  33 ILE HD12 H  13.956 -11.292  15.433 1.00 . A A .  33 ILE HD12 1 1 
       18 31948 1 1  33 ILE HD13 H  12.838 -10.335  16.434 1.00 . A A .  33 ILE HD13 1 1 
       18 31949 1 1  33 ILE HG12 H  12.704 -13.040  16.271 1.00 . A A .  33 ILE HG12 1 1 
       18 31950 1 1  33 ILE HG13 H  12.209 -12.150  17.697 1.00 . A A .  33 ILE HG13 1 1 
       18 31951 1 1  33 ILE HG21 H  13.417 -14.946  18.743 1.00 . A A .  33 ILE HG21 1 1 
       18 31952 1 1  33 ILE HG22 H  13.386 -14.903  16.964 1.00 . A A .  33 ILE HG22 1 1 
       18 31953 1 1  33 ILE HG23 H  14.932 -15.105  17.823 1.00 . A A .  33 ILE HG23 1 1 
       18 31954 1 1  33 ILE N    N  14.586 -11.198  19.357 1.00 . A A .  33 ILE N    1 1 
       18 31955 1 1  33 ILE O    O  14.563 -14.250  21.008 1.00 . A A .  33 ILE O    1 1 
       18 31956 1 1  34 ALA C    C  17.590 -13.025  22.265 1.00 . A A .  34 ALA C    1 1 
       18 31957 1 1  34 ALA CA   C  17.313 -13.844  21.003 1.00 . A A .  34 ALA CA   1 1 
       18 31958 1 1  34 ALA CB   C  18.582 -14.111  20.191 1.00 . A A .  34 ALA CB   1 1 
       18 31959 1 1  34 ALA H    H  16.739 -12.454  19.561 1.00 . A A .  34 ALA H    1 1 
       18 31960 1 1  34 ALA HA   H  16.871 -14.798  21.288 1.00 . A A .  34 ALA HA   1 1 
       18 31961 1 1  34 ALA HB1  H  18.760 -13.280  19.510 1.00 . A A .  34 ALA HB1  1 1 
       18 31962 1 1  34 ALA HB2  H  19.431 -14.214  20.868 1.00 . A A .  34 ALA HB2  1 1 
       18 31963 1 1  34 ALA HB3  H  18.460 -15.031  19.619 1.00 . A A .  34 ALA HB3  1 1 
       18 31964 1 1  34 ALA N    N  16.348 -13.139  20.176 1.00 . A A .  34 ALA N    1 1 
       18 31965 1 1  34 ALA O    O  18.610 -13.220  22.924 1.00 . A A .  34 ALA O    1 1 
       18 31966 1 1  35 LYS C    C  15.581 -11.481  24.647 1.00 . A A .  35 LYS C    1 1 
       18 31967 1 1  35 LYS CA   C  16.794 -11.279  23.737 1.00 . A A .  35 LYS CA   1 1 
       18 31968 1 1  35 LYS CB   C  17.016  -9.823  23.322 1.00 . A A .  35 LYS CB   1 1 
       18 31969 1 1  35 LYS CD   C  16.474  -7.736  24.631 1.00 . A A .  35 LYS CD   1 1 
       18 31970 1 1  35 LYS CE   C  16.773  -6.734  23.514 1.00 . A A .  35 LYS CE   1 1 
       18 31971 1 1  35 LYS CG   C  17.388  -8.959  24.530 1.00 . A A .  35 LYS CG   1 1 
       18 31972 1 1  35 LYS H    H  15.836 -11.976  22.024 1.00 . A A .  35 LYS H    1 1 
       18 31973 1 1  35 LYS HA   H  17.686 -11.600  24.275 1.00 . A A .  35 LYS HA   1 1 
       18 31974 1 1  35 LYS HB2  H  17.808  -9.770  22.575 1.00 . A A .  35 LYS HB2  1 1 
       18 31975 1 1  35 LYS HB3  H  16.112  -9.432  22.856 1.00 . A A .  35 LYS HB3  1 1 
       18 31976 1 1  35 LYS HD2  H  15.432  -8.051  24.572 1.00 . A A .  35 LYS HD2  1 1 
       18 31977 1 1  35 LYS HD3  H  16.608  -7.257  25.601 1.00 . A A .  35 LYS HD3  1 1 
       18 31978 1 1  35 LYS HE2  H  16.854  -7.256  22.561 1.00 . A A .  35 LYS HE2  1 1 
       18 31979 1 1  35 LYS HE3  H  15.949  -6.027  23.421 1.00 . A A .  35 LYS HE3  1 1 
       18 31980 1 1  35 LYS HG2  H  17.311  -9.551  25.442 1.00 . A A .  35 LYS HG2  1 1 
       18 31981 1 1  35 LYS HG3  H  18.425  -8.636  24.445 1.00 . A A .  35 LYS HG3  1 1 
       18 31982 1 1  35 LYS HZ1  H  18.762  -6.661  23.981 1.00 . A A .  35 LYS HZ1  1 1 
       18 31983 1 1  35 LYS HZ2  H  18.276  -5.446  23.004 1.00 . A A .  35 LYS HZ2  1 1 
       18 31984 1 1  35 LYS HZ3  H  17.902  -5.415  24.593 1.00 . A A .  35 LYS HZ3  1 1 
       18 31985 1 1  35 LYS N    N  16.663 -12.127  22.565 1.00 . A A .  35 LYS N    1 1 
       18 31986 1 1  35 LYS NZ   N  18.030  -6.005  23.796 1.00 . A A .  35 LYS NZ   1 1 
       18 31987 1 1  35 LYS O    O  15.717 -11.526  25.868 1.00 . A A .  35 LYS O    1 1 
       18 31988 1 1  36 HIS C    C  13.021 -13.276  25.094 1.00 . A A .  36 HIS C    1 1 
       18 31989 1 1  36 HIS CA   C  13.185 -11.794  24.753 1.00 . A A .  36 HIS CA   1 1 
       18 31990 1 1  36 HIS CB   C  11.994 -11.230  23.976 1.00 . A A .  36 HIS CB   1 1 
       18 31991 1 1  36 HIS CD2  C  13.233  -9.164  22.962 1.00 . A A .  36 HIS CD2  1 1 
       18 31992 1 1  36 HIS CE1  C  11.634  -7.690  23.206 1.00 . A A .  36 HIS CE1  1 1 
       18 31993 1 1  36 HIS CG   C  12.170  -9.795  23.538 1.00 . A A .  36 HIS CG   1 1 
       18 31994 1 1  36 HIS H    H  14.320 -11.560  23.022 1.00 . A A .  36 HIS H    1 1 
       18 31995 1 1  36 HIS HA   H  13.278 -11.225  25.678 1.00 . A A .  36 HIS HA   1 1 
       18 31996 1 1  36 HIS HB2  H  11.821 -11.849  23.095 1.00 . A A .  36 HIS HB2  1 1 
       18 31997 1 1  36 HIS HB3  H  11.101 -11.302  24.597 1.00 . A A .  36 HIS HB3  1 1 
       18 31998 1 1  36 HIS HD1  H  10.272  -8.993  24.074 1.00 . A A .  36 HIS HD1  1 1 
       18 31999 1 1  36 HIS HD2  H  14.188  -9.625  22.709 1.00 . A A .  36 HIS HD2  1 1 
       18 32000 1 1  36 HIS HE1  H  11.087  -6.748  23.178 1.00 . A A .  36 HIS HE1  1 1 
       18 32001 1 1  36 HIS N    N  14.422 -11.598  24.016 1.00 . A A .  36 HIS N    1 1 
       18 32002 1 1  36 HIS ND1  N  11.178  -8.841  23.680 1.00 . A A .  36 HIS ND1  1 1 
       18 32003 1 1  36 HIS NE2  N  12.907  -7.893  22.761 1.00 . A A .  36 HIS NE2  1 1 
       18 32004 1 1  36 HIS O    O  12.124 -13.648  25.850 1.00 . A A .  36 HIS O    1 1 
       18 32005 1 1  37 LEU C    C  15.290 -16.029  24.980 1.00 . A A .  37 LEU C    1 1 
       18 32006 1 1  37 LEU CA   C  13.866 -15.517  24.755 1.00 . A A .  37 LEU CA   1 1 
       18 32007 1 1  37 LEU CB   C  13.129 -16.228  23.618 1.00 . A A .  37 LEU CB   1 1 
       18 32008 1 1  37 LEU CD1  C  11.739 -15.975  21.530 1.00 . A A .  37 LEU CD1  1 1 
       18 32009 1 1  37 LEU CD2  C  10.765 -15.368  23.792 1.00 . A A .  37 LEU CD2  1 1 
       18 32010 1 1  37 LEU CG   C  12.026 -15.423  22.928 1.00 . A A .  37 LEU CG   1 1 
       18 32011 1 1  37 LEU H    H  14.628 -13.774  23.908 1.00 . A A .  37 LEU H    1 1 
       18 32012 1 1  37 LEU HA   H  13.291 -15.685  25.666 1.00 . A A .  37 LEU HA   1 1 
       18 32013 1 1  37 LEU HB2  H  13.861 -16.523  22.866 1.00 . A A .  37 LEU HB2  1 1 
       18 32014 1 1  37 LEU HB3  H  12.690 -17.144  24.013 1.00 . A A .  37 LEU HB3  1 1 
       18 32015 1 1  37 LEU HD11 H  11.663 -17.061  21.576 1.00 . A A .  37 LEU HD11 1 1 
       18 32016 1 1  37 LEU HD12 H  10.800 -15.560  21.161 1.00 . A A .  37 LEU HD12 1 1 
       18 32017 1 1  37 LEU HD13 H  12.548 -15.695  20.855 1.00 . A A .  37 LEU HD13 1 1 
       18 32018 1 1  37 LEU HD21 H  10.773 -16.196  24.501 1.00 . A A .  37 LEU HD21 1 1 
       18 32019 1 1  37 LEU HD22 H  10.739 -14.424  24.336 1.00 . A A .  37 LEU HD22 1 1 
       18 32020 1 1  37 LEU HD23 H   9.884 -15.444  23.155 1.00 . A A .  37 LEU HD23 1 1 
       18 32021 1 1  37 LEU HG   H  12.377 -14.399  22.804 1.00 . A A .  37 LEU HG   1 1 
       18 32022 1 1  37 LEU N    N  13.901 -14.084  24.521 1.00 . A A .  37 LEU N    1 1 
       18 32023 1 1  37 LEU O    O  16.008 -16.315  24.023 1.00 . A A .  37 LEU O    1 1 
       18 32024 1 1  38 LYS C    C  16.935 -18.111  26.841 1.00 . A A .  38 LYS C    1 1 
       18 32025 1 1  38 LYS CA   C  16.982 -16.599  26.611 1.00 . A A .  38 LYS CA   1 1 
       18 32026 1 1  38 LYS CB   C  17.523 -15.812  27.806 1.00 . A A .  38 LYS CB   1 1 
       18 32027 1 1  38 LYS CD   C  18.106 -13.669  26.610 1.00 . A A .  38 LYS CD   1 1 
       18 32028 1 1  38 LYS CE   C  19.280 -12.936  27.263 1.00 . A A .  38 LYS CE   1 1 
       18 32029 1 1  38 LYS CG   C  17.211 -14.320  27.667 1.00 . A A .  38 LYS CG   1 1 
       18 32030 1 1  38 LYS H    H  15.066 -15.892  27.021 1.00 . A A .  38 LYS H    1 1 
       18 32031 1 1  38 LYS HA   H  17.642 -16.399  25.767 1.00 . A A .  38 LYS HA   1 1 
       18 32032 1 1  38 LYS HB2  H  17.084 -16.194  28.728 1.00 . A A .  38 LYS HB2  1 1 
       18 32033 1 1  38 LYS HB3  H  18.601 -15.956  27.883 1.00 . A A .  38 LYS HB3  1 1 
       18 32034 1 1  38 LYS HD2  H  18.483 -14.431  25.928 1.00 . A A .  38 LYS HD2  1 1 
       18 32035 1 1  38 LYS HD3  H  17.521 -12.969  26.014 1.00 . A A .  38 LYS HD3  1 1 
       18 32036 1 1  38 LYS HE2  H  19.284 -11.892  26.948 1.00 . A A .  38 LYS HE2  1 1 
       18 32037 1 1  38 LYS HE3  H  19.162 -12.941  28.346 1.00 . A A .  38 LYS HE3  1 1 
       18 32038 1 1  38 LYS HG2  H  16.164 -14.188  27.393 1.00 . A A .  38 LYS HG2  1 1 
       18 32039 1 1  38 LYS HG3  H  17.354 -13.824  28.626 1.00 . A A .  38 LYS HG3  1 1 
       18 32040 1 1  38 LYS HZ1  H  20.457 -14.571  26.922 1.00 . A A .  38 LYS HZ1  1 1 
       18 32041 1 1  38 LYS HZ2  H  20.821 -13.295  25.970 1.00 . A A .  38 LYS HZ2  1 1 
       18 32042 1 1  38 LYS HZ3  H  21.272 -13.298  27.539 1.00 . A A .  38 LYS HZ3  1 1 
       18 32043 1 1  38 LYS N    N  15.656 -16.127  26.249 1.00 . A A .  38 LYS N    1 1 
       18 32044 1 1  38 LYS NZ   N  20.561 -13.577  26.894 1.00 . A A .  38 LYS NZ   1 1 
       18 32045 1 1  38 LYS O    O  16.923 -18.569  27.983 1.00 . A A .  38 LYS O    1 1 
       18 32046 1 1  39 GLY C    C  17.502 -20.922  24.564 1.00 . A A .  39 GLY C    1 1 
       18 32047 1 1  39 GLY CA   C  16.865 -20.296  25.806 1.00 . A A .  39 GLY CA   1 1 
       18 32048 1 1  39 GLY H    H  16.920 -18.465  24.814 1.00 . A A .  39 GLY H    1 1 
       18 32049 1 1  39 GLY HA2  H  17.387 -20.638  26.699 1.00 . A A .  39 GLY HA2  1 1 
       18 32050 1 1  39 GLY HA3  H  15.830 -20.627  25.895 1.00 . A A .  39 GLY HA3  1 1 
       18 32051 1 1  39 GLY N    N  16.910 -18.845  25.739 1.00 . A A .  39 GLY N    1 1 
       18 32052 1 1  39 GLY O    O  18.208 -21.925  24.663 1.00 . A A .  39 GLY O    1 1 
       18 32053 1 1  40 ARG C    C  18.471 -19.656  21.415 1.00 . A A .  40 ARG C    1 1 
       18 32054 1 1  40 ARG CA   C  17.767 -20.790  22.163 1.00 . A A .  40 ARG CA   1 1 
       18 32055 1 1  40 ARG CB   C  16.661 -21.367  21.278 1.00 . A A .  40 ARG CB   1 1 
       18 32056 1 1  40 ARG CD   C  17.109 -22.562  19.103 1.00 . A A .  40 ARG CD   1 1 
       18 32057 1 1  40 ARG CG   C  17.107 -22.679  20.629 1.00 . A A .  40 ARG CG   1 1 
       18 32058 1 1  40 ARG CZ   C  15.505 -23.169  17.295 1.00 . A A .  40 ARG CZ   1 1 
       18 32059 1 1  40 ARG H    H  16.655 -19.490  23.352 1.00 . A A .  40 ARG H    1 1 
       18 32060 1 1  40 ARG HA   H  18.473 -21.572  22.444 1.00 . A A .  40 ARG HA   1 1 
       18 32061 1 1  40 ARG HB2  H  15.765 -21.538  21.875 1.00 . A A .  40 ARG HB2  1 1 
       18 32062 1 1  40 ARG HB3  H  16.396 -20.646  20.505 1.00 . A A .  40 ARG HB3  1 1 
       18 32063 1 1  40 ARG HD2  H  17.023 -21.516  18.810 1.00 . A A .  40 ARG HD2  1 1 
       18 32064 1 1  40 ARG HD3  H  18.055 -22.928  18.704 1.00 . A A .  40 ARG HD3  1 1 
       18 32065 1 1  40 ARG HE   H  15.559 -24.037  19.110 1.00 . A A .  40 ARG HE   1 1 
       18 32066 1 1  40 ARG HG2  H  18.105 -22.941  20.978 1.00 . A A .  40 ARG HG2  1 1 
       18 32067 1 1  40 ARG HG3  H  16.440 -23.485  20.934 1.00 . A A .  40 ARG HG3  1 1 
       18 32068 1 1  40 ARG HH11 H  16.809 -21.686  16.810 1.00 . A A .  40 ARG HH11 1 1 
       18 32069 1 1  40 ARG HH12 H  15.687 -22.118  15.563 1.00 . A A .  40 ARG HH12 1 1 
       18 32070 1 1  40 ARG HH21 H  14.079 -24.608  17.466 1.00 . A A .  40 ARG HH21 1 1 
       18 32071 1 1  40 ARG HH22 H  14.124 -23.792  15.939 1.00 . A A .  40 ARG HH22 1 1 
       18 32072 1 1  40 ARG N    N  17.230 -20.305  23.423 1.00 . A A .  40 ARG N    1 1 
       18 32073 1 1  40 ARG NE   N  15.986 -23.340  18.534 1.00 . A A .  40 ARG NE   1 1 
       18 32074 1 1  40 ARG NH1  N  16.046 -22.246  16.488 1.00 . A A .  40 ARG NH1  1 1 
       18 32075 1 1  40 ARG NH2  N  14.483 -23.920  16.863 1.00 . A A .  40 ARG NH2  1 1 
       18 32076 1 1  40 ARG O    O  18.674 -18.576  21.967 1.00 . A A .  40 ARG O    1 1 
       18 32077 1 1  41 LEU C    C  18.460 -18.034  18.702 1.00 . A A .  41 LEU C    1 1 
       18 32078 1 1  41 LEU CA   C  19.499 -18.958  19.340 1.00 . A A .  41 LEU CA   1 1 
       18 32079 1 1  41 LEU CB   C  20.411 -19.650  18.326 1.00 . A A .  41 LEU CB   1 1 
       18 32080 1 1  41 LEU CD1  C  22.658 -18.581  18.736 1.00 . A A .  41 LEU CD1  1 1 
       18 32081 1 1  41 LEU CD2  C  21.904 -20.548  20.150 1.00 . A A .  41 LEU CD2  1 1 
       18 32082 1 1  41 LEU CG   C  21.856 -19.883  18.773 1.00 . A A .  41 LEU CG   1 1 
       18 32083 1 1  41 LEU H    H  18.653 -20.822  19.728 1.00 . A A .  41 LEU H    1 1 
       18 32084 1 1  41 LEU HA   H  20.137 -18.362  19.993 1.00 . A A .  41 LEU HA   1 1 
       18 32085 1 1  41 LEU HB2  H  19.971 -20.614  18.069 1.00 . A A .  41 LEU HB2  1 1 
       18 32086 1 1  41 LEU HB3  H  20.426 -19.054  17.414 1.00 . A A .  41 LEU HB3  1 1 
       18 32087 1 1  41 LEU HD11 H  22.214 -17.901  18.009 1.00 . A A .  41 LEU HD11 1 1 
       18 32088 1 1  41 LEU HD12 H  22.643 -18.117  19.723 1.00 . A A .  41 LEU HD12 1 1 
       18 32089 1 1  41 LEU HD13 H  23.688 -18.796  18.452 1.00 . A A .  41 LEU HD13 1 1 
       18 32090 1 1  41 LEU HD21 H  20.983 -21.108  20.315 1.00 . A A .  41 LEU HD21 1 1 
       18 32091 1 1  41 LEU HD22 H  22.756 -21.226  20.197 1.00 . A A .  41 LEU HD22 1 1 
       18 32092 1 1  41 LEU HD23 H  22.005 -19.782  20.919 1.00 . A A .  41 LEU HD23 1 1 
       18 32093 1 1  41 LEU HG   H  22.325 -20.570  18.068 1.00 . A A .  41 LEU HG   1 1 
       18 32094 1 1  41 LEU N    N  18.823 -19.941  20.170 1.00 . A A .  41 LEU N    1 1 
       18 32095 1 1  41 LEU O    O  17.274 -18.114  19.019 1.00 . A A .  41 LEU O    1 1 
       18 32096 1 1  42 GLY C    C  18.589 -15.934  15.722 1.00 . A A .  42 GLY C    1 1 
       18 32097 1 1  42 GLY CA   C  18.070 -16.238  17.129 1.00 . A A .  42 GLY CA   1 1 
       18 32098 1 1  42 GLY H    H  19.908 -17.118  17.562 1.00 . A A .  42 GLY H    1 1 
       18 32099 1 1  42 GLY HA2  H  17.063 -16.651  17.068 1.00 . A A .  42 GLY HA2  1 1 
       18 32100 1 1  42 GLY HA3  H  18.002 -15.314  17.703 1.00 . A A .  42 GLY HA3  1 1 
       18 32101 1 1  42 GLY N    N  18.943 -17.177  17.814 1.00 . A A .  42 GLY N    1 1 
       18 32102 1 1  42 GLY O    O  19.290 -14.945  15.516 1.00 . A A .  42 GLY O    1 1 
       18 32103 1 1  43 LYS C    C  17.870 -17.620  12.526 1.00 . A A .  43 LYS C    1 1 
       18 32104 1 1  43 LYS CA   C  18.645 -16.640  13.410 1.00 . A A .  43 LYS CA   1 1 
       18 32105 1 1  43 LYS CB   C  20.165 -16.775  13.292 1.00 . A A .  43 LYS CB   1 1 
       18 32106 1 1  43 LYS CD   C  20.559 -16.846  10.802 1.00 . A A .  43 LYS CD   1 1 
       18 32107 1 1  43 LYS CE   C  21.457 -16.298   9.692 1.00 . A A .  43 LYS CE   1 1 
       18 32108 1 1  43 LYS CG   C  20.691 -16.010  12.077 1.00 . A A .  43 LYS CG   1 1 
       18 32109 1 1  43 LYS H    H  17.655 -17.606  14.967 1.00 . A A .  43 LYS H    1 1 
       18 32110 1 1  43 LYS HA   H  18.388 -15.625  13.108 1.00 . A A .  43 LYS HA   1 1 
       18 32111 1 1  43 LYS HB2  H  20.639 -16.397  14.198 1.00 . A A .  43 LYS HB2  1 1 
       18 32112 1 1  43 LYS HB3  H  20.434 -17.828  13.208 1.00 . A A .  43 LYS HB3  1 1 
       18 32113 1 1  43 LYS HD2  H  20.826 -17.882  11.014 1.00 . A A .  43 LYS HD2  1 1 
       18 32114 1 1  43 LYS HD3  H  19.522 -16.846  10.469 1.00 . A A .  43 LYS HD3  1 1 
       18 32115 1 1  43 LYS HE2  H  21.004 -15.409   9.255 1.00 . A A .  43 LYS HE2  1 1 
       18 32116 1 1  43 LYS HE3  H  22.418 -15.994  10.109 1.00 . A A .  43 LYS HE3  1 1 
       18 32117 1 1  43 LYS HG2  H  20.138 -15.077  11.963 1.00 . A A .  43 LYS HG2  1 1 
       18 32118 1 1  43 LYS HG3  H  21.736 -15.743  12.235 1.00 . A A .  43 LYS HG3  1 1 
       18 32119 1 1  43 LYS HZ1  H  21.782 -18.218   9.070 1.00 . A A .  43 LYS HZ1  1 1 
       18 32120 1 1  43 LYS HZ2  H  20.875 -17.341   8.033 1.00 . A A .  43 LYS HZ2  1 1 
       18 32121 1 1  43 LYS HZ3  H  22.487 -17.096   8.117 1.00 . A A .  43 LYS HZ3  1 1 
       18 32122 1 1  43 LYS N    N  18.225 -16.803  14.791 1.00 . A A .  43 LYS N    1 1 
       18 32123 1 1  43 LYS NZ   N  21.667 -17.321   8.643 1.00 . A A .  43 LYS NZ   1 1 
       18 32124 1 1  43 LYS O    O  17.371 -17.245  11.467 1.00 . A A .  43 LYS O    1 1 
       18 32125 1 1  44 GLN C    C  15.664 -20.046  12.795 1.00 . A A .  44 GLN C    1 1 
       18 32126 1 1  44 GLN CA   C  17.090 -19.894  12.261 1.00 . A A .  44 GLN CA   1 1 
       18 32127 1 1  44 GLN CB   C  17.845 -21.223  12.327 1.00 . A A .  44 GLN CB   1 1 
       18 32128 1 1  44 GLN CD   C  19.792 -22.365  11.202 1.00 . A A .  44 GLN CD   1 1 
       18 32129 1 1  44 GLN CG   C  18.524 -21.535  10.992 1.00 . A A .  44 GLN CG   1 1 
       18 32130 1 1  44 GLN H    H  18.204 -19.154  13.858 1.00 . A A .  44 GLN H    1 1 
       18 32131 1 1  44 GLN HA   H  17.063 -19.550  11.227 1.00 . A A .  44 GLN HA   1 1 
       18 32132 1 1  44 GLN HB2  H  18.593 -21.181  13.119 1.00 . A A .  44 GLN HB2  1 1 
       18 32133 1 1  44 GLN HB3  H  17.154 -22.026  12.584 1.00 . A A .  44 GLN HB3  1 1 
       18 32134 1 1  44 GLN HE21 H  19.096 -23.687   9.836 1.00 . A A .  44 GLN HE21 1 1 
       18 32135 1 1  44 GLN HE22 H  20.636 -24.077  10.527 1.00 . A A .  44 GLN HE22 1 1 
       18 32136 1 1  44 GLN HG2  H  17.833 -22.077  10.346 1.00 . A A .  44 GLN HG2  1 1 
       18 32137 1 1  44 GLN HG3  H  18.774 -20.605  10.481 1.00 . A A .  44 GLN HG3  1 1 
       18 32138 1 1  44 GLN N    N  17.795 -18.857  12.995 1.00 . A A .  44 GLN N    1 1 
       18 32139 1 1  44 GLN NE2  N  19.846 -23.467  10.460 1.00 . A A .  44 GLN NE2  1 1 
       18 32140 1 1  44 GLN O    O  15.405 -20.890  13.652 1.00 . A A .  44 GLN O    1 1 
       18 32141 1 1  44 GLN OE1  O  20.663 -22.027  11.986 1.00 . A A .  44 GLN OE1  1 1 
       18 32142 1 1  45 CYS C    C  12.556 -18.497  11.635 1.00 . A A .  45 CYS C    1 1 
       18 32143 1 1  45 CYS CA   C  13.384 -19.248  12.680 1.00 . A A .  45 CYS CA   1 1 
       18 32144 1 1  45 CYS CB   C  13.196 -18.665  14.083 1.00 . A A .  45 CYS CB   1 1 
       18 32145 1 1  45 CYS H    H  14.996 -18.532  11.571 1.00 . A A .  45 CYS H    1 1 
       18 32146 1 1  45 CYS HA   H  13.094 -20.297  12.723 1.00 . A A .  45 CYS HA   1 1 
       18 32147 1 1  45 CYS HB2  H  14.092 -18.122  14.383 1.00 . A A .  45 CYS HB2  1 1 
       18 32148 1 1  45 CYS HB3  H  12.375 -17.949  14.081 1.00 . A A .  45 CYS HB3  1 1 
       18 32149 1 1  45 CYS HG   H  13.410 -20.979  14.559 1.00 . A A .  45 CYS HG   1 1 
       18 32150 1 1  45 CYS N    N  14.777 -19.216  12.267 1.00 . A A .  45 CYS N    1 1 
       18 32151 1 1  45 CYS O    O  12.071 -19.095  10.676 1.00 . A A .  45 CYS O    1 1 
       18 32152 1 1  45 CYS SG   S  12.852 -20.009  15.277 1.00 . A A .  45 CYS SG   1 1 
       18 32153 1 1  46 ARG C    C  12.519 -15.962   9.746 1.00 . A A .  46 ARG C    1 1 
       18 32154 1 1  46 ARG CA   C  11.658 -16.359  10.947 1.00 . A A .  46 ARG CA   1 1 
       18 32155 1 1  46 ARG CB   C  11.160 -15.095  11.649 1.00 . A A .  46 ARG CB   1 1 
       18 32156 1 1  46 ARG CD   C  12.065 -14.048  13.757 1.00 . A A .  46 ARG CD   1 1 
       18 32157 1 1  46 ARG CG   C  12.322 -14.320  12.273 1.00 . A A .  46 ARG CG   1 1 
       18 32158 1 1  46 ARG CZ   C  10.634 -15.806  14.792 1.00 . A A .  46 ARG CZ   1 1 
       18 32159 1 1  46 ARG H    H  12.817 -16.719  12.640 1.00 . A A .  46 ARG H    1 1 
       18 32160 1 1  46 ARG HA   H  10.815 -16.977  10.638 1.00 . A A .  46 ARG HA   1 1 
       18 32161 1 1  46 ARG HB2  H  10.637 -14.459  10.934 1.00 . A A .  46 ARG HB2  1 1 
       18 32162 1 1  46 ARG HB3  H  10.440 -15.363  12.422 1.00 . A A .  46 ARG HB3  1 1 
       18 32163 1 1  46 ARG HD2  H  12.915 -13.520  14.191 1.00 . A A .  46 ARG HD2  1 1 
       18 32164 1 1  46 ARG HD3  H  11.196 -13.401  13.871 1.00 . A A .  46 ARG HD3  1 1 
       18 32165 1 1  46 ARG HE   H  12.645 -15.858  14.739 1.00 . A A .  46 ARG HE   1 1 
       18 32166 1 1  46 ARG HG2  H  13.245 -14.888  12.159 1.00 . A A .  46 ARG HG2  1 1 
       18 32167 1 1  46 ARG HG3  H  12.461 -13.377  11.745 1.00 . A A .  46 ARG HG3  1 1 
       18 32168 1 1  46 ARG HH11 H   9.610 -14.252  13.971 1.00 . A A .  46 ARG HH11 1 1 
       18 32169 1 1  46 ARG HH12 H   8.629 -15.482  14.695 1.00 . A A .  46 ARG HH12 1 1 
       18 32170 1 1  46 ARG HH21 H  11.351 -17.482  15.694 1.00 . A A .  46 ARG HH21 1 1 
       18 32171 1 1  46 ARG HH22 H   9.626 -17.331  15.681 1.00 . A A .  46 ARG HH22 1 1 
       18 32172 1 1  46 ARG N    N  12.419 -17.198  11.857 1.00 . A A .  46 ARG N    1 1 
       18 32173 1 1  46 ARG NE   N  11.843 -15.323  14.474 1.00 . A A .  46 ARG NE   1 1 
       18 32174 1 1  46 ARG NH1  N   9.531 -15.122  14.458 1.00 . A A .  46 ARG NH1  1 1 
       18 32175 1 1  46 ARG NH2  N  10.528 -16.971  15.444 1.00 . A A .  46 ARG NH2  1 1 
       18 32176 1 1  46 ARG O    O  13.076 -14.866   9.712 1.00 . A A .  46 ARG O    1 1 
       18 32177 1 1  47 GLU C    C  12.540 -15.906   6.541 1.00 . A A .  47 GLU C    1 1 
       18 32178 1 1  47 GLU CA   C  13.384 -16.634   7.589 1.00 . A A .  47 GLU CA   1 1 
       18 32179 1 1  47 GLU CB   C  13.945 -17.942   7.028 1.00 . A A .  47 GLU CB   1 1 
       18 32180 1 1  47 GLU CD   C  15.479 -18.701   5.176 1.00 . A A .  47 GLU CD   1 1 
       18 32181 1 1  47 GLU CG   C  14.303 -17.795   5.548 1.00 . A A .  47 GLU CG   1 1 
       18 32182 1 1  47 GLU H    H  12.144 -17.764   8.824 1.00 . A A .  47 GLU H    1 1 
       18 32183 1 1  47 GLU HA   H  14.210 -15.997   7.906 1.00 . A A .  47 GLU HA   1 1 
       18 32184 1 1  47 GLU HB2  H  14.831 -18.234   7.593 1.00 . A A .  47 GLU HB2  1 1 
       18 32185 1 1  47 GLU HB3  H  13.212 -18.739   7.152 1.00 . A A .  47 GLU HB3  1 1 
       18 32186 1 1  47 GLU HG2  H  13.438 -18.046   4.935 1.00 . A A .  47 GLU HG2  1 1 
       18 32187 1 1  47 GLU HG3  H  14.557 -16.757   5.333 1.00 . A A .  47 GLU HG3  1 1 
       18 32188 1 1  47 GLU N    N  12.600 -16.875   8.789 1.00 . A A .  47 GLU N    1 1 
       18 32189 1 1  47 GLU O    O  12.968 -14.895   5.987 1.00 . A A .  47 GLU O    1 1 
       18 32190 1 1  47 GLU OE1  O  16.338 -18.908   6.060 1.00 . A A .  47 GLU OE1  1 1 
       18 32191 1 1  47 GLU OE2  O  15.492 -19.167   4.016 1.00 . A A .  47 GLU OE2  1 1 
       18 32192 1 1  48 ARG C    C   9.598 -14.773   5.986 1.00 . A A .  48 ARG C    1 1 
       18 32193 1 1  48 ARG CA   C  10.447 -15.863   5.329 1.00 . A A .  48 ARG CA   1 1 
       18 32194 1 1  48 ARG CB   C   9.524 -16.926   4.728 1.00 . A A .  48 ARG CB   1 1 
       18 32195 1 1  48 ARG CD   C   7.463 -18.298   5.204 1.00 . A A .  48 ARG CD   1 1 
       18 32196 1 1  48 ARG CG   C   8.676 -17.593   5.813 1.00 . A A .  48 ARG CG   1 1 
       18 32197 1 1  48 ARG CZ   C   6.784 -20.669   4.845 1.00 . A A .  48 ARG CZ   1 1 
       18 32198 1 1  48 ARG H    H  11.014 -17.271   6.756 1.00 . A A .  48 ARG H    1 1 
       18 32199 1 1  48 ARG HA   H  11.095 -15.445   4.559 1.00 . A A .  48 ARG HA   1 1 
       18 32200 1 1  48 ARG HB2  H   8.874 -16.468   3.983 1.00 . A A .  48 ARG HB2  1 1 
       18 32201 1 1  48 ARG HB3  H  10.119 -17.679   4.212 1.00 . A A .  48 ARG HB3  1 1 
       18 32202 1 1  48 ARG HD2  H   6.545 -17.890   5.626 1.00 . A A .  48 ARG HD2  1 1 
       18 32203 1 1  48 ARG HD3  H   7.428 -18.117   4.130 1.00 . A A .  48 ARG HD3  1 1 
       18 32204 1 1  48 ARG HE   H   8.192 -20.071   6.154 1.00 . A A .  48 ARG HE   1 1 
       18 32205 1 1  48 ARG HG2  H   9.282 -18.313   6.362 1.00 . A A .  48 ARG HG2  1 1 
       18 32206 1 1  48 ARG HG3  H   8.343 -16.843   6.531 1.00 . A A .  48 ARG HG3  1 1 
       18 32207 1 1  48 ARG HH11 H   5.792 -19.318   3.692 1.00 . A A .  48 ARG HH11 1 1 
       18 32208 1 1  48 ARG HH12 H   5.331 -20.971   3.454 1.00 . A A .  48 ARG HH12 1 1 
       18 32209 1 1  48 ARG HH21 H   7.584 -22.252   5.840 1.00 . A A .  48 ARG HH21 1 1 
       18 32210 1 1  48 ARG HH22 H   6.357 -22.651   4.684 1.00 . A A .  48 ARG HH22 1 1 
       18 32211 1 1  48 ARG N    N  11.355 -16.449   6.301 1.00 . A A .  48 ARG N    1 1 
       18 32212 1 1  48 ARG NE   N   7.538 -19.752   5.468 1.00 . A A .  48 ARG NE   1 1 
       18 32213 1 1  48 ARG NH1  N   5.894 -20.287   3.919 1.00 . A A .  48 ARG NH1  1 1 
       18 32214 1 1  48 ARG NH2  N   6.920 -21.967   5.149 1.00 . A A .  48 ARG NH2  1 1 
       18 32215 1 1  48 ARG O    O   8.388 -14.711   5.774 1.00 . A A .  48 ARG O    1 1 
       18 32216 1 1  49 TRP C    C  10.620 -11.767   7.760 1.00 . A A .  49 TRP C    1 1 
       18 32217 1 1  49 TRP CA   C   9.588 -12.855   7.460 1.00 . A A .  49 TRP CA   1 1 
       18 32218 1 1  49 TRP CB   C   8.873 -13.364   8.713 1.00 . A A .  49 TRP CB   1 1 
       18 32219 1 1  49 TRP CD1  C   6.808 -11.815   8.737 1.00 . A A .  49 TRP CD1  1 1 
       18 32220 1 1  49 TRP CD2  C   7.929 -11.807  10.648 1.00 . A A .  49 TRP CD2  1 1 
       18 32221 1 1  49 TRP CE2  C   6.860 -10.947  10.793 1.00 . A A .  49 TRP CE2  1 1 
       18 32222 1 1  49 TRP CE3  C   8.842 -12.026  11.695 1.00 . A A .  49 TRP CE3  1 1 
       18 32223 1 1  49 TRP CG   C   7.886 -12.362   9.316 1.00 . A A .  49 TRP CG   1 1 
       18 32224 1 1  49 TRP CH2  C   7.499 -10.437  13.028 1.00 . A A .  49 TRP CH2  1 1 
       18 32225 1 1  49 TRP CZ2  C   6.603 -10.236  11.971 1.00 . A A .  49 TRP CZ2  1 1 
       18 32226 1 1  49 TRP CZ3  C   8.571 -11.307  12.866 1.00 . A A .  49 TRP CZ3  1 1 
       18 32227 1 1  49 TRP H    H  11.250 -13.997   6.938 1.00 . A A .  49 TRP H    1 1 
       18 32228 1 1  49 TRP HA   H   8.819 -12.465   6.792 1.00 . A A .  49 TRP HA   1 1 
       18 32229 1 1  49 TRP HB2  H   8.339 -14.282   8.467 1.00 . A A .  49 TRP HB2  1 1 
       18 32230 1 1  49 TRP HB3  H   9.619 -13.621   9.465 1.00 . A A .  49 TRP HB3  1 1 
       18 32231 1 1  49 TRP HD1  H   6.487 -12.026   7.717 1.00 . A A .  49 TRP HD1  1 1 
       18 32232 1 1  49 TRP HE1  H   5.256 -10.379   9.372 1.00 . A A .  49 TRP HE1  1 1 
       18 32233 1 1  49 TRP HE3  H   9.694 -12.700  11.605 1.00 . A A .  49 TRP HE3  1 1 
       18 32234 1 1  49 TRP HH2  H   7.357  -9.914  13.974 1.00 . A A .  49 TRP HH2  1 1 
       18 32235 1 1  49 TRP HZ2  H   5.751  -9.562  12.061 1.00 . A A .  49 TRP HZ2  1 1 
       18 32236 1 1  49 TRP HZ3  H   9.248 -11.440  13.709 1.00 . A A .  49 TRP HZ3  1 1 
       18 32237 1 1  49 TRP N    N  10.266 -13.940   6.771 1.00 . A A .  49 TRP N    1 1 
       18 32238 1 1  49 TRP NE1  N   6.157 -10.952   9.594 1.00 . A A .  49 TRP NE1  1 1 
       18 32239 1 1  49 TRP O    O  10.374 -10.587   7.516 1.00 . A A .  49 TRP O    1 1 
       18 32240 1 1  50 HIS C    C  13.556 -10.853   7.347 1.00 . A A .  50 HIS C    1 1 
       18 32241 1 1  50 HIS CA   C  12.827 -11.281   8.623 1.00 . A A .  50 HIS CA   1 1 
       18 32242 1 1  50 HIS CB   C  13.765 -11.894   9.664 1.00 . A A .  50 HIS CB   1 1 
       18 32243 1 1  50 HIS CD2  C  13.537 -10.926  12.081 1.00 . A A .  50 HIS CD2  1 1 
       18 32244 1 1  50 HIS CE1  C  15.062  -9.365  11.937 1.00 . A A .  50 HIS CE1  1 1 
       18 32245 1 1  50 HIS CG   C  14.072 -10.982  10.828 1.00 . A A .  50 HIS CG   1 1 
       18 32246 1 1  50 HIS H    H  11.949 -13.164   8.482 1.00 . A A .  50 HIS H    1 1 
       18 32247 1 1  50 HIS HA   H  12.357 -10.406   9.073 1.00 . A A .  50 HIS HA   1 1 
       18 32248 1 1  50 HIS HB2  H  13.318 -12.813  10.044 1.00 . A A .  50 HIS HB2  1 1 
       18 32249 1 1  50 HIS HB3  H  14.700 -12.172   9.177 1.00 . A A .  50 HIS HB3  1 1 
       18 32250 1 1  50 HIS HD1  H  15.601  -9.771   9.975 1.00 . A A .  50 HIS HD1  1 1 
       18 32251 1 1  50 HIS HD2  H  12.750 -11.574  12.468 1.00 . A A .  50 HIS HD2  1 1 
       18 32252 1 1  50 HIS HE1  H  15.714  -8.532  12.203 1.00 . A A .  50 HIS HE1  1 1 
       18 32253 1 1  50 HIS N    N  11.756 -12.203   8.286 1.00 . A A .  50 HIS N    1 1 
       18 32254 1 1  50 HIS ND1  N  15.030  -9.986  10.767 1.00 . A A .  50 HIS ND1  1 1 
       18 32255 1 1  50 HIS NE2  N  14.136  -9.949  12.750 1.00 . A A .  50 HIS NE2  1 1 
       18 32256 1 1  50 HIS O    O  14.260  -9.845   7.339 1.00 . A A .  50 HIS O    1 1 
       18 32257 1 1  51 ASN C    C  12.915 -10.993   3.998 1.00 . A A .  51 ASN C    1 1 
       18 32258 1 1  51 ASN CA   C  13.991 -11.357   5.022 1.00 . A A .  51 ASN CA   1 1 
       18 32259 1 1  51 ASN CB   C  14.749 -12.579   4.498 1.00 . A A .  51 ASN CB   1 1 
       18 32260 1 1  51 ASN CG   C  15.789 -13.056   5.513 1.00 . A A .  51 ASN CG   1 1 
       18 32261 1 1  51 ASN H    H  12.787 -12.460   6.316 1.00 . A A .  51 ASN H    1 1 
       18 32262 1 1  51 ASN HA   H  14.677 -10.533   5.218 1.00 . A A .  51 ASN HA   1 1 
       18 32263 1 1  51 ASN HB2  H  14.045 -13.384   4.286 1.00 . A A .  51 ASN HB2  1 1 
       18 32264 1 1  51 ASN HB3  H  15.241 -12.330   3.557 1.00 . A A .  51 ASN HB3  1 1 
       18 32265 1 1  51 ASN HD21 H  14.279 -13.464   6.798 1.00 . A A .  51 ASN HD21 1 1 
       18 32266 1 1  51 ASN HD22 H  15.869 -13.811   7.390 1.00 . A A .  51 ASN HD22 1 1 
       18 32267 1 1  51 ASN N    N  13.361 -11.642   6.300 1.00 . A A .  51 ASN N    1 1 
       18 32268 1 1  51 ASN ND2  N  15.269 -13.479   6.662 1.00 . A A .  51 ASN ND2  1 1 
       18 32269 1 1  51 ASN O    O  12.900 -11.528   2.890 1.00 . A A .  51 ASN O    1 1 
       18 32270 1 1  51 ASN OD1  O  16.984 -13.042   5.269 1.00 . A A .  51 ASN OD1  1 1 
       18 32271 1 1  52 HIS C    C  11.017  -8.122   3.382 1.00 . A A .  52 HIS C    1 1 
       18 32272 1 1  52 HIS CA   C  10.962  -9.643   3.536 1.00 . A A .  52 HIS CA   1 1 
       18 32273 1 1  52 HIS CB   C   9.609 -10.138   4.053 1.00 . A A .  52 HIS CB   1 1 
       18 32274 1 1  52 HIS CD2  C   9.882 -12.558   3.104 1.00 . A A .  52 HIS CD2  1 1 
       18 32275 1 1  52 HIS CE1  C   7.779 -12.951   2.645 1.00 . A A .  52 HIS CE1  1 1 
       18 32276 1 1  52 HIS CG   C   9.166 -11.451   3.454 1.00 . A A .  52 HIS CG   1 1 
       18 32277 1 1  52 HIS H    H  12.058  -9.655   5.307 1.00 . A A .  52 HIS H    1 1 
       18 32278 1 1  52 HIS HA   H  11.134 -10.105   2.563 1.00 . A A .  52 HIS HA   1 1 
       18 32279 1 1  52 HIS HB2  H   9.663 -10.244   5.136 1.00 . A A .  52 HIS HB2  1 1 
       18 32280 1 1  52 HIS HB3  H   8.853  -9.381   3.844 1.00 . A A .  52 HIS HB3  1 1 
       18 32281 1 1  52 HIS HD1  H   7.069 -11.112   3.294 1.00 . A A .  52 HIS HD1  1 1 
       18 32282 1 1  52 HIS HD2  H  10.960 -12.678   3.207 1.00 . A A .  52 HIS HD2  1 1 
       18 32283 1 1  52 HIS HE1  H   6.874 -13.458   2.309 1.00 . A A .  52 HIS HE1  1 1 
       18 32284 1 1  52 HIS N    N  12.039 -10.085   4.404 1.00 . A A .  52 HIS N    1 1 
       18 32285 1 1  52 HIS ND1  N   7.844 -11.729   3.153 1.00 . A A .  52 HIS ND1  1 1 
       18 32286 1 1  52 HIS NE2  N   9.043 -13.463   2.616 1.00 . A A .  52 HIS NE2  1 1 
       18 32287 1 1  52 HIS O    O  11.610  -7.612   2.433 1.00 . A A .  52 HIS O    1 1 
       18 32288 1 1  53 LEU C    C   9.777  -5.510   2.982 1.00 . A A .  53 LEU C    1 1 
       18 32289 1 1  53 LEU CA   C  10.363  -5.988   4.313 1.00 . A A .  53 LEU CA   1 1 
       18 32290 1 1  53 LEU CB   C  11.752  -5.420   4.613 1.00 . A A .  53 LEU CB   1 1 
       18 32291 1 1  53 LEU CD1  C  13.441  -4.695   6.338 1.00 . A A .  53 LEU CD1  1 1 
       18 32292 1 1  53 LEU CD2  C  11.192  -3.532   6.188 1.00 . A A .  53 LEU CD2  1 1 
       18 32293 1 1  53 LEU CG   C  11.953  -4.848   6.017 1.00 . A A .  53 LEU CG   1 1 
       18 32294 1 1  53 LEU H    H   9.912  -7.863   5.099 1.00 . A A .  53 LEU H    1 1 
       18 32295 1 1  53 LEU HA   H   9.702  -5.664   5.117 1.00 . A A .  53 LEU HA   1 1 
       18 32296 1 1  53 LEU HB2  H  12.487  -6.209   4.454 1.00 . A A .  53 LEU HB2  1 1 
       18 32297 1 1  53 LEU HB3  H  11.966  -4.635   3.888 1.00 . A A .  53 LEU HB3  1 1 
       18 32298 1 1  53 LEU HD11 H  14.025  -4.826   5.427 1.00 . A A .  53 LEU HD11 1 1 
       18 32299 1 1  53 LEU HD12 H  13.624  -3.701   6.747 1.00 . A A .  53 LEU HD12 1 1 
       18 32300 1 1  53 LEU HD13 H  13.735  -5.448   7.069 1.00 . A A .  53 LEU HD13 1 1 
       18 32301 1 1  53 LEU HD21 H  10.670  -3.291   5.261 1.00 . A A .  53 LEU HD21 1 1 
       18 32302 1 1  53 LEU HD22 H  10.468  -3.633   6.997 1.00 . A A .  53 LEU HD22 1 1 
       18 32303 1 1  53 LEU HD23 H  11.895  -2.734   6.427 1.00 . A A .  53 LEU HD23 1 1 
       18 32304 1 1  53 LEU HG   H  11.540  -5.555   6.737 1.00 . A A .  53 LEU HG   1 1 
       18 32305 1 1  53 LEU N    N  10.392  -7.440   4.331 1.00 . A A .  53 LEU N    1 1 
       18 32306 1 1  53 LEU O    O   8.564  -5.349   2.856 1.00 . A A .  53 LEU O    1 1 
       18 32307 1 1  54 ASN C    C   9.538  -3.495   0.840 1.00 . A A .  54 ASN C    1 1 
       18 32308 1 1  54 ASN CA   C  10.254  -4.840   0.707 1.00 . A A .  54 ASN CA   1 1 
       18 32309 1 1  54 ASN CB   C   9.282  -5.830   0.061 1.00 . A A .  54 ASN CB   1 1 
       18 32310 1 1  54 ASN CG   C   9.401  -5.799  -1.464 1.00 . A A .  54 ASN CG   1 1 
       18 32311 1 1  54 ASN H    H  11.652  -5.430   2.135 1.00 . A A .  54 ASN H    1 1 
       18 32312 1 1  54 ASN HA   H  11.174  -4.768   0.127 1.00 . A A .  54 ASN HA   1 1 
       18 32313 1 1  54 ASN HB2  H   9.488  -6.837   0.425 1.00 . A A .  54 ASN HB2  1 1 
       18 32314 1 1  54 ASN HB3  H   8.261  -5.588   0.356 1.00 . A A .  54 ASN HB3  1 1 
       18 32315 1 1  54 ASN HD21 H   9.062  -7.794  -1.485 1.00 . A A .  54 ASN HD21 1 1 
       18 32316 1 1  54 ASN HD22 H   9.301  -7.067  -3.038 1.00 . A A .  54 ASN HD22 1 1 
       18 32317 1 1  54 ASN N    N  10.667  -5.297   2.024 1.00 . A A .  54 ASN N    1 1 
       18 32318 1 1  54 ASN ND2  N   9.241  -6.985  -2.043 1.00 . A A .  54 ASN ND2  1 1 
       18 32319 1 1  54 ASN O    O   8.337  -3.399   0.593 1.00 . A A .  54 ASN O    1 1 
       18 32320 1 1  54 ASN OD1  O   9.622  -4.765  -2.074 1.00 . A A .  54 ASN OD1  1 1 
       18 32321 1 1  55 PRO C    C   9.536  -0.458   0.054 1.00 . A A .  55 PRO C    1 1 
       18 32322 1 1  55 PRO CA   C   9.781  -1.125   1.409 1.00 . A A .  55 PRO CA   1 1 
       18 32323 1 1  55 PRO CB   C  10.804  -0.387   2.258 1.00 . A A .  55 PRO CB   1 1 
       18 32324 1 1  55 PRO CD   C  11.753  -2.538   1.543 1.00 . A A .  55 PRO CD   1 1 
       18 32325 1 1  55 PRO CG   C  12.093  -1.184   2.144 1.00 . A A .  55 PRO CG   1 1 
       18 32326 1 1  55 PRO HA   H   8.889  -1.169   1.858 1.00 . A A .  55 PRO HA   1 1 
       18 32327 1 1  55 PRO HB2  H  10.943   0.634   1.903 1.00 . A A .  55 PRO HB2  1 1 
       18 32328 1 1  55 PRO HB3  H  10.475  -0.322   3.296 1.00 . A A .  55 PRO HB3  1 1 
       18 32329 1 1  55 PRO HD2  H  12.339  -2.730   0.644 1.00 . A A .  55 PRO HD2  1 1 
       18 32330 1 1  55 PRO HD3  H  11.967  -3.347   2.241 1.00 . A A .  55 PRO HD3  1 1 
       18 32331 1 1  55 PRO HG2  H  12.813  -0.658   1.518 1.00 . A A .  55 PRO HG2  1 1 
       18 32332 1 1  55 PRO HG3  H  12.554  -1.307   3.125 1.00 . A A .  55 PRO HG3  1 1 
       18 32333 1 1  55 PRO N    N  10.327  -2.461   1.241 1.00 . A A .  55 PRO N    1 1 
       18 32334 1 1  55 PRO O    O   9.389  -1.139  -0.959 1.00 . A A .  55 PRO O    1 1 
       18 32335 1 1  56 GLU C    C  10.541   1.648  -1.993 1.00 . A A .  56 GLU C    1 1 
       18 32336 1 1  56 GLU CA   C   9.276   1.633  -1.133 1.00 . A A .  56 GLU CA   1 1 
       18 32337 1 1  56 GLU CB   C   8.819   3.056  -0.806 1.00 . A A .  56 GLU CB   1 1 
       18 32338 1 1  56 GLU CD   C   6.659   4.086  -0.009 1.00 . A A .  56 GLU CD   1 1 
       18 32339 1 1  56 GLU CG   C   7.325   3.230  -1.088 1.00 . A A .  56 GLU CG   1 1 
       18 32340 1 1  56 GLU H    H   9.622   1.412   0.909 1.00 . A A .  56 GLU H    1 1 
       18 32341 1 1  56 GLU HA   H   8.476   1.113  -1.660 1.00 . A A .  56 GLU HA   1 1 
       18 32342 1 1  56 GLU HB2  H   9.022   3.275   0.242 1.00 . A A .  56 GLU HB2  1 1 
       18 32343 1 1  56 GLU HB3  H   9.390   3.770  -1.398 1.00 . A A .  56 GLU HB3  1 1 
       18 32344 1 1  56 GLU HG2  H   7.188   3.697  -2.064 1.00 . A A .  56 GLU HG2  1 1 
       18 32345 1 1  56 GLU HG3  H   6.843   2.253  -1.132 1.00 . A A .  56 GLU HG3  1 1 
       18 32346 1 1  56 GLU N    N   9.501   0.866   0.081 1.00 . A A .  56 GLU N    1 1 
       18 32347 1 1  56 GLU O    O  11.561   2.208  -1.594 1.00 . A A .  56 GLU O    1 1 
       18 32348 1 1  56 GLU OE1  O   6.922   3.804   1.180 1.00 . A A .  56 GLU OE1  1 1 
       18 32349 1 1  56 GLU OE2  O   5.902   5.001  -0.397 1.00 . A A .  56 GLU OE2  1 1 
       18 32350 1 1  57 VAL C    C  11.502   2.158  -5.029 1.00 . A A .  57 VAL C    1 1 
       18 32351 1 1  57 VAL CA   C  11.557   0.960  -4.078 1.00 . A A .  57 VAL CA   1 1 
       18 32352 1 1  57 VAL CB   C  11.557  -0.384  -4.809 1.00 . A A .  57 VAL CB   1 1 
       18 32353 1 1  57 VAL CG1  C  12.946  -0.706  -5.363 1.00 . A A .  57 VAL CG1  1 1 
       18 32354 1 1  57 VAL CG2  C  11.058  -1.505  -3.895 1.00 . A A .  57 VAL CG2  1 1 
       18 32355 1 1  57 VAL H    H   9.601   0.572  -3.475 1.00 . A A .  57 VAL H    1 1 
       18 32356 1 1  57 VAL HA   H  12.470   1.023  -3.487 1.00 . A A .  57 VAL HA   1 1 
       18 32357 1 1  57 VAL HB   H  10.870  -0.307  -5.651 1.00 . A A .  57 VAL HB   1 1 
       18 32358 1 1  57 VAL HG11 H  13.707  -0.279  -4.709 1.00 . A A .  57 VAL HG11 1 1 
       18 32359 1 1  57 VAL HG12 H  13.076  -1.787  -5.413 1.00 . A A .  57 VAL HG12 1 1 
       18 32360 1 1  57 VAL HG13 H  13.046  -0.282  -6.362 1.00 . A A .  57 VAL HG13 1 1 
       18 32361 1 1  57 VAL HG21 H  11.675  -1.544  -2.997 1.00 . A A .  57 VAL HG21 1 1 
       18 32362 1 1  57 VAL HG22 H  10.022  -1.312  -3.616 1.00 . A A .  57 VAL HG22 1 1 
       18 32363 1 1  57 VAL HG23 H  11.121  -2.458  -4.421 1.00 . A A .  57 VAL HG23 1 1 
       18 32364 1 1  57 VAL N    N  10.434   1.025  -3.158 1.00 . A A .  57 VAL N    1 1 
       18 32365 1 1  57 VAL O    O  12.118   2.138  -6.093 1.00 . A A .  57 VAL O    1 1 
       18 32366 1 1  58 LYS C    C   9.748   4.068  -6.634 1.00 . A A .  58 LYS C    1 1 
       18 32367 1 1  58 LYS CA   C  10.615   4.375  -5.411 1.00 . A A .  58 LYS CA   1 1 
       18 32368 1 1  58 LYS CB   C  11.988   4.953  -5.760 1.00 . A A .  58 LYS CB   1 1 
       18 32369 1 1  58 LYS CD   C  13.111   5.759  -3.651 1.00 . A A .  58 LYS CD   1 1 
       18 32370 1 1  58 LYS CE   C  14.577   6.175  -3.785 1.00 . A A .  58 LYS CE   1 1 
       18 32371 1 1  58 LYS CG   C  12.309   6.168  -4.888 1.00 . A A .  58 LYS CG   1 1 
       18 32372 1 1  58 LYS H    H  10.261   3.179  -3.743 1.00 . A A .  58 LYS H    1 1 
       18 32373 1 1  58 LYS HA   H  10.100   5.115  -4.799 1.00 . A A .  58 LYS HA   1 1 
       18 32374 1 1  58 LYS HB2  H  12.754   4.190  -5.623 1.00 . A A .  58 LYS HB2  1 1 
       18 32375 1 1  58 LYS HB3  H  12.009   5.240  -6.811 1.00 . A A .  58 LYS HB3  1 1 
       18 32376 1 1  58 LYS HD2  H  12.678   6.220  -2.763 1.00 . A A .  58 LYS HD2  1 1 
       18 32377 1 1  58 LYS HD3  H  13.047   4.679  -3.512 1.00 . A A .  58 LYS HD3  1 1 
       18 32378 1 1  58 LYS HE2  H  14.840   6.266  -4.839 1.00 . A A .  58 LYS HE2  1 1 
       18 32379 1 1  58 LYS HE3  H  14.726   7.156  -3.334 1.00 . A A .  58 LYS HE3  1 1 
       18 32380 1 1  58 LYS HG2  H  12.875   6.897  -5.468 1.00 . A A .  58 LYS HG2  1 1 
       18 32381 1 1  58 LYS HG3  H  11.383   6.655  -4.581 1.00 . A A .  58 LYS HG3  1 1 
       18 32382 1 1  58 LYS HZ1  H  14.987   4.782  -2.347 1.00 . A A .  58 LYS HZ1  1 1 
       18 32383 1 1  58 LYS HZ2  H  15.692   4.462  -3.785 1.00 . A A .  58 LYS HZ2  1 1 
       18 32384 1 1  58 LYS HZ3  H  16.297   5.634  -2.822 1.00 . A A .  58 LYS HZ3  1 1 
       18 32385 1 1  58 LYS N    N  10.759   3.171  -4.610 1.00 . A A .  58 LYS N    1 1 
       18 32386 1 1  58 LYS NZ   N  15.460   5.183  -3.132 1.00 . A A .  58 LYS NZ   1 1 
       18 32387 1 1  58 LYS O    O   9.693   2.927  -7.090 1.00 . A A .  58 LYS O    1 1 
       18 32388 1 1  59 LYS C    C   9.082   4.608  -9.511 1.00 . A A .  59 LYS C    1 1 
       18 32389 1 1  59 LYS CA   C   8.230   4.963  -8.291 1.00 . A A .  59 LYS CA   1 1 
       18 32390 1 1  59 LYS CB   C   7.374   6.217  -8.482 1.00 . A A .  59 LYS CB   1 1 
       18 32391 1 1  59 LYS CD   C   5.418   6.073  -6.897 1.00 . A A .  59 LYS CD   1 1 
       18 32392 1 1  59 LYS CE   C   3.930   6.424  -6.842 1.00 . A A .  59 LYS CE   1 1 
       18 32393 1 1  59 LYS CG   C   5.886   5.891  -8.342 1.00 . A A .  59 LYS CG   1 1 
       18 32394 1 1  59 LYS H    H   9.142   6.032  -6.753 1.00 . A A .  59 LYS H    1 1 
       18 32395 1 1  59 LYS HA   H   7.550   4.136  -8.092 1.00 . A A .  59 LYS HA   1 1 
       18 32396 1 1  59 LYS HB2  H   7.656   6.970  -7.746 1.00 . A A .  59 LYS HB2  1 1 
       18 32397 1 1  59 LYS HB3  H   7.566   6.646  -9.465 1.00 . A A .  59 LYS HB3  1 1 
       18 32398 1 1  59 LYS HD2  H   5.600   5.158  -6.334 1.00 . A A .  59 LYS HD2  1 1 
       18 32399 1 1  59 LYS HD3  H   5.999   6.862  -6.419 1.00 . A A .  59 LYS HD3  1 1 
       18 32400 1 1  59 LYS HE2  H   3.699   7.174  -7.599 1.00 . A A .  59 LYS HE2  1 1 
       18 32401 1 1  59 LYS HE3  H   3.334   5.542  -7.075 1.00 . A A .  59 LYS HE3  1 1 
       18 32402 1 1  59 LYS HG2  H   5.305   6.538  -9.000 1.00 . A A .  59 LYS HG2  1 1 
       18 32403 1 1  59 LYS HG3  H   5.703   4.865  -8.661 1.00 . A A .  59 LYS HG3  1 1 
       18 32404 1 1  59 LYS HZ1  H   4.399   7.131  -4.983 1.00 . A A .  59 LYS HZ1  1 1 
       18 32405 1 1  59 LYS HZ2  H   3.030   7.774  -5.599 1.00 . A A .  59 LYS HZ2  1 1 
       18 32406 1 1  59 LYS HZ3  H   3.026   6.247  -5.018 1.00 . A A .  59 LYS HZ3  1 1 
       18 32407 1 1  59 LYS N    N   9.092   5.107  -7.130 1.00 . A A .  59 LYS N    1 1 
       18 32408 1 1  59 LYS NZ   N   3.567   6.936  -5.502 1.00 . A A .  59 LYS NZ   1 1 
       18 32409 1 1  59 LYS O    O   9.045   3.476  -9.990 1.00 . A A .  59 LYS O    1 1 
       18 32410 1 1  60 SER C    C  11.828   4.447 -10.785 1.00 . A A .  60 SER C    1 1 
       18 32411 1 1  60 SER CA   C  10.687   5.404 -11.136 1.00 . A A .  60 SER CA   1 1 
       18 32412 1 1  60 SER CB   C  11.248   6.737 -11.636 1.00 . A A .  60 SER CB   1 1 
       18 32413 1 1  60 SER H    H   9.852   6.516  -9.585 1.00 . A A .  60 SER H    1 1 
       18 32414 1 1  60 SER HA   H  10.046   4.969 -11.903 1.00 . A A .  60 SER HA   1 1 
       18 32415 1 1  60 SER HB2  H  11.014   7.521 -10.915 1.00 . A A .  60 SER HB2  1 1 
       18 32416 1 1  60 SER HB3  H  12.334   6.674 -11.696 1.00 . A A .  60 SER HB3  1 1 
       18 32417 1 1  60 SER HG   H  11.380   6.865 -13.628 1.00 . A A .  60 SER HG   1 1 
       18 32418 1 1  60 SER N    N   9.828   5.597  -9.980 1.00 . A A .  60 SER N    1 1 
       18 32419 1 1  60 SER O    O  12.990   4.850 -10.739 1.00 . A A .  60 SER O    1 1 
       18 32420 1 1  60 SER OG   O  10.721   7.092 -12.911 1.00 . A A .  60 SER OG   1 1 
       18 32421 1 1  61 SER C    C  11.741   0.831 -10.004 1.00 . A A .  61 SER C    1 1 
       18 32422 1 1  61 SER CA   C  12.436   2.180 -10.201 1.00 . A A .  61 SER CA   1 1 
       18 32423 1 1  61 SER CB   C  13.212   2.566  -8.941 1.00 . A A .  61 SER CB   1 1 
       18 32424 1 1  61 SER H    H  10.511   2.877 -10.586 1.00 . A A .  61 SER H    1 1 
       18 32425 1 1  61 SER HA   H  13.120   2.137 -11.049 1.00 . A A .  61 SER HA   1 1 
       18 32426 1 1  61 SER HB2  H  13.002   1.845  -8.150 1.00 . A A .  61 SER HB2  1 1 
       18 32427 1 1  61 SER HB3  H  14.282   2.515  -9.143 1.00 . A A .  61 SER HB3  1 1 
       18 32428 1 1  61 SER HG   H  13.708   4.421  -8.374 1.00 . A A .  61 SER HG   1 1 
       18 32429 1 1  61 SER N    N  11.458   3.197 -10.546 1.00 . A A .  61 SER N    1 1 
       18 32430 1 1  61 SER O    O  10.616   0.636 -10.461 1.00 . A A .  61 SER O    1 1 
       18 32431 1 1  61 SER OG   O  12.877   3.876  -8.489 1.00 . A A .  61 SER OG   1 1 
       18 32432 1 1  62 TRP C    C  10.660  -1.230  -8.180 1.00 . A A .  62 TRP C    1 1 
       18 32433 1 1  62 TRP CA   C  11.903  -1.389  -9.058 1.00 . A A .  62 TRP CA   1 1 
       18 32434 1 1  62 TRP CB   C  12.965  -2.296  -8.432 1.00 . A A .  62 TRP CB   1 1 
       18 32435 1 1  62 TRP CD1  C  15.372  -1.535  -8.966 1.00 . A A .  62 TRP CD1  1 1 
       18 32436 1 1  62 TRP CD2  C  14.655  -3.160 -10.290 1.00 . A A .  62 TRP CD2  1 1 
       18 32437 1 1  62 TRP CE2  C  15.942  -2.850 -10.678 1.00 . A A .  62 TRP CE2  1 1 
       18 32438 1 1  62 TRP CE3  C  13.915  -4.163 -10.940 1.00 . A A .  62 TRP CE3  1 1 
       18 32439 1 1  62 TRP CG   C  14.297  -2.305  -9.184 1.00 . A A .  62 TRP CG   1 1 
       18 32440 1 1  62 TRP CH2  C  15.885  -4.498 -12.393 1.00 . A A .  62 TRP CH2  1 1 
       18 32441 1 1  62 TRP CZ2  C  16.602  -3.496 -11.730 1.00 . A A .  62 TRP CZ2  1 1 
       18 32442 1 1  62 TRP CZ3  C  14.589  -4.799 -11.990 1.00 . A A .  62 TRP CZ3  1 1 
       18 32443 1 1  62 TRP H    H  13.354   0.102  -8.953 1.00 . A A .  62 TRP H    1 1 
       18 32444 1 1  62 TRP HA   H  11.629  -1.834 -10.014 1.00 . A A .  62 TRP HA   1 1 
       18 32445 1 1  62 TRP HB2  H  13.141  -1.976  -7.405 1.00 . A A .  62 TRP HB2  1 1 
       18 32446 1 1  62 TRP HB3  H  12.578  -3.314  -8.387 1.00 . A A .  62 TRP HB3  1 1 
       18 32447 1 1  62 TRP HD1  H  15.433  -0.771  -8.191 1.00 . A A .  62 TRP HD1  1 1 
       18 32448 1 1  62 TRP HE1  H  17.371  -1.352  -9.885 1.00 . A A .  62 TRP HE1  1 1 
       18 32449 1 1  62 TRP HE3  H  12.897  -4.426 -10.653 1.00 . A A .  62 TRP HE3  1 1 
       18 32450 1 1  62 TRP HH2  H  16.340  -5.040 -13.222 1.00 . A A .  62 TRP HH2  1 1 
       18 32451 1 1  62 TRP HZ2  H  17.620  -3.232 -12.018 1.00 . A A .  62 TRP HZ2  1 1 
       18 32452 1 1  62 TRP HZ3  H  14.060  -5.585 -12.529 1.00 . A A .  62 TRP HZ3  1 1 
       18 32453 1 1  62 TRP N    N  12.439  -0.065  -9.321 1.00 . A A .  62 TRP N    1 1 
       18 32454 1 1  62 TRP NE1  N  16.393  -1.830  -9.847 1.00 . A A .  62 TRP NE1  1 1 
       18 32455 1 1  62 TRP O    O  10.316  -0.118  -7.780 1.00 . A A .  62 TRP O    1 1 
       18 32456 1 1  63 THR C    C   8.804  -3.583  -6.167 1.00 . A A .  63 THR C    1 1 
       18 32457 1 1  63 THR CA   C   8.823  -2.356  -7.082 1.00 . A A .  63 THR CA   1 1 
       18 32458 1 1  63 THR CB   C   7.610  -2.273  -8.011 1.00 . A A .  63 THR CB   1 1 
       18 32459 1 1  63 THR CG2  C   7.904  -1.483  -9.288 1.00 . A A .  63 THR CG2  1 1 
       18 32460 1 1  63 THR H    H  10.307  -3.257  -8.234 1.00 . A A .  63 THR H    1 1 
       18 32461 1 1  63 THR HA   H   8.849  -1.477  -6.438 1.00 . A A .  63 THR HA   1 1 
       18 32462 1 1  63 THR HB   H   6.747  -1.861  -7.489 1.00 . A A .  63 THR HB   1 1 
       18 32463 1 1  63 THR HG1  H   6.614  -4.009  -8.041 1.00 . A A .  63 THR HG1  1 1 
       18 32464 1 1  63 THR HG21 H   8.398  -0.546  -9.030 1.00 . A A .  63 THR HG21 1 1 
       18 32465 1 1  63 THR HG22 H   8.555  -2.070  -9.937 1.00 . A A .  63 THR HG22 1 1 
       18 32466 1 1  63 THR HG23 H   6.970  -1.270  -9.807 1.00 . A A .  63 THR HG23 1 1 
       18 32467 1 1  63 THR N    N  10.020  -2.357  -7.905 1.00 . A A .  63 THR N    1 1 
       18 32468 1 1  63 THR O    O   9.853  -4.143  -5.853 1.00 . A A .  63 THR O    1 1 
       18 32469 1 1  63 THR OG1  O   7.428  -3.611  -8.465 1.00 . A A .  63 THR OG1  1 1 
       18 32470 1 1  64 GLU C    C   7.473  -6.407  -5.707 1.00 . A A .  64 GLU C    1 1 
       18 32471 1 1  64 GLU CA   C   7.431  -5.112  -4.893 1.00 . A A .  64 GLU CA   1 1 
       18 32472 1 1  64 GLU CB   C   6.130  -5.008  -4.095 1.00 . A A .  64 GLU CB   1 1 
       18 32473 1 1  64 GLU CD   C   5.766  -4.971  -1.600 1.00 . A A .  64 GLU CD   1 1 
       18 32474 1 1  64 GLU CG   C   6.341  -4.218  -2.802 1.00 . A A .  64 GLU CG   1 1 
       18 32475 1 1  64 GLU H    H   6.752  -3.501  -6.025 1.00 . A A .  64 GLU H    1 1 
       18 32476 1 1  64 GLU HA   H   8.276  -5.080  -4.204 1.00 . A A .  64 GLU HA   1 1 
       18 32477 1 1  64 GLU HB2  H   5.365  -4.522  -4.701 1.00 . A A .  64 GLU HB2  1 1 
       18 32478 1 1  64 GLU HB3  H   5.762  -6.007  -3.859 1.00 . A A .  64 GLU HB3  1 1 
       18 32479 1 1  64 GLU HG2  H   7.406  -4.042  -2.649 1.00 . A A .  64 GLU HG2  1 1 
       18 32480 1 1  64 GLU HG3  H   5.865  -3.242  -2.886 1.00 . A A .  64 GLU HG3  1 1 
       18 32481 1 1  64 GLU N    N   7.600  -3.963  -5.765 1.00 . A A .  64 GLU N    1 1 
       18 32482 1 1  64 GLU O    O   8.516  -7.054  -5.798 1.00 . A A .  64 GLU O    1 1 
       18 32483 1 1  64 GLU OE1  O   4.847  -5.786  -1.827 1.00 . A A .  64 GLU OE1  1 1 
       18 32484 1 1  64 GLU OE2  O   6.259  -4.713  -0.480 1.00 . A A .  64 GLU OE2  1 1 
       18 32485 1 1  65 GLU C    C   7.412  -8.065  -8.032 1.00 . A A .  65 GLU C    1 1 
       18 32486 1 1  65 GLU CA   C   6.219  -7.954  -7.080 1.00 . A A .  65 GLU CA   1 1 
       18 32487 1 1  65 GLU CB   C   4.898  -7.984  -7.850 1.00 . A A .  65 GLU CB   1 1 
       18 32488 1 1  65 GLU CD   C   3.898  -6.512  -9.638 1.00 . A A .  65 GLU CD   1 1 
       18 32489 1 1  65 GLU CG   C   4.439  -6.569  -8.208 1.00 . A A .  65 GLU CG   1 1 
       18 32490 1 1  65 GLU H    H   5.483  -6.216  -6.198 1.00 . A A .  65 GLU H    1 1 
       18 32491 1 1  65 GLU HA   H   6.236  -8.778  -6.368 1.00 . A A .  65 GLU HA   1 1 
       18 32492 1 1  65 GLU HB2  H   5.016  -8.572  -8.760 1.00 . A A .  65 GLU HB2  1 1 
       18 32493 1 1  65 GLU HB3  H   4.134  -8.477  -7.249 1.00 . A A .  65 GLU HB3  1 1 
       18 32494 1 1  65 GLU HG2  H   3.667  -6.246  -7.510 1.00 . A A .  65 GLU HG2  1 1 
       18 32495 1 1  65 GLU HG3  H   5.273  -5.875  -8.103 1.00 . A A .  65 GLU HG3  1 1 
       18 32496 1 1  65 GLU N    N   6.327  -6.747  -6.277 1.00 . A A .  65 GLU N    1 1 
       18 32497 1 1  65 GLU O    O   7.782  -9.164  -8.444 1.00 . A A .  65 GLU O    1 1 
       18 32498 1 1  65 GLU OE1  O   2.696  -6.813  -9.802 1.00 . A A .  65 GLU OE1  1 1 
       18 32499 1 1  65 GLU OE2  O   4.698  -6.170 -10.534 1.00 . A A .  65 GLU OE2  1 1 
       18 32500 1 1  66 GLU C    C  10.371  -7.405  -8.548 1.00 . A A .  66 GLU C    1 1 
       18 32501 1 1  66 GLU CA   C   9.123  -6.867  -9.251 1.00 . A A .  66 GLU CA   1 1 
       18 32502 1 1  66 GLU CB   C   9.355  -5.447  -9.771 1.00 . A A .  66 GLU CB   1 1 
       18 32503 1 1  66 GLU CD   C   8.986  -4.202 -11.933 1.00 . A A .  66 GLU CD   1 1 
       18 32504 1 1  66 GLU CG   C   8.346  -5.091 -10.865 1.00 . A A .  66 GLU CG   1 1 
       18 32505 1 1  66 GLU H    H   7.673  -6.023  -8.016 1.00 . A A .  66 GLU H    1 1 
       18 32506 1 1  66 GLU HA   H   8.861  -7.515 -10.088 1.00 . A A .  66 GLU HA   1 1 
       18 32507 1 1  66 GLU HB2  H   9.272  -4.736  -8.949 1.00 . A A .  66 GLU HB2  1 1 
       18 32508 1 1  66 GLU HB3  H  10.368  -5.361 -10.164 1.00 . A A .  66 GLU HB3  1 1 
       18 32509 1 1  66 GLU HG2  H   7.967  -6.003 -11.325 1.00 . A A .  66 GLU HG2  1 1 
       18 32510 1 1  66 GLU HG3  H   7.492  -4.578 -10.423 1.00 . A A .  66 GLU HG3  1 1 
       18 32511 1 1  66 GLU N    N   7.980  -6.912  -8.355 1.00 . A A .  66 GLU N    1 1 
       18 32512 1 1  66 GLU O    O  11.123  -8.188  -9.125 1.00 . A A .  66 GLU O    1 1 
       18 32513 1 1  66 GLU OE1  O  10.211  -4.348 -12.134 1.00 . A A .  66 GLU OE1  1 1 
       18 32514 1 1  66 GLU OE2  O   8.236  -3.396 -12.525 1.00 . A A .  66 GLU OE2  1 1 
       18 32515 1 1  67 ASP C    C  11.650  -8.909  -6.350 1.00 . A A .  67 ASP C    1 1 
       18 32516 1 1  67 ASP CA   C  11.695  -7.389  -6.525 1.00 . A A .  67 ASP CA   1 1 
       18 32517 1 1  67 ASP CB   C  11.675  -6.752  -5.134 1.00 . A A .  67 ASP CB   1 1 
       18 32518 1 1  67 ASP CG   C  13.052  -6.479  -4.527 1.00 . A A .  67 ASP CG   1 1 
       18 32519 1 1  67 ASP H    H   9.935  -6.325  -6.851 1.00 . A A .  67 ASP H    1 1 
       18 32520 1 1  67 ASP HA   H  12.569  -7.060  -7.087 1.00 . A A .  67 ASP HA   1 1 
       18 32521 1 1  67 ASP HB2  H  11.126  -5.812  -5.189 1.00 . A A .  67 ASP HB2  1 1 
       18 32522 1 1  67 ASP HB3  H  11.120  -7.405  -4.460 1.00 . A A .  67 ASP HB3  1 1 
       18 32523 1 1  67 ASP N    N  10.552  -6.962  -7.313 1.00 . A A .  67 ASP N    1 1 
       18 32524 1 1  67 ASP O    O  12.638  -9.596  -6.604 1.00 . A A .  67 ASP O    1 1 
       18 32525 1 1  67 ASP OD1  O  14.029  -6.496  -5.307 1.00 . A A .  67 ASP OD1  1 1 
       18 32526 1 1  67 ASP OD2  O  13.098  -6.261  -3.297 1.00 . A A .  67 ASP OD2  1 1 
       18 32527 1 1  68 ARG C    C  10.660 -11.590  -6.975 1.00 . A A .  68 ARG C    1 1 
       18 32528 1 1  68 ARG CA   C  10.306 -10.813  -5.705 1.00 . A A .  68 ARG CA   1 1 
       18 32529 1 1  68 ARG CB   C   8.861 -11.126  -5.310 1.00 . A A .  68 ARG CB   1 1 
       18 32530 1 1  68 ARG CD   C   9.049 -11.236  -2.797 1.00 . A A .  68 ARG CD   1 1 
       18 32531 1 1  68 ARG CG   C   8.495 -10.449  -3.987 1.00 . A A .  68 ARG CG   1 1 
       18 32532 1 1  68 ARG CZ   C   8.731 -13.510  -1.830 1.00 . A A .  68 ARG CZ   1 1 
       18 32533 1 1  68 ARG H    H   9.694  -8.822  -5.713 1.00 . A A .  68 ARG H    1 1 
       18 32534 1 1  68 ARG HA   H  10.984 -11.065  -4.889 1.00 . A A .  68 ARG HA   1 1 
       18 32535 1 1  68 ARG HB2  H   8.184 -10.788  -6.095 1.00 . A A .  68 ARG HB2  1 1 
       18 32536 1 1  68 ARG HB3  H   8.731 -12.204  -5.219 1.00 . A A .  68 ARG HB3  1 1 
       18 32537 1 1  68 ARG HD2  H  10.134 -11.313  -2.875 1.00 . A A .  68 ARG HD2  1 1 
       18 32538 1 1  68 ARG HD3  H   8.834 -10.706  -1.869 1.00 . A A .  68 ARG HD3  1 1 
       18 32539 1 1  68 ARG HE   H   7.788 -12.827  -3.472 1.00 . A A .  68 ARG HE   1 1 
       18 32540 1 1  68 ARG HG2  H   8.891  -9.434  -3.973 1.00 . A A .  68 ARG HG2  1 1 
       18 32541 1 1  68 ARG HG3  H   7.412 -10.370  -3.903 1.00 . A A .  68 ARG HG3  1 1 
       18 32542 1 1  68 ARG HH11 H  10.053 -12.337  -0.824 1.00 . A A .  68 ARG HH11 1 1 
       18 32543 1 1  68 ARG HH12 H   9.821 -13.922  -0.163 1.00 . A A .  68 ARG HH12 1 1 
       18 32544 1 1  68 ARG HH21 H   7.482 -14.917  -2.602 1.00 . A A .  68 ARG HH21 1 1 
       18 32545 1 1  68 ARG HH22 H   8.349 -15.399  -1.182 1.00 . A A .  68 ARG HH22 1 1 
       18 32546 1 1  68 ARG N    N  10.493  -9.388  -5.917 1.00 . A A .  68 ARG N    1 1 
       18 32547 1 1  68 ARG NE   N   8.448 -12.587  -2.760 1.00 . A A .  68 ARG NE   1 1 
       18 32548 1 1  68 ARG NH1  N   9.609 -13.233  -0.857 1.00 . A A .  68 ARG NH1  1 1 
       18 32549 1 1  68 ARG NH2  N   8.137 -14.710  -1.875 1.00 . A A .  68 ARG NH2  1 1 
       18 32550 1 1  68 ARG O    O  11.614 -12.365  -6.987 1.00 . A A .  68 ARG O    1 1 
       18 32551 1 1  69 ILE C    C  11.593 -12.171  -9.527 1.00 . A A .  69 ILE C    1 1 
       18 32552 1 1  69 ILE CA   C  10.089 -12.021  -9.285 1.00 . A A .  69 ILE CA   1 1 
       18 32553 1 1  69 ILE CB   C   9.356 -11.286 -10.409 1.00 . A A .  69 ILE CB   1 1 
       18 32554 1 1  69 ILE CD1  C   7.137 -10.260 -11.027 1.00 . A A .  69 ILE CD1  1 1 
       18 32555 1 1  69 ILE CG1  C   7.841 -11.340 -10.203 1.00 . A A .  69 ILE CG1  1 1 
       18 32556 1 1  69 ILE CG2  C   9.768 -11.829 -11.779 1.00 . A A .  69 ILE CG2  1 1 
       18 32557 1 1  69 ILE H    H   9.097 -10.721  -7.995 1.00 . A A .  69 ILE H    1 1 
       18 32558 1 1  69 ILE HA   H   9.651 -13.016  -9.212 1.00 . A A .  69 ILE HA   1 1 
       18 32559 1 1  69 ILE HB   H   9.648 -10.236 -10.378 1.00 . A A .  69 ILE HB   1 1 
       18 32560 1 1  69 ILE HD11 H   7.867  -9.744 -11.650 1.00 . A A .  69 ILE HD11 1 1 
       18 32561 1 1  69 ILE HD12 H   6.381 -10.723 -11.661 1.00 . A A .  69 ILE HD12 1 1 
       18 32562 1 1  69 ILE HD13 H   6.661  -9.545 -10.356 1.00 . A A .  69 ILE HD13 1 1 
       18 32563 1 1  69 ILE HG12 H   7.467 -12.323 -10.488 1.00 . A A .  69 ILE HG12 1 1 
       18 32564 1 1  69 ILE HG13 H   7.610 -11.205  -9.146 1.00 . A A .  69 ILE HG13 1 1 
       18 32565 1 1  69 ILE HG21 H  10.855 -11.862 -11.845 1.00 . A A .  69 ILE HG21 1 1 
       18 32566 1 1  69 ILE HG22 H   9.365 -12.833 -11.908 1.00 . A A .  69 ILE HG22 1 1 
       18 32567 1 1  69 ILE HG23 H   9.376 -11.177 -12.560 1.00 . A A .  69 ILE HG23 1 1 
       18 32568 1 1  69 ILE N    N   9.871 -11.354  -8.013 1.00 . A A .  69 ILE N    1 1 
       18 32569 1 1  69 ILE O    O  12.054 -13.225  -9.960 1.00 . A A .  69 ILE O    1 1 
       18 32570 1 1  70 ILE C    C  14.381 -12.168  -8.515 1.00 . A A .  70 ILE C    1 1 
       18 32571 1 1  70 ILE CA   C  13.758 -11.098  -9.415 1.00 . A A .  70 ILE CA   1 1 
       18 32572 1 1  70 ILE CB   C  14.325  -9.696  -9.186 1.00 . A A .  70 ILE CB   1 1 
       18 32573 1 1  70 ILE CD1  C  14.403  -8.093 -11.132 1.00 . A A .  70 ILE CD1  1 1 
       18 32574 1 1  70 ILE CG1  C  13.549  -8.652  -9.992 1.00 . A A .  70 ILE CG1  1 1 
       18 32575 1 1  70 ILE CG2  C  15.824  -9.655  -9.489 1.00 . A A .  70 ILE CG2  1 1 
       18 32576 1 1  70 ILE H    H  11.933 -10.245  -8.883 1.00 . A A .  70 ILE H    1 1 
       18 32577 1 1  70 ILE HA   H  13.958 -11.361 -10.454 1.00 . A A .  70 ILE HA   1 1 
       18 32578 1 1  70 ILE HB   H  14.202  -9.445  -8.133 1.00 . A A .  70 ILE HB   1 1 
       18 32579 1 1  70 ILE HD11 H  14.887  -8.914 -11.660 1.00 . A A .  70 ILE HD11 1 1 
       18 32580 1 1  70 ILE HD12 H  13.768  -7.539 -11.824 1.00 . A A .  70 ILE HD12 1 1 
       18 32581 1 1  70 ILE HD13 H  15.162  -7.426 -10.723 1.00 . A A .  70 ILE HD13 1 1 
       18 32582 1 1  70 ILE HG12 H  12.643  -9.102 -10.399 1.00 . A A .  70 ILE HG12 1 1 
       18 32583 1 1  70 ILE HG13 H  13.235  -7.841  -9.336 1.00 . A A .  70 ILE HG13 1 1 
       18 32584 1 1  70 ILE HG21 H  16.004 -10.046 -10.490 1.00 . A A .  70 ILE HG21 1 1 
       18 32585 1 1  70 ILE HG22 H  16.178  -8.625  -9.433 1.00 . A A .  70 ILE HG22 1 1 
       18 32586 1 1  70 ILE HG23 H  16.359 -10.263  -8.760 1.00 . A A .  70 ILE HG23 1 1 
       18 32587 1 1  70 ILE N    N  12.316 -11.099  -9.235 1.00 . A A .  70 ILE N    1 1 
       18 32588 1 1  70 ILE O    O  14.871 -13.185  -9.002 1.00 . A A .  70 ILE O    1 1 
       18 32589 1 1  71 PHE C    C  14.468 -14.264  -6.552 1.00 . A A .  71 PHE C    1 1 
       18 32590 1 1  71 PHE CA   C  14.896 -12.827  -6.246 1.00 . A A .  71 PHE CA   1 1 
       18 32591 1 1  71 PHE CB   C  14.343 -12.424  -4.878 1.00 . A A .  71 PHE CB   1 1 
       18 32592 1 1  71 PHE CD1  C  13.318 -14.531  -3.993 1.00 . A A .  71 PHE CD1  1 1 
       18 32593 1 1  71 PHE CD2  C  15.175 -13.637  -2.851 1.00 . A A .  71 PHE CD2  1 1 
       18 32594 1 1  71 PHE CE1  C  13.256 -15.597  -3.058 1.00 . A A .  71 PHE CE1  1 1 
       18 32595 1 1  71 PHE CE2  C  15.113 -14.704  -1.916 1.00 . A A .  71 PHE CE2  1 1 
       18 32596 1 1  71 PHE CG   C  14.276 -13.573  -3.870 1.00 . A A .  71 PHE CG   1 1 
       18 32597 1 1  71 PHE CZ   C  14.155 -15.662  -2.039 1.00 . A A .  71 PHE CZ   1 1 
       18 32598 1 1  71 PHE H    H  13.941 -11.070  -6.830 1.00 . A A .  71 PHE H    1 1 
       18 32599 1 1  71 PHE HA   H  15.981 -12.751  -6.309 1.00 . A A .  71 PHE HA   1 1 
       18 32600 1 1  71 PHE HB2  H  14.964 -11.629  -4.466 1.00 . A A .  71 PHE HB2  1 1 
       18 32601 1 1  71 PHE HB3  H  13.342 -12.011  -5.009 1.00 . A A .  71 PHE HB3  1 1 
       18 32602 1 1  71 PHE HD1  H  12.598 -14.479  -4.810 1.00 . A A .  71 PHE HD1  1 1 
       18 32603 1 1  71 PHE HD2  H  15.942 -12.870  -2.753 1.00 . A A .  71 PHE HD2  1 1 
       18 32604 1 1  71 PHE HE1  H  12.489 -16.365  -3.157 1.00 . A A .  71 PHE HE1  1 1 
       18 32605 1 1  71 PHE HE2  H  15.833 -14.755  -1.100 1.00 . A A .  71 PHE HE2  1 1 
       18 32606 1 1  71 PHE HZ   H  14.107 -16.481  -1.322 1.00 . A A .  71 PHE HZ   1 1 
       18 32607 1 1  71 PHE N    N  14.341 -11.900  -7.218 1.00 . A A .  71 PHE N    1 1 
       18 32608 1 1  71 PHE O    O  15.167 -15.212  -6.197 1.00 . A A .  71 PHE O    1 1 
       18 32609 1 1  72 GLU C    C  13.517 -16.230  -8.800 1.00 . A A .  72 GLU C    1 1 
       18 32610 1 1  72 GLU CA   C  12.794 -15.685  -7.567 1.00 . A A .  72 GLU CA   1 1 
       18 32611 1 1  72 GLU CB   C  11.284 -15.619  -7.801 1.00 . A A .  72 GLU CB   1 1 
       18 32612 1 1  72 GLU CD   C   9.190 -16.554  -6.751 1.00 . A A .  72 GLU CD   1 1 
       18 32613 1 1  72 GLU CG   C  10.517 -15.836  -6.495 1.00 . A A .  72 GLU CG   1 1 
       18 32614 1 1  72 GLU H    H  12.761 -13.603  -7.494 1.00 . A A .  72 GLU H    1 1 
       18 32615 1 1  72 GLU HA   H  12.995 -16.324  -6.707 1.00 . A A .  72 GLU HA   1 1 
       18 32616 1 1  72 GLU HB2  H  11.020 -14.650  -8.225 1.00 . A A .  72 GLU HB2  1 1 
       18 32617 1 1  72 GLU HB3  H  10.992 -16.376  -8.528 1.00 . A A .  72 GLU HB3  1 1 
       18 32618 1 1  72 GLU HG2  H  11.124 -16.421  -5.805 1.00 . A A .  72 GLU HG2  1 1 
       18 32619 1 1  72 GLU HG3  H  10.327 -14.875  -6.016 1.00 . A A .  72 GLU HG3  1 1 
       18 32620 1 1  72 GLU N    N  13.323 -14.379  -7.209 1.00 . A A .  72 GLU N    1 1 
       18 32621 1 1  72 GLU O    O  14.334 -17.143  -8.692 1.00 . A A .  72 GLU O    1 1 
       18 32622 1 1  72 GLU OE1  O   8.553 -16.222  -7.773 1.00 . A A .  72 GLU OE1  1 1 
       18 32623 1 1  72 GLU OE2  O   8.844 -17.420  -5.918 1.00 . A A .  72 GLU OE2  1 1 
       18 32624 1 1  73 ALA C    C  15.304 -16.238 -10.994 1.00 . A A .  73 ALA C    1 1 
       18 32625 1 1  73 ALA CA   C  13.798 -16.062 -11.196 1.00 . A A .  73 ALA CA   1 1 
       18 32626 1 1  73 ALA CB   C  13.472 -15.040 -12.287 1.00 . A A .  73 ALA CB   1 1 
       18 32627 1 1  73 ALA H    H  12.525 -14.904 -10.023 1.00 . A A .  73 ALA H    1 1 
       18 32628 1 1  73 ALA HA   H  13.363 -17.022 -11.474 1.00 . A A .  73 ALA HA   1 1 
       18 32629 1 1  73 ALA HB1  H  13.733 -14.041 -11.938 1.00 . A A .  73 ALA HB1  1 1 
       18 32630 1 1  73 ALA HB2  H  14.043 -15.272 -13.185 1.00 . A A .  73 ALA HB2  1 1 
       18 32631 1 1  73 ALA HB3  H  12.406 -15.078 -12.514 1.00 . A A .  73 ALA HB3  1 1 
       18 32632 1 1  73 ALA N    N  13.190 -15.646  -9.944 1.00 . A A .  73 ALA N    1 1 
       18 32633 1 1  73 ALA O    O  15.946 -17.003 -11.713 1.00 . A A .  73 ALA O    1 1 
       18 32634 1 1  74 HIS C    C  17.587 -16.972  -9.162 1.00 . A A .  74 HIS C    1 1 
       18 32635 1 1  74 HIS CA   C  17.244 -15.583  -9.706 1.00 . A A .  74 HIS CA   1 1 
       18 32636 1 1  74 HIS CB   C  17.647 -14.457  -8.752 1.00 . A A .  74 HIS CB   1 1 
       18 32637 1 1  74 HIS CD2  C  20.063 -13.766  -9.474 1.00 . A A .  74 HIS CD2  1 1 
       18 32638 1 1  74 HIS CE1  C  21.116 -14.366  -7.653 1.00 . A A .  74 HIS CE1  1 1 
       18 32639 1 1  74 HIS CG   C  19.140 -14.278  -8.610 1.00 . A A .  74 HIS CG   1 1 
       18 32640 1 1  74 HIS H    H  15.296 -14.897  -9.432 1.00 . A A .  74 HIS H    1 1 
       18 32641 1 1  74 HIS HA   H  17.774 -15.430 -10.645 1.00 . A A .  74 HIS HA   1 1 
       18 32642 1 1  74 HIS HB2  H  17.212 -13.522  -9.106 1.00 . A A .  74 HIS HB2  1 1 
       18 32643 1 1  74 HIS HB3  H  17.220 -14.656  -7.770 1.00 . A A .  74 HIS HB3  1 1 
       18 32644 1 1  74 HIS HD1  H  19.436 -15.059  -6.651 1.00 . A A .  74 HIS HD1  1 1 
       18 32645 1 1  74 HIS HD2  H  19.855 -13.378 -10.471 1.00 . A A .  74 HIS HD2  1 1 
       18 32646 1 1  74 HIS HE1  H  21.918 -14.541  -6.936 1.00 . A A .  74 HIS HE1  1 1 
       18 32647 1 1  74 HIS N    N  15.825 -15.517 -10.012 1.00 . A A .  74 HIS N    1 1 
       18 32648 1 1  74 HIS ND1  N  19.834 -14.648  -7.471 1.00 . A A .  74 HIS ND1  1 1 
       18 32649 1 1  74 HIS NE2  N  21.256 -13.819  -8.894 1.00 . A A .  74 HIS NE2  1 1 
       18 32650 1 1  74 HIS O    O  18.571 -17.580  -9.579 1.00 . A A .  74 HIS O    1 1 
       18 32651 1 1  75 LYS C    C  16.381 -19.816  -8.551 1.00 . A A .  75 LYS C    1 1 
       18 32652 1 1  75 LYS CA   C  16.959 -18.737  -7.633 1.00 . A A .  75 LYS CA   1 1 
       18 32653 1 1  75 LYS CB   C  16.385 -18.765  -6.215 1.00 . A A .  75 LYS CB   1 1 
       18 32654 1 1  75 LYS CD   C  14.214 -18.926  -4.940 1.00 . A A .  75 LYS CD   1 1 
       18 32655 1 1  75 LYS CE   C  12.693 -18.809  -5.044 1.00 . A A .  75 LYS CE   1 1 
       18 32656 1 1  75 LYS CG   C  14.891 -18.434  -6.221 1.00 . A A .  75 LYS CG   1 1 
       18 32657 1 1  75 LYS H    H  15.957 -16.931  -7.904 1.00 . A A .  75 LYS H    1 1 
       18 32658 1 1  75 LYS HA   H  18.034 -18.895  -7.548 1.00 . A A .  75 LYS HA   1 1 
       18 32659 1 1  75 LYS HB2  H  16.540 -19.750  -5.774 1.00 . A A .  75 LYS HB2  1 1 
       18 32660 1 1  75 LYS HB3  H  16.917 -18.049  -5.589 1.00 . A A .  75 LYS HB3  1 1 
       18 32661 1 1  75 LYS HD2  H  14.491 -19.964  -4.755 1.00 . A A .  75 LYS HD2  1 1 
       18 32662 1 1  75 LYS HD3  H  14.571 -18.345  -4.090 1.00 . A A .  75 LYS HD3  1 1 
       18 32663 1 1  75 LYS HE2  H  12.390 -17.773  -4.889 1.00 . A A .  75 LYS HE2  1 1 
       18 32664 1 1  75 LYS HE3  H  12.368 -19.089  -6.046 1.00 . A A .  75 LYS HE3  1 1 
       18 32665 1 1  75 LYS HG2  H  14.755 -17.357  -6.318 1.00 . A A .  75 LYS HG2  1 1 
       18 32666 1 1  75 LYS HG3  H  14.416 -18.894  -7.088 1.00 . A A .  75 LYS HG3  1 1 
       18 32667 1 1  75 LYS HZ1  H  12.725 -20.046  -3.418 1.00 . A A .  75 LYS HZ1  1 1 
       18 32668 1 1  75 LYS HZ2  H  11.367 -19.145  -3.525 1.00 . A A .  75 LYS HZ2  1 1 
       18 32669 1 1  75 LYS HZ3  H  11.573 -20.433  -4.509 1.00 . A A .  75 LYS HZ3  1 1 
       18 32670 1 1  75 LYS N    N  16.756 -17.432  -8.238 1.00 . A A .  75 LYS N    1 1 
       18 32671 1 1  75 LYS NZ   N  12.036 -19.679  -4.043 1.00 . A A .  75 LYS NZ   1 1 
       18 32672 1 1  75 LYS O    O  16.343 -20.991  -8.188 1.00 . A A .  75 LYS O    1 1 
       18 32673 1 1  76 VAL C    C  16.273 -20.346 -11.933 1.00 . A A .  76 VAL C    1 1 
       18 32674 1 1  76 VAL CA   C  15.372 -20.293 -10.697 1.00 . A A .  76 VAL CA   1 1 
       18 32675 1 1  76 VAL CB   C  13.936 -19.878 -11.021 1.00 . A A .  76 VAL CB   1 1 
       18 32676 1 1  76 VAL CG1  C  13.145 -21.050 -11.605 1.00 . A A .  76 VAL CG1  1 1 
       18 32677 1 1  76 VAL CG2  C  13.238 -19.307  -9.785 1.00 . A A .  76 VAL CG2  1 1 
       18 32678 1 1  76 VAL H    H  15.980 -18.422 -10.012 1.00 . A A .  76 VAL H    1 1 
       18 32679 1 1  76 VAL HA   H  15.343 -21.283 -10.242 1.00 . A A .  76 VAL HA   1 1 
       18 32680 1 1  76 VAL HB   H  13.976 -19.092 -11.776 1.00 . A A .  76 VAL HB   1 1 
       18 32681 1 1  76 VAL HG11 H  13.683 -21.462 -12.458 1.00 . A A .  76 VAL HG11 1 1 
       18 32682 1 1  76 VAL HG12 H  13.024 -21.821 -10.844 1.00 . A A .  76 VAL HG12 1 1 
       18 32683 1 1  76 VAL HG13 H  12.164 -20.701 -11.928 1.00 . A A .  76 VAL HG13 1 1 
       18 32684 1 1  76 VAL HG21 H  13.899 -19.391  -8.923 1.00 . A A .  76 VAL HG21 1 1 
       18 32685 1 1  76 VAL HG22 H  12.997 -18.257  -9.957 1.00 . A A .  76 VAL HG22 1 1 
       18 32686 1 1  76 VAL HG23 H  12.320 -19.864  -9.596 1.00 . A A .  76 VAL HG23 1 1 
       18 32687 1 1  76 VAL N    N  15.946 -19.379  -9.724 1.00 . A A .  76 VAL N    1 1 
       18 32688 1 1  76 VAL O    O  16.129 -21.233 -12.773 1.00 . A A .  76 VAL O    1 1 
       18 32689 1 1  77 LEU C    C  19.537 -19.219 -12.593 1.00 . A A .  77 LEU C    1 1 
       18 32690 1 1  77 LEU CA   C  18.105 -19.311 -13.124 1.00 . A A .  77 LEU CA   1 1 
       18 32691 1 1  77 LEU CB   C  17.722 -18.163 -14.061 1.00 . A A .  77 LEU CB   1 1 
       18 32692 1 1  77 LEU CD1  C  15.877 -16.526 -14.588 1.00 . A A .  77 LEU CD1  1 1 
       18 32693 1 1  77 LEU CD2  C  15.779 -18.895 -15.492 1.00 . A A .  77 LEU CD2  1 1 
       18 32694 1 1  77 LEU CG   C  16.227 -17.995 -14.338 1.00 . A A .  77 LEU CG   1 1 
       18 32695 1 1  77 LEU H    H  17.292 -18.667 -11.318 1.00 . A A .  77 LEU H    1 1 
       18 32696 1 1  77 LEU HA   H  18.006 -20.236 -13.692 1.00 . A A .  77 LEU HA   1 1 
       18 32697 1 1  77 LEU HB2  H  18.099 -17.232 -13.636 1.00 . A A .  77 LEU HB2  1 1 
       18 32698 1 1  77 LEU HB3  H  18.234 -18.310 -15.012 1.00 . A A .  77 LEU HB3  1 1 
       18 32699 1 1  77 LEU HD11 H  16.572 -16.106 -15.316 1.00 . A A .  77 LEU HD11 1 1 
       18 32700 1 1  77 LEU HD12 H  14.860 -16.455 -14.974 1.00 . A A .  77 LEU HD12 1 1 
       18 32701 1 1  77 LEU HD13 H  15.951 -15.971 -13.653 1.00 . A A .  77 LEU HD13 1 1 
       18 32702 1 1  77 LEU HD21 H  16.489 -19.713 -15.611 1.00 . A A .  77 LEU HD21 1 1 
       18 32703 1 1  77 LEU HD22 H  14.791 -19.300 -15.273 1.00 . A A .  77 LEU HD22 1 1 
       18 32704 1 1  77 LEU HD23 H  15.737 -18.312 -16.412 1.00 . A A .  77 LEU HD23 1 1 
       18 32705 1 1  77 LEU HG   H  15.677 -18.310 -13.452 1.00 . A A .  77 LEU HG   1 1 
       18 32706 1 1  77 LEU N    N  17.182 -19.384 -12.005 1.00 . A A .  77 LEU N    1 1 
       18 32707 1 1  77 LEU O    O  20.418 -19.951 -13.042 1.00 . A A .  77 LEU O    1 1 
       18 32708 1 1  78 GLY C    C  21.767 -16.945 -11.705 1.00 . A A .  78 GLY C    1 1 
       18 32709 1 1  78 GLY CA   C  21.035 -18.116 -11.047 1.00 . A A .  78 GLY CA   1 1 
       18 32710 1 1  78 GLY H    H  19.004 -17.722 -11.285 1.00 . A A .  78 GLY H    1 1 
       18 32711 1 1  78 GLY HA2  H  20.927 -17.928  -9.979 1.00 . A A .  78 GLY HA2  1 1 
       18 32712 1 1  78 GLY HA3  H  21.627 -19.025 -11.153 1.00 . A A .  78 GLY HA3  1 1 
       18 32713 1 1  78 GLY N    N  19.725 -18.313 -11.645 1.00 . A A .  78 GLY N    1 1 
       18 32714 1 1  78 GLY O    O  22.414 -17.113 -12.738 1.00 . A A .  78 GLY O    1 1 
       18 32715 1 1  79 ASN C    C  22.081 -14.510 -13.107 1.00 . A A .  79 ASN C    1 1 
       18 32716 1 1  79 ASN CA   C  22.282 -14.584 -11.592 1.00 . A A .  79 ASN CA   1 1 
       18 32717 1 1  79 ASN CB   C  23.786 -14.603 -11.316 1.00 . A A .  79 ASN CB   1 1 
       18 32718 1 1  79 ASN CG   C  24.242 -15.990 -10.856 1.00 . A A .  79 ASN CG   1 1 
       18 32719 1 1  79 ASN H    H  21.112 -15.654 -10.241 1.00 . A A .  79 ASN H    1 1 
       18 32720 1 1  79 ASN HA   H  21.804 -13.757 -11.068 1.00 . A A .  79 ASN HA   1 1 
       18 32721 1 1  79 ASN HB2  H  24.329 -14.319 -12.217 1.00 . A A .  79 ASN HB2  1 1 
       18 32722 1 1  79 ASN HB3  H  24.029 -13.865 -10.551 1.00 . A A .  79 ASN HB3  1 1 
       18 32723 1 1  79 ASN HD21 H  25.356 -16.131 -12.540 1.00 . A A .  79 ASN HD21 1 1 
       18 32724 1 1  79 ASN HD22 H  25.434 -17.501 -11.483 1.00 . A A .  79 ASN HD22 1 1 
       18 32725 1 1  79 ASN N    N  21.640 -15.783 -11.081 1.00 . A A .  79 ASN N    1 1 
       18 32726 1 1  79 ASN ND2  N  25.080 -16.590 -11.696 1.00 . A A .  79 ASN ND2  1 1 
       18 32727 1 1  79 ASN O    O  22.842 -13.843 -13.806 1.00 . A A .  79 ASN O    1 1 
       18 32728 1 1  79 ASN OD1  O  23.857 -16.482  -9.808 1.00 . A A .  79 ASN OD1  1 1 
       18 32729 1 1  80 ARG C    C  20.068 -13.917 -15.405 1.00 . A A .  80 ARG C    1 1 
       18 32730 1 1  80 ARG CA   C  20.741 -15.227 -14.989 1.00 . A A .  80 ARG CA   1 1 
       18 32731 1 1  80 ARG CB   C  19.818 -16.398 -15.333 1.00 . A A .  80 ARG CB   1 1 
       18 32732 1 1  80 ARG CD   C  19.158 -17.605 -17.446 1.00 . A A .  80 ARG CD   1 1 
       18 32733 1 1  80 ARG CG   C  20.323 -17.151 -16.566 1.00 . A A .  80 ARG CG   1 1 
       18 32734 1 1  80 ARG CZ   C  20.185 -19.241 -19.020 1.00 . A A .  80 ARG CZ   1 1 
       18 32735 1 1  80 ARG H    H  20.437 -15.745 -12.995 1.00 . A A .  80 ARG H    1 1 
       18 32736 1 1  80 ARG HA   H  21.705 -15.347 -15.484 1.00 . A A .  80 ARG HA   1 1 
       18 32737 1 1  80 ARG HB2  H  19.759 -17.080 -14.485 1.00 . A A .  80 ARG HB2  1 1 
       18 32738 1 1  80 ARG HB3  H  18.809 -16.029 -15.516 1.00 . A A .  80 ARG HB3  1 1 
       18 32739 1 1  80 ARG HD2  H  18.231 -17.591 -16.873 1.00 . A A .  80 ARG HD2  1 1 
       18 32740 1 1  80 ARG HD3  H  19.029 -16.913 -18.279 1.00 . A A .  80 ARG HD3  1 1 
       18 32741 1 1  80 ARG HE   H  18.983 -19.737 -17.484 1.00 . A A .  80 ARG HE   1 1 
       18 32742 1 1  80 ARG HG2  H  20.989 -16.508 -17.141 1.00 . A A .  80 ARG HG2  1 1 
       18 32743 1 1  80 ARG HG3  H  20.907 -18.016 -16.254 1.00 . A A .  80 ARG HG3  1 1 
       18 32744 1 1  80 ARG HH11 H  20.651 -17.297 -19.394 1.00 . A A .  80 ARG HH11 1 1 
       18 32745 1 1  80 ARG HH12 H  21.358 -18.447 -20.480 1.00 . A A .  80 ARG HH12 1 1 
       18 32746 1 1  80 ARG HH21 H  19.915 -21.254 -18.917 1.00 . A A .  80 ARG HH21 1 1 
       18 32747 1 1  80 ARG HH22 H  20.936 -20.713 -20.206 1.00 . A A .  80 ARG HH22 1 1 
       18 32748 1 1  80 ARG N    N  21.052 -15.205 -13.570 1.00 . A A .  80 ARG N    1 1 
       18 32749 1 1  80 ARG NE   N  19.413 -18.970 -17.959 1.00 . A A .  80 ARG NE   1 1 
       18 32750 1 1  80 ARG NH1  N  20.782 -18.244 -19.688 1.00 . A A .  80 ARG NH1  1 1 
       18 32751 1 1  80 ARG NH2  N  20.360 -20.510 -19.414 1.00 . A A .  80 ARG NH2  1 1 
       18 32752 1 1  80 ARG O    O  19.022 -13.931 -16.053 1.00 . A A .  80 ARG O    1 1 
       18 32753 1 1  81 TRP C    C  19.764 -11.506 -16.816 1.00 . A A .  81 TRP C    1 1 
       18 32754 1 1  81 TRP CA   C  20.171 -11.502 -15.341 1.00 . A A .  81 TRP CA   1 1 
       18 32755 1 1  81 TRP CB   C  21.186 -10.408 -15.004 1.00 . A A .  81 TRP CB   1 1 
       18 32756 1 1  81 TRP CD1  C  23.366 -10.857 -13.697 1.00 . A A .  81 TRP CD1  1 1 
       18 32757 1 1  81 TRP CD2  C  21.557 -10.889 -12.418 1.00 . A A .  81 TRP CD2  1 1 
       18 32758 1 1  81 TRP CE2  C  22.642 -11.140 -11.604 1.00 . A A .  81 TRP CE2  1 1 
       18 32759 1 1  81 TRP CE3  C  20.250 -10.842 -11.903 1.00 . A A .  81 TRP CE3  1 1 
       18 32760 1 1  81 TRP CG   C  22.036 -10.707 -13.767 1.00 . A A .  81 TRP CG   1 1 
       18 32761 1 1  81 TRP CH2  C  21.239 -11.322  -9.691 1.00 . A A .  81 TRP CH2  1 1 
       18 32762 1 1  81 TRP CZ2  C  22.532 -11.364 -10.226 1.00 . A A .  81 TRP CZ2  1 1 
       18 32763 1 1  81 TRP CZ3  C  20.156 -11.068 -10.524 1.00 . A A .  81 TRP CZ3  1 1 
       18 32764 1 1  81 TRP H    H  21.546 -12.815 -14.490 1.00 . A A .  81 TRP H    1 1 
       18 32765 1 1  81 TRP HA   H  19.297 -11.328 -14.714 1.00 . A A .  81 TRP HA   1 1 
       18 32766 1 1  81 TRP HB2  H  21.846 -10.263 -15.859 1.00 . A A .  81 TRP HB2  1 1 
       18 32767 1 1  81 TRP HB3  H  20.655  -9.469 -14.848 1.00 . A A .  81 TRP HB3  1 1 
       18 32768 1 1  81 TRP HD1  H  24.038 -10.780 -14.552 1.00 . A A .  81 TRP HD1  1 1 
       18 32769 1 1  81 TRP HE1  H  24.803 -11.283 -12.077 1.00 . A A .  81 TRP HE1  1 1 
       18 32770 1 1  81 TRP HE3  H  19.376 -10.645 -12.525 1.00 . A A .  81 TRP HE3  1 1 
       18 32771 1 1  81 TRP HH2  H  21.082 -11.488  -8.625 1.00 . A A .  81 TRP HH2  1 1 
       18 32772 1 1  81 TRP HZ2  H  23.405 -11.561  -9.605 1.00 . A A .  81 TRP HZ2  1 1 
       18 32773 1 1  81 TRP HZ3  H  19.164 -11.043 -10.073 1.00 . A A .  81 TRP HZ3  1 1 
       18 32774 1 1  81 TRP N    N  20.696 -12.817 -15.016 1.00 . A A .  81 TRP N    1 1 
       18 32775 1 1  81 TRP NE1  N  23.777 -11.120 -12.406 1.00 . A A .  81 TRP NE1  1 1 
       18 32776 1 1  81 TRP O    O  18.792 -10.855 -17.197 1.00 . A A .  81 TRP O    1 1 
       18 32777 1 1  82 ALA C    C  18.815 -12.801 -19.242 1.00 . A A .  82 ALA C    1 1 
       18 32778 1 1  82 ALA CA   C  20.260 -12.343 -19.030 1.00 . A A .  82 ALA CA   1 1 
       18 32779 1 1  82 ALA CB   C  21.273 -13.290 -19.677 1.00 . A A .  82 ALA CB   1 1 
       18 32780 1 1  82 ALA H    H  21.317 -12.772 -17.287 1.00 . A A .  82 ALA H    1 1 
       18 32781 1 1  82 ALA HA   H  20.384 -11.350 -19.460 1.00 . A A .  82 ALA HA   1 1 
       18 32782 1 1  82 ALA HB1  H  22.153 -13.371 -19.040 1.00 . A A .  82 ALA HB1  1 1 
       18 32783 1 1  82 ALA HB2  H  20.822 -14.275 -19.801 1.00 . A A .  82 ALA HB2  1 1 
       18 32784 1 1  82 ALA HB3  H  21.564 -12.900 -20.652 1.00 . A A .  82 ALA HB3  1 1 
       18 32785 1 1  82 ALA N    N  20.529 -12.246 -17.606 1.00 . A A .  82 ALA N    1 1 
       18 32786 1 1  82 ALA O    O  18.229 -12.549 -20.294 1.00 . A A .  82 ALA O    1 1 
       18 32787 1 1  83 GLU C    C  16.054 -13.267 -17.234 1.00 . A A .  83 GLU C    1 1 
       18 32788 1 1  83 GLU CA   C  16.919 -13.960 -18.289 1.00 . A A .  83 GLU CA   1 1 
       18 32789 1 1  83 GLU CB   C  16.879 -15.480 -18.118 1.00 . A A .  83 GLU CB   1 1 
       18 32790 1 1  83 GLU CD   C  15.854 -16.083 -20.342 1.00 . A A .  83 GLU CD   1 1 
       18 32791 1 1  83 GLU CG   C  17.097 -16.189 -19.456 1.00 . A A .  83 GLU CG   1 1 
       18 32792 1 1  83 GLU H    H  18.768 -13.666 -17.375 1.00 . A A .  83 GLU H    1 1 
       18 32793 1 1  83 GLU HA   H  16.563 -13.704 -19.287 1.00 . A A .  83 GLU HA   1 1 
       18 32794 1 1  83 GLU HB2  H  17.646 -15.791 -17.409 1.00 . A A .  83 GLU HB2  1 1 
       18 32795 1 1  83 GLU HB3  H  15.918 -15.777 -17.698 1.00 . A A .  83 GLU HB3  1 1 
       18 32796 1 1  83 GLU HG2  H  17.952 -15.749 -19.970 1.00 . A A .  83 GLU HG2  1 1 
       18 32797 1 1  83 GLU HG3  H  17.336 -17.238 -19.282 1.00 . A A .  83 GLU HG3  1 1 
       18 32798 1 1  83 GLU N    N  18.284 -13.465 -18.227 1.00 . A A .  83 GLU N    1 1 
       18 32799 1 1  83 GLU O    O  14.943 -12.829 -17.528 1.00 . A A .  83 GLU O    1 1 
       18 32800 1 1  83 GLU OE1  O  14.935 -15.335 -19.943 1.00 . A A .  83 GLU OE1  1 1 
       18 32801 1 1  83 GLU OE2  O  15.850 -16.753 -21.397 1.00 . A A .  83 GLU OE2  1 1 
       18 32802 1 1  84 ILE C    C  15.225 -11.271 -15.427 1.00 . A A .  84 ILE C    1 1 
       18 32803 1 1  84 ILE CA   C  15.889 -12.556 -14.928 1.00 . A A .  84 ILE CA   1 1 
       18 32804 1 1  84 ILE CB   C  16.828 -12.342 -13.740 1.00 . A A .  84 ILE CB   1 1 
       18 32805 1 1  84 ILE CD1  C  17.835 -14.595 -13.223 1.00 . A A .  84 ILE CD1  1 1 
       18 32806 1 1  84 ILE CG1  C  16.805 -13.547 -12.798 1.00 . A A .  84 ILE CG1  1 1 
       18 32807 1 1  84 ILE CG2  C  16.499 -11.038 -13.010 1.00 . A A .  84 ILE CG2  1 1 
       18 32808 1 1  84 ILE H    H  17.502 -13.548 -15.798 1.00 . A A .  84 ILE H    1 1 
       18 32809 1 1  84 ILE HA   H  15.109 -13.245 -14.603 1.00 . A A .  84 ILE HA   1 1 
       18 32810 1 1  84 ILE HB   H  17.845 -12.250 -14.120 1.00 . A A .  84 ILE HB   1 1 
       18 32811 1 1  84 ILE HD11 H  17.702 -14.828 -14.280 1.00 . A A .  84 ILE HD11 1 1 
       18 32812 1 1  84 ILE HD12 H  18.839 -14.204 -13.061 1.00 . A A .  84 ILE HD12 1 1 
       18 32813 1 1  84 ILE HD13 H  17.698 -15.501 -12.632 1.00 . A A .  84 ILE HD13 1 1 
       18 32814 1 1  84 ILE HG12 H  17.012 -13.221 -11.779 1.00 . A A .  84 ILE HG12 1 1 
       18 32815 1 1  84 ILE HG13 H  15.809 -13.991 -12.794 1.00 . A A .  84 ILE HG13 1 1 
       18 32816 1 1  84 ILE HG21 H  15.427 -10.852 -13.063 1.00 . A A .  84 ILE HG21 1 1 
       18 32817 1 1  84 ILE HG22 H  16.802 -11.119 -11.966 1.00 . A A .  84 ILE HG22 1 1 
       18 32818 1 1  84 ILE HG23 H  17.035 -10.213 -13.480 1.00 . A A .  84 ILE HG23 1 1 
       18 32819 1 1  84 ILE N    N  16.597 -13.189 -16.028 1.00 . A A .  84 ILE N    1 1 
       18 32820 1 1  84 ILE O    O  14.147 -10.904 -14.961 1.00 . A A .  84 ILE O    1 1 
       18 32821 1 1  85 ALA C    C  14.310  -9.714 -17.975 1.00 . A A .  85 ALA C    1 1 
       18 32822 1 1  85 ALA CA   C  15.384  -9.387 -16.935 1.00 . A A .  85 ALA CA   1 1 
       18 32823 1 1  85 ALA CB   C  16.541  -8.579 -17.527 1.00 . A A .  85 ALA CB   1 1 
       18 32824 1 1  85 ALA H    H  16.771 -10.929 -16.742 1.00 . A A .  85 ALA H    1 1 
       18 32825 1 1  85 ALA HA   H  14.932  -8.813 -16.127 1.00 . A A .  85 ALA HA   1 1 
       18 32826 1 1  85 ALA HB1  H  17.487  -9.047 -17.255 1.00 . A A .  85 ALA HB1  1 1 
       18 32827 1 1  85 ALA HB2  H  16.447  -8.552 -18.612 1.00 . A A .  85 ALA HB2  1 1 
       18 32828 1 1  85 ALA HB3  H  16.512  -7.563 -17.134 1.00 . A A .  85 ALA HB3  1 1 
       18 32829 1 1  85 ALA N    N  15.896 -10.623 -16.368 1.00 . A A .  85 ALA N    1 1 
       18 32830 1 1  85 ALA O    O  13.258  -9.078 -18.007 1.00 . A A .  85 ALA O    1 1 
       18 32831 1 1  86 LYS C    C  12.307 -11.365 -19.218 1.00 . A A .  86 LYS C    1 1 
       18 32832 1 1  86 LYS CA   C  13.686 -11.126 -19.837 1.00 . A A .  86 LYS CA   1 1 
       18 32833 1 1  86 LYS CB   C  14.239 -12.336 -20.592 1.00 . A A .  86 LYS CB   1 1 
       18 32834 1 1  86 LYS CD   C  15.696 -13.106 -22.501 1.00 . A A .  86 LYS CD   1 1 
       18 32835 1 1  86 LYS CE   C  14.629 -13.770 -23.374 1.00 . A A .  86 LYS CE   1 1 
       18 32836 1 1  86 LYS CG   C  15.124 -11.896 -21.761 1.00 . A A .  86 LYS CG   1 1 
       18 32837 1 1  86 LYS H    H  15.470 -11.219 -18.766 1.00 . A A .  86 LYS H    1 1 
       18 32838 1 1  86 LYS HA   H  13.606 -10.308 -20.553 1.00 . A A .  86 LYS HA   1 1 
       18 32839 1 1  86 LYS HB2  H  14.815 -12.963 -19.911 1.00 . A A .  86 LYS HB2  1 1 
       18 32840 1 1  86 LYS HB3  H  13.415 -12.945 -20.964 1.00 . A A .  86 LYS HB3  1 1 
       18 32841 1 1  86 LYS HD2  H  16.536 -12.794 -23.122 1.00 . A A .  86 LYS HD2  1 1 
       18 32842 1 1  86 LYS HD3  H  16.083 -13.828 -21.782 1.00 . A A .  86 LYS HD3  1 1 
       18 32843 1 1  86 LYS HE2  H  13.639 -13.563 -22.968 1.00 . A A .  86 LYS HE2  1 1 
       18 32844 1 1  86 LYS HE3  H  14.657 -13.346 -24.378 1.00 . A A .  86 LYS HE3  1 1 
       18 32845 1 1  86 LYS HG2  H  14.543 -11.284 -22.451 1.00 . A A .  86 LYS HG2  1 1 
       18 32846 1 1  86 LYS HG3  H  15.938 -11.273 -21.390 1.00 . A A .  86 LYS HG3  1 1 
       18 32847 1 1  86 LYS HZ1  H  15.777 -15.414 -23.766 1.00 . A A .  86 LYS HZ1  1 1 
       18 32848 1 1  86 LYS HZ2  H  14.731 -15.628 -22.530 1.00 . A A .  86 LYS HZ2  1 1 
       18 32849 1 1  86 LYS HZ3  H  14.189 -15.640 -24.071 1.00 . A A .  86 LYS HZ3  1 1 
       18 32850 1 1  86 LYS N    N  14.612 -10.707 -18.799 1.00 . A A .  86 LYS N    1 1 
       18 32851 1 1  86 LYS NZ   N  14.849 -15.232 -23.441 1.00 . A A .  86 LYS NZ   1 1 
       18 32852 1 1  86 LYS O    O  11.292 -11.289 -19.908 1.00 . A A .  86 LYS O    1 1 
       18 32853 1 1  87 LEU C    C  10.346 -10.575 -16.982 1.00 . A A .  87 LEU C    1 1 
       18 32854 1 1  87 LEU CA   C  11.079 -11.899 -17.204 1.00 . A A .  87 LEU CA   1 1 
       18 32855 1 1  87 LEU CB   C  11.357 -12.672 -15.913 1.00 . A A .  87 LEU CB   1 1 
       18 32856 1 1  87 LEU CD1  C  12.661 -14.829 -15.836 1.00 . A A .  87 LEU CD1  1 1 
       18 32857 1 1  87 LEU CD2  C  10.260 -14.760 -15.022 1.00 . A A .  87 LEU CD2  1 1 
       18 32858 1 1  87 LEU CG   C  11.280 -14.196 -16.014 1.00 . A A .  87 LEU CG   1 1 
       18 32859 1 1  87 LEU H    H  13.147 -11.708 -17.370 1.00 . A A .  87 LEU H    1 1 
       18 32860 1 1  87 LEU HA   H  10.458 -12.536 -17.834 1.00 . A A .  87 LEU HA   1 1 
       18 32861 1 1  87 LEU HB2  H  12.352 -12.401 -15.558 1.00 . A A .  87 LEU HB2  1 1 
       18 32862 1 1  87 LEU HB3  H  10.648 -12.341 -15.155 1.00 . A A .  87 LEU HB3  1 1 
       18 32863 1 1  87 LEU HD11 H  13.161 -14.375 -14.981 1.00 . A A .  87 LEU HD11 1 1 
       18 32864 1 1  87 LEU HD12 H  12.552 -15.900 -15.666 1.00 . A A .  87 LEU HD12 1 1 
       18 32865 1 1  87 LEU HD13 H  13.255 -14.662 -16.735 1.00 . A A .  87 LEU HD13 1 1 
       18 32866 1 1  87 LEU HD21 H   9.317 -14.222 -15.126 1.00 . A A .  87 LEU HD21 1 1 
       18 32867 1 1  87 LEU HD22 H  10.099 -15.818 -15.228 1.00 . A A .  87 LEU HD22 1 1 
       18 32868 1 1  87 LEU HD23 H  10.636 -14.640 -14.006 1.00 . A A .  87 LEU HD23 1 1 
       18 32869 1 1  87 LEU HG   H  10.933 -14.455 -17.014 1.00 . A A .  87 LEU HG   1 1 
       18 32870 1 1  87 LEU N    N  12.316 -11.648 -17.924 1.00 . A A .  87 LEU N    1 1 
       18 32871 1 1  87 LEU O    O   9.118 -10.527 -17.023 1.00 . A A .  87 LEU O    1 1 
       18 32872 1 1  88 LEU C    C  10.830  -7.333 -17.750 1.00 . A A .  88 LEU C    1 1 
       18 32873 1 1  88 LEU CA   C  10.571  -8.210 -16.524 1.00 . A A .  88 LEU CA   1 1 
       18 32874 1 1  88 LEU CB   C  11.110  -7.619 -15.220 1.00 . A A .  88 LEU CB   1 1 
       18 32875 1 1  88 LEU CD1  C  11.435  -9.540 -13.619 1.00 . A A .  88 LEU CD1  1 1 
       18 32876 1 1  88 LEU CD2  C  10.631  -7.290 -12.766 1.00 . A A .  88 LEU CD2  1 1 
       18 32877 1 1  88 LEU CG   C  10.621  -8.282 -13.930 1.00 . A A .  88 LEU CG   1 1 
       18 32878 1 1  88 LEU H    H  12.129  -9.580 -16.721 1.00 . A A .  88 LEU H    1 1 
       18 32879 1 1  88 LEU HA   H   9.494  -8.328 -16.404 1.00 . A A .  88 LEU HA   1 1 
       18 32880 1 1  88 LEU HB2  H  12.198  -7.671 -15.242 1.00 . A A .  88 LEU HB2  1 1 
       18 32881 1 1  88 LEU HB3  H  10.842  -6.563 -15.185 1.00 . A A .  88 LEU HB3  1 1 
       18 32882 1 1  88 LEU HD11 H  12.411  -9.469 -14.099 1.00 . A A .  88 LEU HD11 1 1 
       18 32883 1 1  88 LEU HD12 H  11.566  -9.630 -12.540 1.00 . A A .  88 LEU HD12 1 1 
       18 32884 1 1  88 LEU HD13 H  10.907 -10.416 -13.995 1.00 . A A .  88 LEU HD13 1 1 
       18 32885 1 1  88 LEU HD21 H  10.302  -6.312 -13.118 1.00 . A A .  88 LEU HD21 1 1 
       18 32886 1 1  88 LEU HD22 H   9.956  -7.640 -11.985 1.00 . A A .  88 LEU HD22 1 1 
       18 32887 1 1  88 LEU HD23 H  11.641  -7.211 -12.364 1.00 . A A .  88 LEU HD23 1 1 
       18 32888 1 1  88 LEU HG   H   9.588  -8.596 -14.078 1.00 . A A .  88 LEU HG   1 1 
       18 32889 1 1  88 LEU N    N  11.131  -9.532 -16.752 1.00 . A A .  88 LEU N    1 1 
       18 32890 1 1  88 LEU O    O  11.979  -7.028 -18.069 1.00 . A A .  88 LEU O    1 1 
       18 32891 1 1  89 PRO C    C  10.134  -4.657 -19.231 1.00 . A A .  89 PRO C    1 1 
       18 32892 1 1  89 PRO CA   C   9.810  -6.105 -19.607 1.00 . A A .  89 PRO CA   1 1 
       18 32893 1 1  89 PRO CB   C   8.466  -6.251 -20.301 1.00 . A A .  89 PRO CB   1 1 
       18 32894 1 1  89 PRO CD   C   8.339  -7.283 -18.074 1.00 . A A .  89 PRO CD   1 1 
       18 32895 1 1  89 PRO CG   C   7.510  -6.789 -19.249 1.00 . A A .  89 PRO CG   1 1 
       18 32896 1 1  89 PRO HA   H  10.563  -6.411 -20.189 1.00 . A A .  89 PRO HA   1 1 
       18 32897 1 1  89 PRO HB2  H   8.120  -5.293 -20.690 1.00 . A A .  89 PRO HB2  1 1 
       18 32898 1 1  89 PRO HB3  H   8.536  -6.932 -21.149 1.00 . A A .  89 PRO HB3  1 1 
       18 32899 1 1  89 PRO HD2  H   8.035  -6.801 -17.145 1.00 . A A .  89 PRO HD2  1 1 
       18 32900 1 1  89 PRO HD3  H   8.222  -8.357 -17.930 1.00 . A A .  89 PRO HD3  1 1 
       18 32901 1 1  89 PRO HG2  H   6.818  -6.010 -18.927 1.00 . A A .  89 PRO HG2  1 1 
       18 32902 1 1  89 PRO HG3  H   6.908  -7.600 -19.659 1.00 . A A .  89 PRO HG3  1 1 
       18 32903 1 1  89 PRO N    N   9.715  -6.941 -18.422 1.00 . A A .  89 PRO N    1 1 
       18 32904 1 1  89 PRO O    O   9.372  -4.013 -18.513 1.00 . A A .  89 PRO O    1 1 
       18 32905 1 1  90 GLY C    C  12.980  -2.821 -18.622 1.00 . A A .  90 GLY C    1 1 
       18 32906 1 1  90 GLY CA   C  11.701  -2.829 -19.461 1.00 . A A .  90 GLY CA   1 1 
       18 32907 1 1  90 GLY H    H  11.881  -4.719 -20.318 1.00 . A A .  90 GLY H    1 1 
       18 32908 1 1  90 GLY HA2  H  11.874  -2.303 -20.399 1.00 . A A .  90 GLY HA2  1 1 
       18 32909 1 1  90 GLY HA3  H  10.913  -2.291 -18.934 1.00 . A A .  90 GLY HA3  1 1 
       18 32910 1 1  90 GLY N    N  11.267  -4.188 -19.734 1.00 . A A .  90 GLY N    1 1 
       18 32911 1 1  90 GLY O    O  13.482  -1.758 -18.259 1.00 . A A .  90 GLY O    1 1 
       18 32912 1 1  91 ARG C    C  15.635  -5.157 -18.214 1.00 . A A .  91 ARG C    1 1 
       18 32913 1 1  91 ARG CA   C  14.683  -4.162 -17.548 1.00 . A A .  91 ARG CA   1 1 
       18 32914 1 1  91 ARG CB   C  14.362  -4.644 -16.131 1.00 . A A .  91 ARG CB   1 1 
       18 32915 1 1  91 ARG CD   C  14.552  -2.255 -15.346 1.00 . A A .  91 ARG CD   1 1 
       18 32916 1 1  91 ARG CG   C  13.709  -3.532 -15.308 1.00 . A A .  91 ARG CG   1 1 
       18 32917 1 1  91 ARG CZ   C  14.968  -0.323 -13.828 1.00 . A A .  91 ARG CZ   1 1 
       18 32918 1 1  91 ARG H    H  13.057  -4.878 -18.637 1.00 . A A .  91 ARG H    1 1 
       18 32919 1 1  91 ARG HA   H  15.117  -3.163 -17.518 1.00 . A A .  91 ARG HA   1 1 
       18 32920 1 1  91 ARG HB2  H  13.696  -5.505 -16.178 1.00 . A A .  91 ARG HB2  1 1 
       18 32921 1 1  91 ARG HB3  H  15.278  -4.975 -15.640 1.00 . A A .  91 ARG HB3  1 1 
       18 32922 1 1  91 ARG HD2  H  15.600  -2.506 -15.510 1.00 . A A .  91 ARG HD2  1 1 
       18 32923 1 1  91 ARG HD3  H  14.240  -1.628 -16.181 1.00 . A A .  91 ARG HD3  1 1 
       18 32924 1 1  91 ARG HE   H  13.848  -1.926 -13.352 1.00 . A A .  91 ARG HE   1 1 
       18 32925 1 1  91 ARG HG2  H  12.712  -3.325 -15.697 1.00 . A A .  91 ARG HG2  1 1 
       18 32926 1 1  91 ARG HG3  H  13.587  -3.861 -14.277 1.00 . A A .  91 ARG HG3  1 1 
       18 32927 1 1  91 ARG HH11 H  15.862  -0.179 -15.649 1.00 . A A .  91 ARG HH11 1 1 
       18 32928 1 1  91 ARG HH12 H  16.142   1.156 -14.582 1.00 . A A .  91 ARG HH12 1 1 
       18 32929 1 1  91 ARG HH21 H  14.216  -0.164 -11.945 1.00 . A A .  91 ARG HH21 1 1 
       18 32930 1 1  91 ARG HH22 H  15.199   1.165 -12.461 1.00 . A A .  91 ARG HH22 1 1 
       18 32931 1 1  91 ARG N    N  13.471  -4.018 -18.338 1.00 . A A .  91 ARG N    1 1 
       18 32932 1 1  91 ARG NE   N  14.404  -1.513 -14.074 1.00 . A A .  91 ARG NE   1 1 
       18 32933 1 1  91 ARG NH1  N  15.721   0.268 -14.766 1.00 . A A .  91 ARG NH1  1 1 
       18 32934 1 1  91 ARG NH2  N  14.778   0.277 -12.645 1.00 . A A .  91 ARG NH2  1 1 
       18 32935 1 1  91 ARG O    O  15.254  -6.290 -18.502 1.00 . A A .  91 ARG O    1 1 
       18 32936 1 1  92 THR C    C  18.624  -6.338 -18.009 1.00 . A A .  92 THR C    1 1 
       18 32937 1 1  92 THR CA   C  17.868  -5.532 -19.066 1.00 . A A .  92 THR CA   1 1 
       18 32938 1 1  92 THR CB   C  18.774  -4.628 -19.905 1.00 . A A .  92 THR CB   1 1 
       18 32939 1 1  92 THR CG2  C  18.035  -3.989 -21.083 1.00 . A A .  92 THR CG2  1 1 
       18 32940 1 1  92 THR H    H  17.160  -3.774 -18.202 1.00 . A A .  92 THR H    1 1 
       18 32941 1 1  92 THR HA   H  17.366  -6.249 -19.716 1.00 . A A .  92 THR HA   1 1 
       18 32942 1 1  92 THR HB   H  19.656  -5.171 -20.246 1.00 . A A .  92 THR HB   1 1 
       18 32943 1 1  92 THR HG1  H  19.530  -2.809 -19.554 1.00 . A A .  92 THR HG1  1 1 
       18 32944 1 1  92 THR HG21 H  17.392  -4.732 -21.554 1.00 . A A .  92 THR HG21 1 1 
       18 32945 1 1  92 THR HG22 H  17.428  -3.158 -20.723 1.00 . A A .  92 THR HG22 1 1 
       18 32946 1 1  92 THR HG23 H  18.760  -3.622 -21.810 1.00 . A A .  92 THR HG23 1 1 
       18 32947 1 1  92 THR N    N  16.857  -4.697 -18.439 1.00 . A A .  92 THR N    1 1 
       18 32948 1 1  92 THR O    O  18.277  -6.302 -16.830 1.00 . A A .  92 THR O    1 1 
       18 32949 1 1  92 THR OG1  O  19.066  -3.532 -19.043 1.00 . A A .  92 THR OG1  1 1 
       18 32950 1 1  93 ASP C    C  21.331  -6.948 -16.717 1.00 . A A .  93 ASP C    1 1 
       18 32951 1 1  93 ASP CA   C  20.454  -7.860 -17.578 1.00 . A A .  93 ASP CA   1 1 
       18 32952 1 1  93 ASP CB   C  21.374  -8.794 -18.367 1.00 . A A .  93 ASP CB   1 1 
       18 32953 1 1  93 ASP CG   C  22.369  -8.091 -19.292 1.00 . A A .  93 ASP CG   1 1 
       18 32954 1 1  93 ASP H    H  19.922  -7.070 -19.430 1.00 . A A .  93 ASP H    1 1 
       18 32955 1 1  93 ASP HA   H  19.740  -8.432 -16.985 1.00 . A A .  93 ASP HA   1 1 
       18 32956 1 1  93 ASP HB2  H  21.930  -9.412 -17.662 1.00 . A A .  93 ASP HB2  1 1 
       18 32957 1 1  93 ASP HB3  H  20.758  -9.466 -18.964 1.00 . A A .  93 ASP HB3  1 1 
       18 32958 1 1  93 ASP N    N  19.645  -7.046 -18.469 1.00 . A A .  93 ASP N    1 1 
       18 32959 1 1  93 ASP O    O  21.648  -7.282 -15.576 1.00 . A A .  93 ASP O    1 1 
       18 32960 1 1  93 ASP OD1  O  21.895  -7.338 -20.169 1.00 . A A .  93 ASP OD1  1 1 
       18 32961 1 1  93 ASP OD2  O  23.583  -8.322 -19.100 1.00 . A A .  93 ASP OD2  1 1 
       18 32962 1 1  94 ASN C    C  21.683  -4.093 -15.578 1.00 . A A .  94 ASN C    1 1 
       18 32963 1 1  94 ASN CA   C  22.533  -4.853 -16.598 1.00 . A A .  94 ASN CA   1 1 
       18 32964 1 1  94 ASN CB   C  23.131  -3.833 -17.569 1.00 . A A .  94 ASN CB   1 1 
       18 32965 1 1  94 ASN CG   C  23.245  -2.454 -16.915 1.00 . A A .  94 ASN CG   1 1 
       18 32966 1 1  94 ASN H    H  21.437  -5.551 -18.225 1.00 . A A .  94 ASN H    1 1 
       18 32967 1 1  94 ASN HA   H  23.319  -5.444 -16.127 1.00 . A A .  94 ASN HA   1 1 
       18 32968 1 1  94 ASN HB2  H  24.116  -4.168 -17.893 1.00 . A A .  94 ASN HB2  1 1 
       18 32969 1 1  94 ASN HB3  H  22.508  -3.766 -18.461 1.00 . A A .  94 ASN HB3  1 1 
       18 32970 1 1  94 ASN HD21 H  21.467  -1.963 -17.751 1.00 . A A .  94 ASN HD21 1 1 
       18 32971 1 1  94 ASN HD22 H  22.203  -0.723 -16.791 1.00 . A A .  94 ASN HD22 1 1 
       18 32972 1 1  94 ASN N    N  21.699  -5.815 -17.297 1.00 . A A .  94 ASN N    1 1 
       18 32973 1 1  94 ASN ND2  N  22.220  -1.647 -17.174 1.00 . A A .  94 ASN ND2  1 1 
       18 32974 1 1  94 ASN O    O  22.216  -3.461 -14.667 1.00 . A A .  94 ASN O    1 1 
       18 32975 1 1  94 ASN OD1  O  24.200  -2.145 -16.222 1.00 . A A .  94 ASN OD1  1 1 
       18 32976 1 1  95 ALA C    C  19.360  -4.279 -13.557 1.00 . A A .  95 ALA C    1 1 
       18 32977 1 1  95 ALA CA   C  19.444  -3.506 -14.874 1.00 . A A .  95 ALA CA   1 1 
       18 32978 1 1  95 ALA CB   C  18.083  -3.373 -15.561 1.00 . A A .  95 ALA CB   1 1 
       18 32979 1 1  95 ALA H    H  19.948  -4.694 -16.510 1.00 . A A .  95 ALA H    1 1 
       18 32980 1 1  95 ALA HA   H  19.837  -2.508 -14.676 1.00 . A A .  95 ALA HA   1 1 
       18 32981 1 1  95 ALA HB1  H  18.222  -3.353 -16.642 1.00 . A A .  95 ALA HB1  1 1 
       18 32982 1 1  95 ALA HB2  H  17.456  -4.223 -15.291 1.00 . A A .  95 ALA HB2  1 1 
       18 32983 1 1  95 ALA HB3  H  17.603  -2.450 -15.239 1.00 . A A .  95 ALA HB3  1 1 
       18 32984 1 1  95 ALA N    N  20.374  -4.178 -15.766 1.00 . A A .  95 ALA N    1 1 
       18 32985 1 1  95 ALA O    O  19.685  -3.744 -12.497 1.00 . A A .  95 ALA O    1 1 
       18 32986 1 1  96 VAL C    C  20.176  -6.642 -11.904 1.00 . A A .  96 VAL C    1 1 
       18 32987 1 1  96 VAL CA   C  18.790  -6.376 -12.495 1.00 . A A .  96 VAL CA   1 1 
       18 32988 1 1  96 VAL CB   C  18.041  -7.659 -12.863 1.00 . A A .  96 VAL CB   1 1 
       18 32989 1 1  96 VAL CG1  C  17.797  -8.525 -11.626 1.00 . A A .  96 VAL CG1  1 1 
       18 32990 1 1  96 VAL CG2  C  16.726  -7.340 -13.577 1.00 . A A .  96 VAL CG2  1 1 
       18 32991 1 1  96 VAL H    H  18.659  -5.952 -14.530 1.00 . A A .  96 VAL H    1 1 
       18 32992 1 1  96 VAL HA   H  18.193  -5.836 -11.760 1.00 . A A .  96 VAL HA   1 1 
       18 32993 1 1  96 VAL HB   H  18.667  -8.226 -13.552 1.00 . A A .  96 VAL HB   1 1 
       18 32994 1 1  96 VAL HG11 H  18.478  -8.222 -10.830 1.00 . A A .  96 VAL HG11 1 1 
       18 32995 1 1  96 VAL HG12 H  16.768  -8.399 -11.291 1.00 . A A .  96 VAL HG12 1 1 
       18 32996 1 1  96 VAL HG13 H  17.973  -9.572 -11.875 1.00 . A A .  96 VAL HG13 1 1 
       18 32997 1 1  96 VAL HG21 H  16.902  -6.583 -14.342 1.00 . A A .  96 VAL HG21 1 1 
       18 32998 1 1  96 VAL HG22 H  16.338  -8.245 -14.044 1.00 . A A .  96 VAL HG22 1 1 
       18 32999 1 1  96 VAL HG23 H  16.002  -6.965 -12.854 1.00 . A A .  96 VAL HG23 1 1 
       18 33000 1 1  96 VAL N    N  18.921  -5.524 -13.665 1.00 . A A .  96 VAL N    1 1 
       18 33001 1 1  96 VAL O    O  20.437  -6.307 -10.750 1.00 . A A .  96 VAL O    1 1 
       18 33002 1 1  97 LYS C    C  22.879  -6.462 -11.349 1.00 . A A .  97 LYS C    1 1 
       18 33003 1 1  97 LYS CA   C  22.381  -7.555 -12.296 1.00 . A A .  97 LYS CA   1 1 
       18 33004 1 1  97 LYS CB   C  23.287  -7.778 -13.509 1.00 . A A .  97 LYS CB   1 1 
       18 33005 1 1  97 LYS CD   C  25.599  -8.422 -14.283 1.00 . A A .  97 LYS CD   1 1 
       18 33006 1 1  97 LYS CE   C  25.846  -7.151 -15.098 1.00 . A A .  97 LYS CE   1 1 
       18 33007 1 1  97 LYS CG   C  24.710  -8.133 -13.072 1.00 . A A .  97 LYS CG   1 1 
       18 33008 1 1  97 LYS H    H  20.807  -7.510 -13.661 1.00 . A A .  97 LYS H    1 1 
       18 33009 1 1  97 LYS HA   H  22.340  -8.496 -11.748 1.00 . A A .  97 LYS HA   1 1 
       18 33010 1 1  97 LYS HB2  H  22.883  -8.578 -14.128 1.00 . A A .  97 LYS HB2  1 1 
       18 33011 1 1  97 LYS HB3  H  23.305  -6.878 -14.124 1.00 . A A .  97 LYS HB3  1 1 
       18 33012 1 1  97 LYS HD2  H  26.551  -8.835 -13.949 1.00 . A A .  97 LYS HD2  1 1 
       18 33013 1 1  97 LYS HD3  H  25.128  -9.177 -14.913 1.00 . A A .  97 LYS HD3  1 1 
       18 33014 1 1  97 LYS HE2  H  25.749  -7.369 -16.162 1.00 . A A .  97 LYS HE2  1 1 
       18 33015 1 1  97 LYS HE3  H  25.090  -6.404 -14.856 1.00 . A A .  97 LYS HE3  1 1 
       18 33016 1 1  97 LYS HG2  H  25.132  -7.311 -12.494 1.00 . A A .  97 LYS HG2  1 1 
       18 33017 1 1  97 LYS HG3  H  24.686  -9.004 -12.417 1.00 . A A .  97 LYS HG3  1 1 
       18 33018 1 1  97 LYS HZ1  H  27.440  -6.800 -13.867 1.00 . A A .  97 LYS HZ1  1 1 
       18 33019 1 1  97 LYS HZ2  H  27.860  -7.041 -15.427 1.00 . A A .  97 LYS HZ2  1 1 
       18 33020 1 1  97 LYS HZ3  H  27.195  -5.621 -14.970 1.00 . A A .  97 LYS HZ3  1 1 
       18 33021 1 1  97 LYS N    N  21.028  -7.241 -12.723 1.00 . A A .  97 LYS N    1 1 
       18 33022 1 1  97 LYS NZ   N  27.195  -6.609 -14.818 1.00 . A A .  97 LYS NZ   1 1 
       18 33023 1 1  97 LYS O    O  23.479  -6.757 -10.316 1.00 . A A .  97 LYS O    1 1 
       18 33024 1 1  98 ASN C    C  22.133  -3.989  -9.692 1.00 . A A .  98 ASN C    1 1 
       18 33025 1 1  98 ASN CA   C  23.025  -4.084 -10.931 1.00 . A A .  98 ASN CA   1 1 
       18 33026 1 1  98 ASN CB   C  22.886  -2.778 -11.716 1.00 . A A .  98 ASN CB   1 1 
       18 33027 1 1  98 ASN CG   C  23.782  -1.687 -11.127 1.00 . A A .  98 ASN CG   1 1 
       18 33028 1 1  98 ASN H    H  22.123  -4.992 -12.575 1.00 . A A .  98 ASN H    1 1 
       18 33029 1 1  98 ASN HA   H  24.068  -4.275 -10.681 1.00 . A A .  98 ASN HA   1 1 
       18 33030 1 1  98 ASN HB2  H  23.150  -2.947 -12.760 1.00 . A A .  98 ASN HB2  1 1 
       18 33031 1 1  98 ASN HB3  H  21.847  -2.448 -11.699 1.00 . A A .  98 ASN HB3  1 1 
       18 33032 1 1  98 ASN HD21 H  24.987  -1.871 -12.743 1.00 . A A .  98 ASN HD21 1 1 
       18 33033 1 1  98 ASN HD22 H  25.486  -0.690 -11.578 1.00 . A A .  98 ASN HD22 1 1 
       18 33034 1 1  98 ASN N    N  22.611  -5.223 -11.734 1.00 . A A .  98 ASN N    1 1 
       18 33035 1 1  98 ASN ND2  N  24.839  -1.391 -11.878 1.00 . A A .  98 ASN ND2  1 1 
       18 33036 1 1  98 ASN O    O  22.624  -4.024  -8.565 1.00 . A A .  98 ASN O    1 1 
       18 33037 1 1  98 ASN OD1  O  23.531  -1.149 -10.061 1.00 . A A .  98 ASN OD1  1 1 
       18 33038 1 1  99 HIS C    C  20.194  -4.810  -7.787 1.00 . A A .  99 HIS C    1 1 
       18 33039 1 1  99 HIS CA   C  19.872  -3.768  -8.861 1.00 . A A .  99 HIS CA   1 1 
       18 33040 1 1  99 HIS CB   C  18.444  -3.888  -9.394 1.00 . A A .  99 HIS CB   1 1 
       18 33041 1 1  99 HIS CD2  C  16.152  -4.368  -8.232 1.00 . A A .  99 HIS CD2  1 1 
       18 33042 1 1  99 HIS CE1  C  16.428  -3.106  -6.466 1.00 . A A .  99 HIS CE1  1 1 
       18 33043 1 1  99 HIS CG   C  17.379  -3.779  -8.329 1.00 . A A .  99 HIS CG   1 1 
       18 33044 1 1  99 HIS H    H  20.446  -3.841 -10.862 1.00 . A A .  99 HIS H    1 1 
       18 33045 1 1  99 HIS HA   H  19.985  -2.772  -8.433 1.00 . A A .  99 HIS HA   1 1 
       18 33046 1 1  99 HIS HB2  H  18.278  -3.109 -10.139 1.00 . A A .  99 HIS HB2  1 1 
       18 33047 1 1  99 HIS HB3  H  18.336  -4.845  -9.905 1.00 . A A .  99 HIS HB3  1 1 
       18 33048 1 1  99 HIS HD1  H  18.320  -2.427  -6.980 1.00 . A A .  99 HIS HD1  1 1 
       18 33049 1 1  99 HIS HD2  H  15.716  -5.056  -8.956 1.00 . A A .  99 HIS HD2  1 1 
       18 33050 1 1  99 HIS HE1  H  16.239  -2.606  -5.516 1.00 . A A .  99 HIS HE1  1 1 
       18 33051 1 1  99 HIS N    N  20.837  -3.869  -9.942 1.00 . A A .  99 HIS N    1 1 
       18 33052 1 1  99 HIS ND1  N  17.524  -2.990  -7.202 1.00 . A A .  99 HIS ND1  1 1 
       18 33053 1 1  99 HIS NE2  N  15.580  -3.961  -7.105 1.00 . A A .  99 HIS NE2  1 1 
       18 33054 1 1  99 HIS O    O  19.874  -4.618  -6.615 1.00 . A A .  99 HIS O    1 1 
       18 33055 1 1 100 TRP C    C  22.193  -6.404  -6.308 1.00 . A A . 100 TRP C    1 1 
       18 33056 1 1 100 TRP CA   C  21.189  -6.964  -7.318 1.00 . A A . 100 TRP CA   1 1 
       18 33057 1 1 100 TRP CB   C  21.725  -8.173  -8.086 1.00 . A A . 100 TRP CB   1 1 
       18 33058 1 1 100 TRP CD1  C  22.416 -10.461  -7.112 1.00 . A A . 100 TRP CD1  1 1 
       18 33059 1 1 100 TRP CD2  C  20.266 -10.006  -6.834 1.00 . A A . 100 TRP CD2  1 1 
       18 33060 1 1 100 TRP CE2  C  20.501 -11.245  -6.274 1.00 . A A . 100 TRP CE2  1 1 
       18 33061 1 1 100 TRP CE3  C  18.985  -9.427  -6.821 1.00 . A A . 100 TRP CE3  1 1 
       18 33062 1 1 100 TRP CG   C  21.509  -9.509  -7.373 1.00 . A A . 100 TRP CG   1 1 
       18 33063 1 1 100 TRP CH2  C  18.218 -11.454  -5.635 1.00 . A A . 100 TRP CH2  1 1 
       18 33064 1 1 100 TRP CZ2  C  19.503 -12.010  -5.660 1.00 . A A . 100 TRP CZ2  1 1 
       18 33065 1 1 100 TRP CZ3  C  17.998 -10.205  -6.204 1.00 . A A . 100 TRP CZ3  1 1 
       18 33066 1 1 100 TRP H    H  21.077  -6.039  -9.182 1.00 . A A . 100 TRP H    1 1 
       18 33067 1 1 100 TRP HA   H  20.285  -7.289  -6.803 1.00 . A A . 100 TRP HA   1 1 
       18 33068 1 1 100 TRP HB2  H  21.243  -8.213  -9.063 1.00 . A A . 100 TRP HB2  1 1 
       18 33069 1 1 100 TRP HB3  H  22.792  -8.035  -8.263 1.00 . A A . 100 TRP HB3  1 1 
       18 33070 1 1 100 TRP HD1  H  23.468 -10.399  -7.390 1.00 . A A . 100 TRP HD1  1 1 
       18 33071 1 1 100 TRP HE1  H  22.366 -12.433  -6.121 1.00 . A A . 100 TRP HE1  1 1 
       18 33072 1 1 100 TRP HE3  H  18.773  -8.450  -7.257 1.00 . A A . 100 TRP HE3  1 1 
       18 33073 1 1 100 TRP HH2  H  17.395 -11.997  -5.172 1.00 . A A . 100 TRP HH2  1 1 
       18 33074 1 1 100 TRP HZ2  H  19.714 -12.987  -5.225 1.00 . A A . 100 TRP HZ2  1 1 
       18 33075 1 1 100 TRP HZ3  H  16.985  -9.802  -6.166 1.00 . A A . 100 TRP HZ3  1 1 
       18 33076 1 1 100 TRP N    N  20.821  -5.891  -8.226 1.00 . A A . 100 TRP N    1 1 
       18 33077 1 1 100 TRP NE1  N  21.850 -11.531  -6.449 1.00 . A A . 100 TRP NE1  1 1 
       18 33078 1 1 100 TRP O    O  21.881  -6.271  -5.126 1.00 . A A . 100 TRP O    1 1 
       18 33079 1 1 101 ASN C    C  24.053  -4.132  -5.537 1.00 . A A . 101 ASN C    1 1 
       18 33080 1 1 101 ASN CA   C  24.430  -5.550  -5.968 1.00 . A A . 101 ASN CA   1 1 
       18 33081 1 1 101 ASN CB   C  25.759  -5.477  -6.723 1.00 . A A . 101 ASN CB   1 1 
       18 33082 1 1 101 ASN CG   C  26.315  -6.877  -6.992 1.00 . A A . 101 ASN CG   1 1 
       18 33083 1 1 101 ASN H    H  23.624  -6.203  -7.774 1.00 . A A . 101 ASN H    1 1 
       18 33084 1 1 101 ASN HA   H  24.503  -6.237  -5.124 1.00 . A A . 101 ASN HA   1 1 
       18 33085 1 1 101 ASN HB2  H  25.617  -4.951  -7.666 1.00 . A A . 101 ASN HB2  1 1 
       18 33086 1 1 101 ASN HB3  H  26.480  -4.901  -6.142 1.00 . A A . 101 ASN HB3  1 1 
       18 33087 1 1 101 ASN HD21 H  25.951  -6.591  -8.963 1.00 . A A . 101 ASN HD21 1 1 
       18 33088 1 1 101 ASN HD22 H  26.647  -8.123  -8.552 1.00 . A A . 101 ASN HD22 1 1 
       18 33089 1 1 101 ASN N    N  23.379  -6.092  -6.811 1.00 . A A . 101 ASN N    1 1 
       18 33090 1 1 101 ASN ND2  N  26.303  -7.226  -8.275 1.00 . A A . 101 ASN ND2  1 1 
       18 33091 1 1 101 ASN O    O  24.771  -3.503  -4.761 1.00 . A A . 101 ASN O    1 1 
       18 33092 1 1 101 ASN OD1  O  26.727  -7.592  -6.094 1.00 . A A . 101 ASN OD1  1 1 
       18 33093 1 1 102 SER C    C  21.920  -2.302  -4.300 1.00 . A A . 102 SER C    1 1 
       18 33094 1 1 102 SER CA   C  22.444  -2.337  -5.737 1.00 . A A . 102 SER CA   1 1 
       18 33095 1 1 102 SER CB   C  21.350  -1.897  -6.712 1.00 . A A . 102 SER CB   1 1 
       18 33096 1 1 102 SER H    H  22.348  -4.187  -6.689 1.00 . A A . 102 SER H    1 1 
       18 33097 1 1 102 SER HA   H  23.310  -1.683  -5.845 1.00 . A A . 102 SER HA   1 1 
       18 33098 1 1 102 SER HB2  H  20.521  -2.602  -6.669 1.00 . A A . 102 SER HB2  1 1 
       18 33099 1 1 102 SER HB3  H  20.960  -0.926  -6.405 1.00 . A A . 102 SER HB3  1 1 
       18 33100 1 1 102 SER HG   H  22.276  -0.929  -8.200 1.00 . A A . 102 SER HG   1 1 
       18 33101 1 1 102 SER N    N  22.926  -3.669  -6.058 1.00 . A A . 102 SER N    1 1 
       18 33102 1 1 102 SER O    O  22.623  -1.867  -3.390 1.00 . A A . 102 SER O    1 1 
       18 33103 1 1 102 SER OG   O  21.831  -1.812  -8.051 1.00 . A A . 102 SER OG   1 1 
       18 33104 1 1 103 THR C    C  19.656  -4.221  -2.465 1.00 . A A . 103 THR C    1 1 
       18 33105 1 1 103 THR CA   C  20.062  -2.793  -2.832 1.00 . A A . 103 THR CA   1 1 
       18 33106 1 1 103 THR CB   C  18.887  -1.812  -2.849 1.00 . A A . 103 THR CB   1 1 
       18 33107 1 1 103 THR CG2  C  17.930  -2.025  -1.675 1.00 . A A . 103 THR CG2  1 1 
       18 33108 1 1 103 THR H    H  20.123  -3.117  -4.889 1.00 . A A . 103 THR H    1 1 
       18 33109 1 1 103 THR HA   H  20.795  -2.469  -2.093 1.00 . A A . 103 THR HA   1 1 
       18 33110 1 1 103 THR HB   H  18.355  -1.859  -3.799 1.00 . A A . 103 THR HB   1 1 
       18 33111 1 1 103 THR HG1  H  19.578  -0.027  -3.431 1.00 . A A . 103 THR HG1  1 1 
       18 33112 1 1 103 THR HG21 H  18.501  -2.271  -0.780 1.00 . A A . 103 THR HG21 1 1 
       18 33113 1 1 103 THR HG22 H  17.358  -1.114  -1.502 1.00 . A A . 103 THR HG22 1 1 
       18 33114 1 1 103 THR HG23 H  17.247  -2.843  -1.906 1.00 . A A . 103 THR HG23 1 1 
       18 33115 1 1 103 THR N    N  20.689  -2.765  -4.142 1.00 . A A . 103 THR N    1 1 
       18 33116 1 1 103 THR O    O  19.330  -4.501  -1.312 1.00 . A A . 103 THR O    1 1 
       18 33117 1 1 103 THR OG1  O  19.487  -0.547  -2.583 1.00 . A A . 103 THR OG1  1 1 
       18 33118 1 1 104 ILE C    C  20.585  -7.284  -2.924 1.00 . A A . 104 ILE C    1 1 
       18 33119 1 1 104 ILE CA   C  19.328  -6.480  -3.263 1.00 . A A . 104 ILE CA   1 1 
       18 33120 1 1 104 ILE CB   C  18.563  -7.018  -4.475 1.00 . A A . 104 ILE CB   1 1 
       18 33121 1 1 104 ILE CD1  C  17.112  -6.382  -6.436 1.00 . A A . 104 ILE CD1  1 1 
       18 33122 1 1 104 ILE CG1  C  17.670  -5.935  -5.084 1.00 . A A . 104 ILE CG1  1 1 
       18 33123 1 1 104 ILE CG2  C  17.772  -8.276  -4.110 1.00 . A A . 104 ILE CG2  1 1 
       18 33124 1 1 104 ILE H    H  19.954  -4.852  -4.401 1.00 . A A . 104 ILE H    1 1 
       18 33125 1 1 104 ILE HA   H  18.650  -6.521  -2.411 1.00 . A A . 104 ILE HA   1 1 
       18 33126 1 1 104 ILE HB   H  19.288  -7.304  -5.237 1.00 . A A . 104 ILE HB   1 1 
       18 33127 1 1 104 ILE HD11 H  17.214  -7.463  -6.533 1.00 . A A . 104 ILE HD11 1 1 
       18 33128 1 1 104 ILE HD12 H  16.058  -6.110  -6.503 1.00 . A A . 104 ILE HD12 1 1 
       18 33129 1 1 104 ILE HD13 H  17.665  -5.892  -7.238 1.00 . A A . 104 ILE HD13 1 1 
       18 33130 1 1 104 ILE HG12 H  16.848  -5.711  -4.403 1.00 . A A . 104 ILE HG12 1 1 
       18 33131 1 1 104 ILE HG13 H  18.241  -5.015  -5.208 1.00 . A A . 104 ILE HG13 1 1 
       18 33132 1 1 104 ILE HG21 H  17.398  -8.187  -3.090 1.00 . A A . 104 ILE HG21 1 1 
       18 33133 1 1 104 ILE HG22 H  16.932  -8.388  -4.796 1.00 . A A . 104 ILE HG22 1 1 
       18 33134 1 1 104 ILE HG23 H  18.421  -9.148  -4.184 1.00 . A A . 104 ILE HG23 1 1 
       18 33135 1 1 104 ILE N    N  19.688  -5.088  -3.467 1.00 . A A . 104 ILE N    1 1 
       18 33136 1 1 104 ILE O    O  20.707  -8.445  -3.310 1.00 . A A . 104 ILE O    1 1 
       18 33137 1 1 105 LYS C    C  23.202  -6.682  -0.478 1.00 . A A . 105 LYS C    1 1 
       18 33138 1 1 105 LYS CA   C  22.731  -7.273  -1.808 1.00 . A A . 105 LYS CA   1 1 
       18 33139 1 1 105 LYS CB   C  23.767  -7.169  -2.928 1.00 . A A . 105 LYS CB   1 1 
       18 33140 1 1 105 LYS CD   C  23.610  -9.637  -3.423 1.00 . A A . 105 LYS CD   1 1 
       18 33141 1 1 105 LYS CE   C  24.918  -9.827  -2.653 1.00 . A A . 105 LYS CE   1 1 
       18 33142 1 1 105 LYS CG   C  23.517  -8.226  -4.006 1.00 . A A . 105 LYS CG   1 1 
       18 33143 1 1 105 LYS H    H  21.380  -5.689  -1.894 1.00 . A A . 105 LYS H    1 1 
       18 33144 1 1 105 LYS HA   H  22.520  -8.332  -1.660 1.00 . A A . 105 LYS HA   1 1 
       18 33145 1 1 105 LYS HB2  H  23.730  -6.175  -3.373 1.00 . A A . 105 LYS HB2  1 1 
       18 33146 1 1 105 LYS HB3  H  24.768  -7.296  -2.516 1.00 . A A . 105 LYS HB3  1 1 
       18 33147 1 1 105 LYS HD2  H  22.764  -9.817  -2.760 1.00 . A A . 105 LYS HD2  1 1 
       18 33148 1 1 105 LYS HD3  H  23.547 -10.371  -4.226 1.00 . A A . 105 LYS HD3  1 1 
       18 33149 1 1 105 LYS HE2  H  25.614  -9.026  -2.903 1.00 . A A . 105 LYS HE2  1 1 
       18 33150 1 1 105 LYS HE3  H  24.729  -9.761  -1.581 1.00 . A A . 105 LYS HE3  1 1 
       18 33151 1 1 105 LYS HG2  H  22.531  -8.075  -4.447 1.00 . A A . 105 LYS HG2  1 1 
       18 33152 1 1 105 LYS HG3  H  24.246  -8.111  -4.809 1.00 . A A . 105 LYS HG3  1 1 
       18 33153 1 1 105 LYS HZ1  H  24.801 -11.808  -3.141 1.00 . A A . 105 LYS HZ1  1 1 
       18 33154 1 1 105 LYS HZ2  H  26.092 -11.050  -3.795 1.00 . A A . 105 LYS HZ2  1 1 
       18 33155 1 1 105 LYS HZ3  H  26.091 -11.441  -2.210 1.00 . A A . 105 LYS HZ3  1 1 
       18 33156 1 1 105 LYS N    N  21.487  -6.633  -2.204 1.00 . A A . 105 LYS N    1 1 
       18 33157 1 1 105 LYS NZ   N  25.525 -11.138  -2.976 1.00 . A A . 105 LYS NZ   1 1 
       18 33158 1 1 105 LYS O    O  23.485  -5.488  -0.390 1.00 . A A . 105 LYS O    1 1 
       18 33159 1 1 106 ARG C    C  25.221  -6.937   1.875 1.00 . A A . 106 ARG C    1 1 
       18 33160 1 1 106 ARG CA   C  23.702  -7.123   1.847 1.00 . A A . 106 ARG CA   1 1 
       18 33161 1 1 106 ARG CB   C  23.301  -8.147   2.911 1.00 . A A . 106 ARG CB   1 1 
       18 33162 1 1 106 ARG CD   C  21.115  -9.399   3.026 1.00 . A A . 106 ARG CD   1 1 
       18 33163 1 1 106 ARG CG   C  21.808  -8.050   3.230 1.00 . A A . 106 ARG CG   1 1 
       18 33164 1 1 106 ARG CZ   C  19.332  -9.011   1.328 1.00 . A A . 106 ARG CZ   1 1 
       18 33165 1 1 106 ARG H    H  23.038  -8.514   0.446 1.00 . A A . 106 ARG H    1 1 
       18 33166 1 1 106 ARG HA   H  23.188  -6.178   2.020 1.00 . A A . 106 ARG HA   1 1 
       18 33167 1 1 106 ARG HB2  H  23.537  -9.152   2.560 1.00 . A A . 106 ARG HB2  1 1 
       18 33168 1 1 106 ARG HB3  H  23.882  -7.982   3.818 1.00 . A A . 106 ARG HB3  1 1 
       18 33169 1 1 106 ARG HD2  H  21.827 -10.210   3.177 1.00 . A A . 106 ARG HD2  1 1 
       18 33170 1 1 106 ARG HD3  H  20.325  -9.526   3.767 1.00 . A A . 106 ARG HD3  1 1 
       18 33171 1 1 106 ARG HE   H  21.099  -9.896   0.945 1.00 . A A . 106 ARG HE   1 1 
       18 33172 1 1 106 ARG HG2  H  21.674  -7.720   4.260 1.00 . A A . 106 ARG HG2  1 1 
       18 33173 1 1 106 ARG HG3  H  21.344  -7.298   2.591 1.00 . A A . 106 ARG HG3  1 1 
       18 33174 1 1 106 ARG HH11 H  18.880  -8.354   3.199 1.00 . A A . 106 ARG HH11 1 1 
       18 33175 1 1 106 ARG HH12 H  17.650  -8.091   2.007 1.00 . A A . 106 ARG HH12 1 1 
       18 33176 1 1 106 ARG HH21 H  19.477  -9.550  -0.627 1.00 . A A . 106 ARG HH21 1 1 
       18 33177 1 1 106 ARG HH22 H  17.993  -8.776  -0.184 1.00 . A A . 106 ARG HH22 1 1 
       18 33178 1 1 106 ARG N    N  23.271  -7.545   0.525 1.00 . A A . 106 ARG N    1 1 
       18 33179 1 1 106 ARG NE   N  20.545  -9.474   1.662 1.00 . A A . 106 ARG NE   1 1 
       18 33180 1 1 106 ARG NH1  N  18.555  -8.437   2.257 1.00 . A A . 106 ARG NH1  1 1 
       18 33181 1 1 106 ARG NH2  N  18.897  -9.122   0.066 1.00 . A A . 106 ARG NH2  1 1 
       18 33182 1 1 106 ARG O    O  25.710  -5.813   1.978 1.00 . A A . 106 ARG O    1 1 
       18 33183 1 1 107 LYS C    C  27.883  -7.401   0.497 1.00 . A A . 107 LYS C    1 1 
       18 33184 1 1 107 LYS CA   C  27.376  -8.031   1.796 1.00 . A A . 107 LYS CA   1 1 
       18 33185 1 1 107 LYS CB   C  27.935  -9.431   2.058 1.00 . A A . 107 LYS CB   1 1 
       18 33186 1 1 107 LYS CD   C  30.258 -10.349   2.402 1.00 . A A . 107 LYS CD   1 1 
       18 33187 1 1 107 LYS CE   C  31.704  -9.872   2.256 1.00 . A A . 107 LYS CE   1 1 
       18 33188 1 1 107 LYS CG   C  29.331  -9.587   1.453 1.00 . A A . 107 LYS CG   1 1 
       18 33189 1 1 107 LYS H    H  25.518  -8.966   1.699 1.00 . A A . 107 LYS H    1 1 
       18 33190 1 1 107 LYS HA   H  27.684  -7.400   2.629 1.00 . A A . 107 LYS HA   1 1 
       18 33191 1 1 107 LYS HB2  H  27.977  -9.614   3.132 1.00 . A A . 107 LYS HB2  1 1 
       18 33192 1 1 107 LYS HB3  H  27.265 -10.179   1.634 1.00 . A A . 107 LYS HB3  1 1 
       18 33193 1 1 107 LYS HD2  H  29.927 -10.208   3.431 1.00 . A A . 107 LYS HD2  1 1 
       18 33194 1 1 107 LYS HD3  H  30.201 -11.417   2.192 1.00 . A A . 107 LYS HD3  1 1 
       18 33195 1 1 107 LYS HE2  H  32.021  -9.965   1.217 1.00 . A A . 107 LYS HE2  1 1 
       18 33196 1 1 107 LYS HE3  H  31.773  -8.816   2.517 1.00 . A A . 107 LYS HE3  1 1 
       18 33197 1 1 107 LYS HG2  H  29.262 -10.117   0.503 1.00 . A A . 107 LYS HG2  1 1 
       18 33198 1 1 107 LYS HG3  H  29.751  -8.604   1.240 1.00 . A A . 107 LYS HG3  1 1 
       18 33199 1 1 107 LYS HZ1  H  32.136 -10.867   3.988 1.00 . A A . 107 LYS HZ1  1 1 
       18 33200 1 1 107 LYS HZ2  H  32.842 -11.519   2.668 1.00 . A A . 107 LYS HZ2  1 1 
       18 33201 1 1 107 LYS HZ3  H  33.433 -10.140   3.313 1.00 . A A . 107 LYS HZ3  1 1 
       18 33202 1 1 107 LYS N    N  25.924  -8.056   1.782 1.00 . A A . 107 LYS N    1 1 
       18 33203 1 1 107 LYS NZ   N  32.602 -10.664   3.127 1.00 . A A . 107 LYS NZ   1 1 
       18 33204 1 1 107 LYS O    O  28.323  -8.106  -0.410 1.00 . A A . 107 LYS O    1 1 
       18 33205 1 1 108 VAL C    C  28.702  -3.946  -0.304 1.00 . A A . 108 VAL C    1 1 
       18 33206 1 1 108 VAL CA   C  28.250  -5.345  -0.725 1.00 . A A . 108 VAL CA   1 1 
       18 33207 1 1 108 VAL CB   C  27.142  -5.324  -1.780 1.00 . A A . 108 VAL CB   1 1 
       18 33208 1 1 108 VAL CG1  C  26.902  -3.903  -2.293 1.00 . A A . 108 VAL CG1  1 1 
       18 33209 1 1 108 VAL CG2  C  27.465  -6.276  -2.933 1.00 . A A . 108 VAL CG2  1 1 
       18 33210 1 1 108 VAL H    H  27.446  -5.512   1.190 1.00 . A A . 108 VAL H    1 1 
       18 33211 1 1 108 VAL HA   H  29.103  -5.880  -1.142 1.00 . A A . 108 VAL HA   1 1 
       18 33212 1 1 108 VAL HB   H  26.223  -5.670  -1.308 1.00 . A A . 108 VAL HB   1 1 
       18 33213 1 1 108 VAL HG11 H  27.858  -3.431  -2.518 1.00 . A A . 108 VAL HG11 1 1 
       18 33214 1 1 108 VAL HG12 H  26.294  -3.941  -3.197 1.00 . A A . 108 VAL HG12 1 1 
       18 33215 1 1 108 VAL HG13 H  26.382  -3.324  -1.530 1.00 . A A . 108 VAL HG13 1 1 
       18 33216 1 1 108 VAL HG21 H  27.906  -7.191  -2.537 1.00 . A A . 108 VAL HG21 1 1 
       18 33217 1 1 108 VAL HG22 H  26.549  -6.518  -3.472 1.00 . A A . 108 VAL HG22 1 1 
       18 33218 1 1 108 VAL HG23 H  28.171  -5.798  -3.613 1.00 . A A . 108 VAL HG23 1 1 
       18 33219 1 1 108 VAL N    N  27.805  -6.079   0.448 1.00 . A A . 108 VAL N    1 1 
       18 33220 1 1 108 VAL O    O  29.770  -3.487  -0.708 1.00 . A A . 108 VAL O    1 1 
       18 33221 1 1 109 ASP C    C  27.476  -1.745   2.327 1.00 . A A . 109 ASP C    1 1 
       18 33222 1 1 109 ASP CA   C  28.169  -1.968   0.981 1.00 . A A . 109 ASP CA   1 1 
       18 33223 1 1 109 ASP CB   C  27.658  -0.905   0.006 1.00 . A A . 109 ASP CB   1 1 
       18 33224 1 1 109 ASP CG   C  28.264   0.487   0.191 1.00 . A A . 109 ASP CG   1 1 
       18 33225 1 1 109 ASP H    H  27.001  -3.686   0.825 1.00 . A A . 109 ASP H    1 1 
       18 33226 1 1 109 ASP HA   H  29.255  -1.929   1.060 1.00 . A A . 109 ASP HA   1 1 
       18 33227 1 1 109 ASP HB2  H  27.860  -1.241  -1.011 1.00 . A A . 109 ASP HB2  1 1 
       18 33228 1 1 109 ASP HB3  H  26.575  -0.830   0.108 1.00 . A A . 109 ASP HB3  1 1 
       18 33229 1 1 109 ASP N    N  27.868  -3.306   0.502 1.00 . A A . 109 ASP N    1 1 
       18 33230 1 1 109 ASP O    O  26.443  -1.082   2.396 1.00 . A A . 109 ASP O    1 1 
       18 33231 1 1 109 ASP OD1  O  29.478   0.543   0.485 1.00 . A A . 109 ASP OD1  1 1 
       18 33232 1 1 109 ASP OD2  O  27.500   1.464   0.035 1.00 . A A . 109 ASP OD2  1 1 
       18 33233 1 1 110 THR C    C  28.526  -2.707   5.740 1.00 . A A . 110 THR C    1 1 
       18 33234 1 1 110 THR CA   C  27.528  -2.185   4.705 1.00 . A A . 110 THR CA   1 1 
       18 33235 1 1 110 THR CB   C  26.182  -2.912   4.739 1.00 . A A . 110 THR CB   1 1 
       18 33236 1 1 110 THR CG2  C  26.320  -4.380   5.146 1.00 . A A . 110 THR CG2  1 1 
       18 33237 1 1 110 THR H    H  28.915  -2.851   3.301 1.00 . A A . 110 THR H    1 1 
       18 33238 1 1 110 THR HA   H  27.375  -1.126   4.914 1.00 . A A . 110 THR HA   1 1 
       18 33239 1 1 110 THR HB   H  25.666  -2.820   3.783 1.00 . A A . 110 THR HB   1 1 
       18 33240 1 1 110 THR HG1  H  25.911  -2.588   6.695 1.00 . A A . 110 THR HG1  1 1 
       18 33241 1 1 110 THR HG21 H  26.878  -4.448   6.080 1.00 . A A . 110 THR HG21 1 1 
       18 33242 1 1 110 THR HG22 H  25.329  -4.814   5.282 1.00 . A A . 110 THR HG22 1 1 
       18 33243 1 1 110 THR HG23 H  26.851  -4.926   4.366 1.00 . A A . 110 THR HG23 1 1 
       18 33244 1 1 110 THR N    N  28.074  -2.313   3.365 1.00 . A A . 110 THR N    1 1 
       18 33245 1 1 110 THR O    O  28.415  -2.399   6.926 1.00 . A A . 110 THR O    1 1 
       18 33246 1 1 110 THR OG1  O  25.491  -2.312   5.831 1.00 . A A . 110 THR OG1  1 1 
       19 33247 1 1   1 GLY C    C -34.028  33.978   7.458 1.00 . A A .   1 GLY C    1 1 
       19 33248 1 1   1 GLY CA   C -34.761  34.905   8.429 1.00 . A A .   1 GLY CA   1 1 
       19 33249 1 1   1 GLY HA2  H -35.418  34.319   9.072 1.00 . A A .   1 GLY HA2  1 1 
       19 33250 1 1   1 GLY HA3  H -35.394  35.595   7.871 1.00 . A A .   1 GLY HA3  1 1 
       19 33251 1 1   1 GLY N    N -33.820  35.655   9.244 1.00 . A A .   1 GLY N    1 1 
       19 33252 1 1   1 GLY O    O -33.223  34.433   6.648 1.00 . A A .   1 GLY O    1 1 
       19 33253 1 1   2 ILE C    C -34.359  30.335   6.974 1.00 . A A .   2 ILE C    1 1 
       19 33254 1 1   2 ILE CA   C -33.714  31.698   6.714 1.00 . A A .   2 ILE CA   1 1 
       19 33255 1 1   2 ILE CB   C -32.195  31.704   6.897 1.00 . A A .   2 ILE CB   1 1 
       19 33256 1 1   2 ILE CD1  C -30.509  31.850   8.766 1.00 . A A .   2 ILE CD1  1 1 
       19 33257 1 1   2 ILE CG1  C -31.801  32.428   8.186 1.00 . A A .   2 ILE CG1  1 1 
       19 33258 1 1   2 ILE CG2  C -31.498  32.297   5.670 1.00 . A A .   2 ILE CG2  1 1 
       19 33259 1 1   2 ILE H    H -34.990  32.331   8.234 1.00 . A A .   2 ILE H    1 1 
       19 33260 1 1   2 ILE HA   H -33.916  31.984   5.682 1.00 . A A .   2 ILE HA   1 1 
       19 33261 1 1   2 ILE HB   H -31.858  30.672   6.991 1.00 . A A .   2 ILE HB   1 1 
       19 33262 1 1   2 ILE HD11 H -30.418  30.803   8.477 1.00 . A A .   2 ILE HD11 1 1 
       19 33263 1 1   2 ILE HD12 H -29.655  32.408   8.382 1.00 . A A .   2 ILE HD12 1 1 
       19 33264 1 1   2 ILE HD13 H -30.533  31.926   9.853 1.00 . A A .   2 ILE HD13 1 1 
       19 33265 1 1   2 ILE HG12 H -31.669  33.491   7.984 1.00 . A A .   2 ILE HG12 1 1 
       19 33266 1 1   2 ILE HG13 H -32.604  32.340   8.917 1.00 . A A .   2 ILE HG13 1 1 
       19 33267 1 1   2 ILE HG21 H -32.228  32.829   5.060 1.00 . A A .   2 ILE HG21 1 1 
       19 33268 1 1   2 ILE HG22 H -30.720  32.989   5.993 1.00 . A A .   2 ILE HG22 1 1 
       19 33269 1 1   2 ILE HG23 H -31.050  31.495   5.084 1.00 . A A .   2 ILE HG23 1 1 
       19 33270 1 1   2 ILE N    N -34.334  32.693   7.572 1.00 . A A .   2 ILE N    1 1 
       19 33271 1 1   2 ILE O    O -35.140  30.182   7.912 1.00 . A A .   2 ILE O    1 1 
       19 33272 1 1   3 PRO C    C -33.877  27.264   7.395 1.00 . A A .   3 PRO C    1 1 
       19 33273 1 1   3 PRO CA   C -34.533  28.008   6.231 1.00 . A A .   3 PRO CA   1 1 
       19 33274 1 1   3 PRO CB   C -34.272  27.353   4.884 1.00 . A A .   3 PRO CB   1 1 
       19 33275 1 1   3 PRO CD   C -33.077  29.498   4.982 1.00 . A A .   3 PRO CD   1 1 
       19 33276 1 1   3 PRO CG   C -33.193  28.190   4.216 1.00 . A A .   3 PRO CG   1 1 
       19 33277 1 1   3 PRO HA   H -35.510  28.041   6.443 1.00 . A A .   3 PRO HA   1 1 
       19 33278 1 1   3 PRO HB2  H -33.944  26.321   5.009 1.00 . A A .   3 PRO HB2  1 1 
       19 33279 1 1   3 PRO HB3  H -35.178  27.328   4.279 1.00 . A A .   3 PRO HB3  1 1 
       19 33280 1 1   3 PRO HD2  H -32.056  29.665   5.326 1.00 . A A .   3 PRO HD2  1 1 
       19 33281 1 1   3 PRO HD3  H -33.345  30.349   4.355 1.00 . A A .   3 PRO HD3  1 1 
       19 33282 1 1   3 PRO HG2  H -32.241  27.659   4.220 1.00 . A A .   3 PRO HG2  1 1 
       19 33283 1 1   3 PRO HG3  H -33.449  28.379   3.173 1.00 . A A .   3 PRO HG3  1 1 
       19 33284 1 1   3 PRO N    N -33.999  29.353   6.104 1.00 . A A .   3 PRO N    1 1 
       19 33285 1 1   3 PRO O    O -33.171  27.867   8.203 1.00 . A A .   3 PRO O    1 1 
       19 33286 1 1   4 ASP C    C -32.051  25.098   8.362 1.00 . A A .   4 ASP C    1 1 
       19 33287 1 1   4 ASP CA   C -33.575  25.133   8.498 1.00 . A A .   4 ASP CA   1 1 
       19 33288 1 1   4 ASP CB   C -34.091  23.696   8.395 1.00 . A A .   4 ASP CB   1 1 
       19 33289 1 1   4 ASP CG   C -34.112  22.921   9.714 1.00 . A A .   4 ASP CG   1 1 
       19 33290 1 1   4 ASP H    H -34.707  25.483   6.785 1.00 . A A .   4 ASP H    1 1 
       19 33291 1 1   4 ASP HA   H -33.900  25.594   9.430 1.00 . A A .   4 ASP HA   1 1 
       19 33292 1 1   4 ASP HB2  H -35.102  23.718   7.988 1.00 . A A .   4 ASP HB2  1 1 
       19 33293 1 1   4 ASP HB3  H -33.471  23.153   7.682 1.00 . A A .   4 ASP HB3  1 1 
       19 33294 1 1   4 ASP N    N -34.132  25.965   7.445 1.00 . A A .   4 ASP N    1 1 
       19 33295 1 1   4 ASP O    O -31.493  25.699   7.445 1.00 . A A .   4 ASP O    1 1 
       19 33296 1 1   4 ASP OD1  O -33.476  23.412  10.671 1.00 . A A .   4 ASP OD1  1 1 
       19 33297 1 1   4 ASP OD2  O -34.764  21.855   9.736 1.00 . A A .   4 ASP OD2  1 1 
       19 33298 1 1   5 LEU C    C -29.364  25.471  10.003 1.00 . A A .   5 LEU C    1 1 
       19 33299 1 1   5 LEU CA   C -29.974  24.268   9.282 1.00 . A A .   5 LEU CA   1 1 
       19 33300 1 1   5 LEU CB   C -29.458  24.080   7.854 1.00 . A A .   5 LEU CB   1 1 
       19 33301 1 1   5 LEU CD1  C -30.646  24.049   5.630 1.00 . A A .   5 LEU CD1  1 1 
       19 33302 1 1   5 LEU CD2  C -29.755  21.894   6.631 1.00 . A A .   5 LEU CD2  1 1 
       19 33303 1 1   5 LEU CG   C -30.357  23.272   6.916 1.00 . A A .   5 LEU CG   1 1 
       19 33304 1 1   5 LEU H    H -31.884  23.903  10.029 1.00 . A A .   5 LEU H    1 1 
       19 33305 1 1   5 LEU HA   H -29.720  23.366   9.838 1.00 . A A .   5 LEU HA   1 1 
       19 33306 1 1   5 LEU HB2  H -29.298  25.064   7.414 1.00 . A A .   5 LEU HB2  1 1 
       19 33307 1 1   5 LEU HB3  H -28.485  23.591   7.903 1.00 . A A .   5 LEU HB3  1 1 
       19 33308 1 1   5 LEU HD11 H -30.109  24.997   5.650 1.00 . A A .   5 LEU HD11 1 1 
       19 33309 1 1   5 LEU HD12 H -30.319  23.463   4.771 1.00 . A A .   5 LEU HD12 1 1 
       19 33310 1 1   5 LEU HD13 H -31.717  24.239   5.554 1.00 . A A .   5 LEU HD13 1 1 
       19 33311 1 1   5 LEU HD21 H -28.958  21.691   7.346 1.00 . A A .   5 LEU HD21 1 1 
       19 33312 1 1   5 LEU HD22 H -30.530  21.133   6.724 1.00 . A A .   5 LEU HD22 1 1 
       19 33313 1 1   5 LEU HD23 H -29.349  21.878   5.619 1.00 . A A .   5 LEU HD23 1 1 
       19 33314 1 1   5 LEU HG   H -31.312  23.109   7.416 1.00 . A A .   5 LEU HG   1 1 
       19 33315 1 1   5 LEU N    N -31.422  24.389   9.287 1.00 . A A .   5 LEU N    1 1 
       19 33316 1 1   5 LEU O    O -28.170  25.737   9.873 1.00 . A A .   5 LEU O    1 1 
       19 33317 1 1   6 VAL C    C -29.443  26.928  12.928 1.00 . A A .   6 VAL C    1 1 
       19 33318 1 1   6 VAL CA   C -29.770  27.335  11.490 1.00 . A A .   6 VAL CA   1 1 
       19 33319 1 1   6 VAL CB   C -30.828  28.438  11.407 1.00 . A A .   6 VAL CB   1 1 
       19 33320 1 1   6 VAL CG1  C -30.244  29.790  11.821 1.00 . A A .   6 VAL CG1  1 1 
       19 33321 1 1   6 VAL CG2  C -31.437  28.509  10.005 1.00 . A A .   6 VAL CG2  1 1 
       19 33322 1 1   6 VAL H    H -31.181  25.943  10.848 1.00 . A A .   6 VAL H    1 1 
       19 33323 1 1   6 VAL HA   H -28.861  27.703  11.014 1.00 . A A .   6 VAL HA   1 1 
       19 33324 1 1   6 VAL HB   H -31.626  28.189  12.106 1.00 . A A .   6 VAL HB   1 1 
       19 33325 1 1   6 VAL HG11 H -29.414  29.632  12.509 1.00 . A A .   6 VAL HG11 1 1 
       19 33326 1 1   6 VAL HG12 H -29.887  30.318  10.936 1.00 . A A .   6 VAL HG12 1 1 
       19 33327 1 1   6 VAL HG13 H -31.015  30.384  12.312 1.00 . A A .   6 VAL HG13 1 1 
       19 33328 1 1   6 VAL HG21 H -31.639  27.500   9.645 1.00 . A A .   6 VAL HG21 1 1 
       19 33329 1 1   6 VAL HG22 H -32.367  29.075  10.041 1.00 . A A .   6 VAL HG22 1 1 
       19 33330 1 1   6 VAL HG23 H -30.737  29.003   9.330 1.00 . A A .   6 VAL HG23 1 1 
       19 33331 1 1   6 VAL N    N -30.211  26.167  10.748 1.00 . A A .   6 VAL N    1 1 
       19 33332 1 1   6 VAL O    O -28.755  25.933  13.154 1.00 . A A .   6 VAL O    1 1 
       19 33333 1 1   7 LYS C    C -28.280  26.978  15.470 1.00 . A A .   7 LYS C    1 1 
       19 33334 1 1   7 LYS CA   C -29.722  27.451  15.273 1.00 . A A .   7 LYS CA   1 1 
       19 33335 1 1   7 LYS CB   C -30.769  26.473  15.810 1.00 . A A .   7 LYS CB   1 1 
       19 33336 1 1   7 LYS CD   C -32.532  28.232  15.421 1.00 . A A .   7 LYS CD   1 1 
       19 33337 1 1   7 LYS CE   C -32.129  29.660  15.797 1.00 . A A .   7 LYS CE   1 1 
       19 33338 1 1   7 LYS CG   C -31.959  27.221  16.415 1.00 . A A .   7 LYS CG   1 1 
       19 33339 1 1   7 LYS H    H -30.510  28.524  13.671 1.00 . A A .   7 LYS H    1 1 
       19 33340 1 1   7 LYS HA   H -29.854  28.391  15.808 1.00 . A A .   7 LYS HA   1 1 
       19 33341 1 1   7 LYS HB2  H -31.113  25.823  15.006 1.00 . A A .   7 LYS HB2  1 1 
       19 33342 1 1   7 LYS HB3  H -30.317  25.830  16.566 1.00 . A A .   7 LYS HB3  1 1 
       19 33343 1 1   7 LYS HD2  H -32.176  28.003  14.416 1.00 . A A .   7 LYS HD2  1 1 
       19 33344 1 1   7 LYS HD3  H -33.619  28.151  15.400 1.00 . A A .   7 LYS HD3  1 1 
       19 33345 1 1   7 LYS HE2  H -32.065  29.752  16.881 1.00 . A A .   7 LYS HE2  1 1 
       19 33346 1 1   7 LYS HE3  H -31.139  29.881  15.399 1.00 . A A .   7 LYS HE3  1 1 
       19 33347 1 1   7 LYS HG2  H -32.732  26.509  16.702 1.00 . A A .   7 LYS HG2  1 1 
       19 33348 1 1   7 LYS HG3  H -31.646  27.735  17.323 1.00 . A A .   7 LYS HG3  1 1 
       19 33349 1 1   7 LYS HZ1  H -33.313  30.416  14.312 1.00 . A A .   7 LYS HZ1  1 1 
       19 33350 1 1   7 LYS HZ2  H -33.953  30.581  15.805 1.00 . A A .   7 LYS HZ2  1 1 
       19 33351 1 1   7 LYS HZ3  H -32.732  31.555  15.328 1.00 . A A .   7 LYS HZ3  1 1 
       19 33352 1 1   7 LYS N    N -29.951  27.717  13.863 1.00 . A A .   7 LYS N    1 1 
       19 33353 1 1   7 LYS NZ   N -33.112  30.632  15.268 1.00 . A A .   7 LYS NZ   1 1 
       19 33354 1 1   7 LYS O    O -27.993  26.218  16.393 1.00 . A A .   7 LYS O    1 1 
       19 33355 1 1   8 GLY C    C -25.576  26.331  13.392 1.00 . A A .   8 GLY C    1 1 
       19 33356 1 1   8 GLY CA   C -26.006  27.083  14.653 1.00 . A A .   8 GLY CA   1 1 
       19 33357 1 1   8 GLY H    H -27.653  28.066  13.839 1.00 . A A .   8 GLY H    1 1 
       19 33358 1 1   8 GLY HA2  H -25.399  27.981  14.770 1.00 . A A .   8 GLY HA2  1 1 
       19 33359 1 1   8 GLY HA3  H -25.829  26.461  15.530 1.00 . A A .   8 GLY HA3  1 1 
       19 33360 1 1   8 GLY N    N -27.411  27.448  14.587 1.00 . A A .   8 GLY N    1 1 
       19 33361 1 1   8 GLY O    O -25.477  25.105  13.399 1.00 . A A .   8 GLY O    1 1 
       19 33362 1 1   9 PRO C    C -23.445  26.091  11.103 1.00 . A A .   9 PRO C    1 1 
       19 33363 1 1   9 PRO CA   C -24.907  26.539  11.045 1.00 . A A .   9 PRO CA   1 1 
       19 33364 1 1   9 PRO CB   C -25.154  27.628  10.014 1.00 . A A .   9 PRO CB   1 1 
       19 33365 1 1   9 PRO CD   C -25.431  28.573  12.265 1.00 . A A .   9 PRO CD   1 1 
       19 33366 1 1   9 PRO CG   C -25.261  28.926  10.797 1.00 . A A .   9 PRO CG   1 1 
       19 33367 1 1   9 PRO HA   H -25.437  25.714  10.849 1.00 . A A .   9 PRO HA   1 1 
       19 33368 1 1   9 PRO HB2  H -24.340  27.673   9.291 1.00 . A A .   9 PRO HB2  1 1 
       19 33369 1 1   9 PRO HB3  H -26.068  27.434   9.453 1.00 . A A .   9 PRO HB3  1 1 
       19 33370 1 1   9 PRO HD2  H -24.662  29.045  12.877 1.00 . A A .   9 PRO HD2  1 1 
       19 33371 1 1   9 PRO HD3  H -26.394  28.912  12.646 1.00 . A A .   9 PRO HD3  1 1 
       19 33372 1 1   9 PRO HG2  H -24.369  29.535  10.651 1.00 . A A .   9 PRO HG2  1 1 
       19 33373 1 1   9 PRO HG3  H -26.109  29.515  10.445 1.00 . A A .   9 PRO HG3  1 1 
       19 33374 1 1   9 PRO N    N -25.324  27.117  12.311 1.00 . A A .   9 PRO N    1 1 
       19 33375 1 1   9 PRO O    O -22.587  26.821  11.598 1.00 . A A .   9 PRO O    1 1 
       19 33376 1 1  10 TRP C    C -21.146  24.865   9.331 1.00 . A A .  10 TRP C    1 1 
       19 33377 1 1  10 TRP CA   C -21.862  24.339  10.577 1.00 . A A .  10 TRP CA   1 1 
       19 33378 1 1  10 TRP CB   C -21.898  22.811  10.646 1.00 . A A .  10 TRP CB   1 1 
       19 33379 1 1  10 TRP CD1  C -23.284  22.795  12.824 1.00 . A A .  10 TRP CD1  1 1 
       19 33380 1 1  10 TRP CD2  C -21.952  21.036  12.621 1.00 . A A .  10 TRP CD2  1 1 
       19 33381 1 1  10 TRP CE2  C -22.629  20.906  13.816 1.00 . A A .  10 TRP CE2  1 1 
       19 33382 1 1  10 TRP CE3  C -21.021  20.072  12.197 1.00 . A A .  10 TRP CE3  1 1 
       19 33383 1 1  10 TRP CG   C -22.382  22.260  11.989 1.00 . A A .  10 TRP CG   1 1 
       19 33384 1 1  10 TRP CH2  C -21.524  18.851  14.285 1.00 . A A .  10 TRP CH2  1 1 
       19 33385 1 1  10 TRP CZ2  C -22.447  19.824  14.686 1.00 . A A .  10 TRP CZ2  1 1 
       19 33386 1 1  10 TRP CZ3  C -20.850  18.997  13.078 1.00 . A A .  10 TRP CZ3  1 1 
       19 33387 1 1  10 TRP H    H -23.909  24.305  10.190 1.00 . A A .  10 TRP H    1 1 
       19 33388 1 1  10 TRP HA   H -21.350  24.685  11.475 1.00 . A A .  10 TRP HA   1 1 
       19 33389 1 1  10 TRP HB2  H -22.549  22.437   9.856 1.00 . A A .  10 TRP HB2  1 1 
       19 33390 1 1  10 TRP HB3  H -20.899  22.425  10.445 1.00 . A A .  10 TRP HB3  1 1 
       19 33391 1 1  10 TRP HD1  H -23.808  23.733  12.641 1.00 . A A .  10 TRP HD1  1 1 
       19 33392 1 1  10 TRP HE1  H -24.139  22.216  14.775 1.00 . A A .  10 TRP HE1  1 1 
       19 33393 1 1  10 TRP HE3  H -20.473  20.152  11.258 1.00 . A A .  10 TRP HE3  1 1 
       19 33394 1 1  10 TRP HH2  H -21.335  17.982  14.916 1.00 . A A .  10 TRP HH2  1 1 
       19 33395 1 1  10 TRP HZ2  H -22.994  19.744  15.625 1.00 . A A .  10 TRP HZ2  1 1 
       19 33396 1 1  10 TRP HZ3  H -20.139  18.220  12.797 1.00 . A A .  10 TRP HZ3  1 1 
       19 33397 1 1  10 TRP N    N -23.206  24.893  10.590 1.00 . A A .  10 TRP N    1 1 
       19 33398 1 1  10 TRP NE1  N -23.464  22.009  13.944 1.00 . A A .  10 TRP NE1  1 1 
       19 33399 1 1  10 TRP O    O -21.791  25.262   8.362 1.00 . A A .  10 TRP O    1 1 
       19 33400 1 1  11 THR C    C -17.703  24.533   8.212 1.00 . A A .  11 THR C    1 1 
       19 33401 1 1  11 THR CA   C -19.013  25.320   8.287 1.00 . A A .  11 THR CA   1 1 
       19 33402 1 1  11 THR CB   C -18.807  26.827   8.457 1.00 . A A .  11 THR CB   1 1 
       19 33403 1 1  11 THR CG2  C -20.087  27.548   8.884 1.00 . A A .  11 THR CG2  1 1 
       19 33404 1 1  11 THR H    H -19.307  24.525  10.190 1.00 . A A .  11 THR H    1 1 
       19 33405 1 1  11 THR HA   H -19.555  25.129   7.361 1.00 . A A .  11 THR HA   1 1 
       19 33406 1 1  11 THR HB   H -18.395  27.268   7.549 1.00 . A A .  11 THR HB   1 1 
       19 33407 1 1  11 THR HG1  H -17.083  27.353   9.327 1.00 . A A .  11 THR HG1  1 1 
       19 33408 1 1  11 THR HG21 H -20.889  27.309   8.186 1.00 . A A .  11 THR HG21 1 1 
       19 33409 1 1  11 THR HG22 H -20.369  27.225   9.886 1.00 . A A .  11 THR HG22 1 1 
       19 33410 1 1  11 THR HG23 H -19.914  28.624   8.884 1.00 . A A .  11 THR HG23 1 1 
       19 33411 1 1  11 THR N    N -19.823  24.850   9.398 1.00 . A A .  11 THR N    1 1 
       19 33412 1 1  11 THR O    O -17.576  23.472   8.823 1.00 . A A .  11 THR O    1 1 
       19 33413 1 1  11 THR OG1  O -17.952  26.935   9.592 1.00 . A A .  11 THR OG1  1 1 
       19 33414 1 1  12 LYS C    C -15.028  23.842   8.631 1.00 . A A .  12 LYS C    1 1 
       19 33415 1 1  12 LYS CA   C -15.467  24.444   7.294 1.00 . A A .  12 LYS CA   1 1 
       19 33416 1 1  12 LYS CB   C -14.456  25.427   6.701 1.00 . A A .  12 LYS CB   1 1 
       19 33417 1 1  12 LYS CD   C -11.990  25.156   7.151 1.00 . A A .  12 LYS CD   1 1 
       19 33418 1 1  12 LYS CE   C -10.825  25.635   6.283 1.00 . A A .  12 LYS CE   1 1 
       19 33419 1 1  12 LYS CG   C -13.170  24.709   6.287 1.00 . A A .  12 LYS CG   1 1 
       19 33420 1 1  12 LYS H    H -16.874  25.944   6.964 1.00 . A A .  12 LYS H    1 1 
       19 33421 1 1  12 LYS HA   H -15.590  23.634   6.575 1.00 . A A .  12 LYS HA   1 1 
       19 33422 1 1  12 LYS HB2  H -14.893  25.926   5.836 1.00 . A A .  12 LYS HB2  1 1 
       19 33423 1 1  12 LYS HB3  H -14.225  26.202   7.431 1.00 . A A .  12 LYS HB3  1 1 
       19 33424 1 1  12 LYS HD2  H -12.306  25.959   7.818 1.00 . A A .  12 LYS HD2  1 1 
       19 33425 1 1  12 LYS HD3  H -11.663  24.329   7.782 1.00 . A A .  12 LYS HD3  1 1 
       19 33426 1 1  12 LYS HE2  H -10.072  24.850   6.209 1.00 . A A .  12 LYS HE2  1 1 
       19 33427 1 1  12 LYS HE3  H -11.176  25.837   5.272 1.00 . A A .  12 LYS HE3  1 1 
       19 33428 1 1  12 LYS HG2  H -13.306  23.631   6.379 1.00 . A A .  12 LYS HG2  1 1 
       19 33429 1 1  12 LYS HG3  H -12.956  24.915   5.238 1.00 . A A .  12 LYS HG3  1 1 
       19 33430 1 1  12 LYS HZ1  H  -9.985  26.695   7.816 1.00 . A A .  12 LYS HZ1  1 1 
       19 33431 1 1  12 LYS HZ2  H  -9.392  27.091   6.346 1.00 . A A .  12 LYS HZ2  1 1 
       19 33432 1 1  12 LYS HZ3  H -10.873  27.613   6.797 1.00 . A A .  12 LYS HZ3  1 1 
       19 33433 1 1  12 LYS N    N -16.762  25.082   7.458 1.00 . A A .  12 LYS N    1 1 
       19 33434 1 1  12 LYS NZ   N -10.220  26.858   6.857 1.00 . A A .  12 LYS NZ   1 1 
       19 33435 1 1  12 LYS O    O -14.721  22.653   8.709 1.00 . A A .  12 LYS O    1 1 
       19 33436 1 1  13 GLU C    C -15.277  22.922  11.320 1.00 . A A .  13 GLU C    1 1 
       19 33437 1 1  13 GLU CA   C -14.614  24.257  10.977 1.00 . A A .  13 GLU CA   1 1 
       19 33438 1 1  13 GLU CB   C -14.951  25.321  12.024 1.00 . A A .  13 GLU CB   1 1 
       19 33439 1 1  13 GLU CD   C -14.504  25.016  14.487 1.00 . A A .  13 GLU CD   1 1 
       19 33440 1 1  13 GLU CG   C -13.892  25.360  13.127 1.00 . A A .  13 GLU CG   1 1 
       19 33441 1 1  13 GLU H    H -15.262  25.656   9.576 1.00 . A A .  13 GLU H    1 1 
       19 33442 1 1  13 GLU HA   H -13.532  24.133  10.930 1.00 . A A .  13 GLU HA   1 1 
       19 33443 1 1  13 GLU HB2  H -15.019  26.298  11.546 1.00 . A A .  13 GLU HB2  1 1 
       19 33444 1 1  13 GLU HB3  H -15.928  25.112  12.460 1.00 . A A .  13 GLU HB3  1 1 
       19 33445 1 1  13 GLU HG2  H -13.094  24.654  12.895 1.00 . A A .  13 GLU HG2  1 1 
       19 33446 1 1  13 GLU HG3  H -13.439  26.350  13.168 1.00 . A A .  13 GLU HG3  1 1 
       19 33447 1 1  13 GLU N    N -15.011  24.690   9.648 1.00 . A A .  13 GLU N    1 1 
       19 33448 1 1  13 GLU O    O -14.646  22.045  11.908 1.00 . A A .  13 GLU O    1 1 
       19 33449 1 1  13 GLU OE1  O -15.016  23.883  14.608 1.00 . A A .  13 GLU OE1  1 1 
       19 33450 1 1  13 GLU OE2  O -14.445  25.895  15.374 1.00 . A A .  13 GLU OE2  1 1 
       19 33451 1 1  14 GLU C    C -16.592  20.389  10.572 1.00 . A A .  14 GLU C    1 1 
       19 33452 1 1  14 GLU CA   C -17.296  21.595  11.198 1.00 . A A .  14 GLU CA   1 1 
       19 33453 1 1  14 GLU CB   C -18.731  21.721  10.682 1.00 . A A .  14 GLU CB   1 1 
       19 33454 1 1  14 GLU CD   C -20.410  20.904   8.988 1.00 . A A .  14 GLU CD   1 1 
       19 33455 1 1  14 GLU CG   C -18.971  20.787   9.495 1.00 . A A .  14 GLU CG   1 1 
       19 33456 1 1  14 GLU H    H -17.046  23.527  10.460 1.00 . A A .  14 GLU H    1 1 
       19 33457 1 1  14 GLU HA   H -17.314  21.492  12.283 1.00 . A A .  14 GLU HA   1 1 
       19 33458 1 1  14 GLU HB2  H -19.431  21.484  11.484 1.00 . A A .  14 GLU HB2  1 1 
       19 33459 1 1  14 GLU HB3  H -18.925  22.752  10.384 1.00 . A A .  14 GLU HB3  1 1 
       19 33460 1 1  14 GLU HG2  H -18.277  21.030   8.690 1.00 . A A .  14 GLU HG2  1 1 
       19 33461 1 1  14 GLU HG3  H -18.768  19.758   9.791 1.00 . A A .  14 GLU HG3  1 1 
       19 33462 1 1  14 GLU N    N -16.541  22.809  10.938 1.00 . A A .  14 GLU N    1 1 
       19 33463 1 1  14 GLU O    O -16.414  19.362  11.226 1.00 . A A .  14 GLU O    1 1 
       19 33464 1 1  14 GLU OE1  O -20.707  21.943   8.359 1.00 . A A .  14 GLU OE1  1 1 
       19 33465 1 1  14 GLU OE2  O -21.179  19.952   9.240 1.00 . A A .  14 GLU OE2  1 1 
       19 33466 1 1  15 ASP C    C -14.217  19.160   9.300 1.00 . A A .  15 ASP C    1 1 
       19 33467 1 1  15 ASP CA   C -15.533  19.490   8.593 1.00 . A A .  15 ASP CA   1 1 
       19 33468 1 1  15 ASP CB   C -15.206  19.917   7.161 1.00 . A A .  15 ASP CB   1 1 
       19 33469 1 1  15 ASP CG   C -16.259  19.542   6.117 1.00 . A A .  15 ASP CG   1 1 
       19 33470 1 1  15 ASP H    H -16.362  21.391   8.789 1.00 . A A .  15 ASP H    1 1 
       19 33471 1 1  15 ASP HA   H -16.229  18.651   8.595 1.00 . A A .  15 ASP HA   1 1 
       19 33472 1 1  15 ASP HB2  H -15.067  20.998   7.143 1.00 . A A .  15 ASP HB2  1 1 
       19 33473 1 1  15 ASP HB3  H -14.255  19.469   6.872 1.00 . A A .  15 ASP HB3  1 1 
       19 33474 1 1  15 ASP N    N -16.213  20.553   9.314 1.00 . A A .  15 ASP N    1 1 
       19 33475 1 1  15 ASP O    O -13.878  17.990   9.474 1.00 . A A .  15 ASP O    1 1 
       19 33476 1 1  15 ASP OD1  O -17.263  20.283   6.033 1.00 . A A .  15 ASP OD1  1 1 
       19 33477 1 1  15 ASP OD2  O -16.038  18.524   5.427 1.00 . A A .  15 ASP OD2  1 1 
       19 33478 1 1  16 GLN C    C -12.416  19.173  11.617 1.00 . A A .  16 GLN C    1 1 
       19 33479 1 1  16 GLN CA   C -12.241  20.049  10.374 1.00 . A A .  16 GLN CA   1 1 
       19 33480 1 1  16 GLN CB   C -11.637  21.406  10.740 1.00 . A A .  16 GLN CB   1 1 
       19 33481 1 1  16 GLN CD   C -10.910  21.979  13.086 1.00 . A A .  16 GLN CD   1 1 
       19 33482 1 1  16 GLN CG   C -12.097  21.854  12.129 1.00 . A A .  16 GLN CG   1 1 
       19 33483 1 1  16 GLN H    H -13.795  21.160   9.544 1.00 . A A .  16 GLN H    1 1 
       19 33484 1 1  16 GLN HA   H -11.588  19.549   9.658 1.00 . A A .  16 GLN HA   1 1 
       19 33485 1 1  16 GLN HB2  H -10.549  21.342  10.717 1.00 . A A .  16 GLN HB2  1 1 
       19 33486 1 1  16 GLN HB3  H -11.928  22.150   9.999 1.00 . A A .  16 GLN HB3  1 1 
       19 33487 1 1  16 GLN HE21 H -11.734  20.522  14.223 1.00 . A A .  16 GLN HE21 1 1 
       19 33488 1 1  16 GLN HE22 H -10.232  21.157  14.807 1.00 . A A .  16 GLN HE22 1 1 
       19 33489 1 1  16 GLN HG2  H -12.611  22.813  12.053 1.00 . A A .  16 GLN HG2  1 1 
       19 33490 1 1  16 GLN HG3  H -12.815  21.138  12.527 1.00 . A A .  16 GLN HG3  1 1 
       19 33491 1 1  16 GLN N    N -13.512  20.212   9.689 1.00 . A A .  16 GLN N    1 1 
       19 33492 1 1  16 GLN NE2  N -10.963  21.151  14.125 1.00 . A A .  16 GLN NE2  1 1 
       19 33493 1 1  16 GLN O    O -11.452  18.589  12.110 1.00 . A A .  16 GLN O    1 1 
       19 33494 1 1  16 GLN OE1  O -10.006  22.776  12.894 1.00 . A A .  16 GLN OE1  1 1 
       19 33495 1 1  17 LYS C    C -13.869  16.831  12.911 1.00 . A A .  17 LYS C    1 1 
       19 33496 1 1  17 LYS CA   C -13.966  18.316  13.263 1.00 . A A .  17 LYS CA   1 1 
       19 33497 1 1  17 LYS CB   C -15.324  18.725  13.839 1.00 . A A .  17 LYS CB   1 1 
       19 33498 1 1  17 LYS CD   C -16.775  18.553  15.894 1.00 . A A .  17 LYS CD   1 1 
       19 33499 1 1  17 LYS CE   C -16.857  19.205  17.276 1.00 . A A .  17 LYS CE   1 1 
       19 33500 1 1  17 LYS CG   C -15.341  18.575  15.362 1.00 . A A .  17 LYS CG   1 1 
       19 33501 1 1  17 LYS H    H -14.431  19.589  11.681 1.00 . A A .  17 LYS H    1 1 
       19 33502 1 1  17 LYS HA   H -13.214  18.542  14.020 1.00 . A A .  17 LYS HA   1 1 
       19 33503 1 1  17 LYS HB2  H -15.542  19.758  13.569 1.00 . A A .  17 LYS HB2  1 1 
       19 33504 1 1  17 LYS HB3  H -16.109  18.108  13.401 1.00 . A A .  17 LYS HB3  1 1 
       19 33505 1 1  17 LYS HD2  H -17.432  19.077  15.201 1.00 . A A .  17 LYS HD2  1 1 
       19 33506 1 1  17 LYS HD3  H -17.129  17.524  15.952 1.00 . A A .  17 LYS HD3  1 1 
       19 33507 1 1  17 LYS HE2  H -15.930  19.738  17.489 1.00 . A A .  17 LYS HE2  1 1 
       19 33508 1 1  17 LYS HE3  H -17.659  19.943  17.289 1.00 . A A .  17 LYS HE3  1 1 
       19 33509 1 1  17 LYS HG2  H -14.829  17.656  15.646 1.00 . A A .  17 LYS HG2  1 1 
       19 33510 1 1  17 LYS HG3  H -14.792  19.399  15.818 1.00 . A A .  17 LYS HG3  1 1 
       19 33511 1 1  17 LYS HZ1  H -17.533  17.382  17.905 1.00 . A A .  17 LYS HZ1  1 1 
       19 33512 1 1  17 LYS HZ2  H -16.228  17.914  18.730 1.00 . A A .  17 LYS HZ2  1 1 
       19 33513 1 1  17 LYS HZ3  H -17.698  18.561  19.024 1.00 . A A .  17 LYS HZ3  1 1 
       19 33514 1 1  17 LYS N    N -13.652  19.110  12.088 1.00 . A A .  17 LYS N    1 1 
       19 33515 1 1  17 LYS NZ   N -17.098  18.182  18.318 1.00 . A A .  17 LYS NZ   1 1 
       19 33516 1 1  17 LYS O    O -13.092  16.095  13.517 1.00 . A A .  17 LYS O    1 1 
       19 33517 1 1  18 VAL C    C -13.244  14.546  11.359 1.00 . A A .  18 VAL C    1 1 
       19 33518 1 1  18 VAL CA   C -14.683  15.050  11.491 1.00 . A A .  18 VAL CA   1 1 
       19 33519 1 1  18 VAL CB   C -15.483  14.922  10.193 1.00 . A A .  18 VAL CB   1 1 
       19 33520 1 1  18 VAL CG1  C -15.252  13.558   9.539 1.00 . A A .  18 VAL CG1  1 1 
       19 33521 1 1  18 VAL CG2  C -16.973  15.166  10.441 1.00 . A A .  18 VAL CG2  1 1 
       19 33522 1 1  18 VAL H    H -15.298  17.040  11.444 1.00 . A A .  18 VAL H    1 1 
       19 33523 1 1  18 VAL HA   H -15.190  14.466  12.259 1.00 . A A .  18 VAL HA   1 1 
       19 33524 1 1  18 VAL HB   H -15.128  15.688   9.504 1.00 . A A .  18 VAL HB   1 1 
       19 33525 1 1  18 VAL HG11 H -14.650  12.935  10.201 1.00 . A A .  18 VAL HG11 1 1 
       19 33526 1 1  18 VAL HG12 H -16.212  13.074   9.359 1.00 . A A .  18 VAL HG12 1 1 
       19 33527 1 1  18 VAL HG13 H -14.730  13.693   8.592 1.00 . A A .  18 VAL HG13 1 1 
       19 33528 1 1  18 VAL HG21 H -17.301  14.575  11.295 1.00 . A A .  18 VAL HG21 1 1 
       19 33529 1 1  18 VAL HG22 H -17.138  16.224  10.646 1.00 . A A .  18 VAL HG22 1 1 
       19 33530 1 1  18 VAL HG23 H -17.540  14.875   9.557 1.00 . A A .  18 VAL HG23 1 1 
       19 33531 1 1  18 VAL N    N -14.669  16.434  11.932 1.00 . A A .  18 VAL N    1 1 
       19 33532 1 1  18 VAL O    O -12.970  13.371  11.596 1.00 . A A .  18 VAL O    1 1 
       19 33533 1 1  19 ILE C    C -10.332  14.883  12.189 1.00 . A A .  19 ILE C    1 1 
       19 33534 1 1  19 ILE CA   C -10.960  15.125  10.815 1.00 . A A .  19 ILE CA   1 1 
       19 33535 1 1  19 ILE CB   C -10.245  16.199   9.993 1.00 . A A .  19 ILE CB   1 1 
       19 33536 1 1  19 ILE CD1  C -12.090  15.590   8.386 1.00 . A A .  19 ILE CD1  1 1 
       19 33537 1 1  19 ILE CG1  C -10.668  16.138   8.524 1.00 . A A .  19 ILE CG1  1 1 
       19 33538 1 1  19 ILE CG2  C  -8.727  16.096  10.157 1.00 . A A .  19 ILE CG2  1 1 
       19 33539 1 1  19 ILE H    H -12.595  16.415  10.791 1.00 . A A .  19 ILE H    1 1 
       19 33540 1 1  19 ILE HA   H -10.911  14.198  10.245 1.00 . A A .  19 ILE HA   1 1 
       19 33541 1 1  19 ILE HB   H -10.544  17.176  10.374 1.00 . A A .  19 ILE HB   1 1 
       19 33542 1 1  19 ILE HD11 H -12.142  14.597   8.832 1.00 . A A .  19 ILE HD11 1 1 
       19 33543 1 1  19 ILE HD12 H -12.787  16.254   8.897 1.00 . A A .  19 ILE HD12 1 1 
       19 33544 1 1  19 ILE HD13 H -12.355  15.529   7.330 1.00 . A A .  19 ILE HD13 1 1 
       19 33545 1 1  19 ILE HG12 H -10.614  17.134   8.085 1.00 . A A .  19 ILE HG12 1 1 
       19 33546 1 1  19 ILE HG13 H  -9.975  15.506   7.969 1.00 . A A .  19 ILE HG13 1 1 
       19 33547 1 1  19 ILE HG21 H  -8.456  15.066  10.390 1.00 . A A .  19 ILE HG21 1 1 
       19 33548 1 1  19 ILE HG22 H  -8.240  16.400   9.231 1.00 . A A .  19 ILE HG22 1 1 
       19 33549 1 1  19 ILE HG23 H  -8.404  16.749  10.968 1.00 . A A .  19 ILE HG23 1 1 
       19 33550 1 1  19 ILE N    N -12.363  15.461  10.982 1.00 . A A .  19 ILE N    1 1 
       19 33551 1 1  19 ILE O    O  -9.696  13.853  12.413 1.00 . A A .  19 ILE O    1 1 
       19 33552 1 1  20 GLU C    C -10.587  14.545  15.146 1.00 . A A .  20 GLU C    1 1 
       19 33553 1 1  20 GLU CA   C  -9.992  15.753  14.420 1.00 . A A .  20 GLU CA   1 1 
       19 33554 1 1  20 GLU CB   C -10.243  17.042  15.205 1.00 . A A .  20 GLU CB   1 1 
       19 33555 1 1  20 GLU CD   C  -9.538  17.322  17.609 1.00 . A A .  20 GLU CD   1 1 
       19 33556 1 1  20 GLU CG   C  -9.079  17.345  16.150 1.00 . A A .  20 GLU CG   1 1 
       19 33557 1 1  20 GLU H    H -11.049  16.682  12.885 1.00 . A A .  20 GLU H    1 1 
       19 33558 1 1  20 GLU HA   H  -8.918  15.616  14.293 1.00 . A A .  20 GLU HA   1 1 
       19 33559 1 1  20 GLU HB2  H -10.379  17.873  14.512 1.00 . A A .  20 GLU HB2  1 1 
       19 33560 1 1  20 GLU HB3  H -11.166  16.950  15.777 1.00 . A A .  20 GLU HB3  1 1 
       19 33561 1 1  20 GLU HG2  H  -8.286  16.611  16.003 1.00 . A A .  20 GLU HG2  1 1 
       19 33562 1 1  20 GLU HG3  H  -8.658  18.322  15.913 1.00 . A A .  20 GLU HG3  1 1 
       19 33563 1 1  20 GLU N    N -10.531  15.848  13.074 1.00 . A A .  20 GLU N    1 1 
       19 33564 1 1  20 GLU O    O  -9.973  14.003  16.064 1.00 . A A .  20 GLU O    1 1 
       19 33565 1 1  20 GLU OE1  O -10.157  18.325  18.026 1.00 . A A .  20 GLU OE1  1 1 
       19 33566 1 1  20 GLU OE2  O  -9.259  16.302  18.276 1.00 . A A .  20 GLU OE2  1 1 
       19 33567 1 1  21 LEU C    C -11.790  11.729  14.844 1.00 . A A .  21 LEU C    1 1 
       19 33568 1 1  21 LEU CA   C -12.462  13.024  15.304 1.00 . A A .  21 LEU CA   1 1 
       19 33569 1 1  21 LEU CB   C -13.960  13.082  14.998 1.00 . A A .  21 LEU CB   1 1 
       19 33570 1 1  21 LEU CD1  C -15.718  14.889  15.052 1.00 . A A .  21 LEU CD1  1 1 
       19 33571 1 1  21 LEU CD2  C -15.559  13.206  16.944 1.00 . A A .  21 LEU CD2  1 1 
       19 33572 1 1  21 LEU CG   C -14.791  14.007  15.890 1.00 . A A .  21 LEU CG   1 1 
       19 33573 1 1  21 LEU H    H -12.269  14.604  13.960 1.00 . A A .  21 LEU H    1 1 
       19 33574 1 1  21 LEU HA   H -12.350  13.107  16.385 1.00 . A A .  21 LEU HA   1 1 
       19 33575 1 1  21 LEU HB2  H -14.087  13.398  13.963 1.00 . A A .  21 LEU HB2  1 1 
       19 33576 1 1  21 LEU HB3  H -14.366  12.074  15.076 1.00 . A A .  21 LEU HB3  1 1 
       19 33577 1 1  21 LEU HD11 H -15.227  15.143  14.113 1.00 . A A .  21 LEU HD11 1 1 
       19 33578 1 1  21 LEU HD12 H -16.643  14.350  14.844 1.00 . A A .  21 LEU HD12 1 1 
       19 33579 1 1  21 LEU HD13 H -15.946  15.802  15.602 1.00 . A A .  21 LEU HD13 1 1 
       19 33580 1 1  21 LEU HD21 H -14.856  12.631  17.546 1.00 . A A .  21 LEU HD21 1 1 
       19 33581 1 1  21 LEU HD22 H -16.113  13.890  17.587 1.00 . A A .  21 LEU HD22 1 1 
       19 33582 1 1  21 LEU HD23 H -16.255  12.528  16.450 1.00 . A A .  21 LEU HD23 1 1 
       19 33583 1 1  21 LEU HG   H -14.110  14.670  16.423 1.00 . A A .  21 LEU HG   1 1 
       19 33584 1 1  21 LEU N    N -11.776  14.158  14.707 1.00 . A A .  21 LEU N    1 1 
       19 33585 1 1  21 LEU O    O -11.240  10.988  15.657 1.00 . A A .  21 LEU O    1 1 
       19 33586 1 1  22 VAL C    C  -9.839  10.136  13.499 1.00 . A A .  22 VAL C    1 1 
       19 33587 1 1  22 VAL CA   C -11.263  10.301  12.964 1.00 . A A .  22 VAL CA   1 1 
       19 33588 1 1  22 VAL CB   C -11.323  10.373  11.437 1.00 . A A .  22 VAL CB   1 1 
       19 33589 1 1  22 VAL CG1  C -10.684   9.135  10.804 1.00 . A A .  22 VAL CG1  1 1 
       19 33590 1 1  22 VAL CG2  C -12.763  10.555  10.953 1.00 . A A .  22 VAL CG2  1 1 
       19 33591 1 1  22 VAL H    H -12.307  12.102  12.887 1.00 . A A .  22 VAL H    1 1 
       19 33592 1 1  22 VAL HA   H -11.860   9.448  13.285 1.00 . A A .  22 VAL HA   1 1 
       19 33593 1 1  22 VAL HB   H -10.750  11.245  11.120 1.00 . A A .  22 VAL HB   1 1 
       19 33594 1 1  22 VAL HG11 H  -9.771   8.881  11.344 1.00 . A A .  22 VAL HG11 1 1 
       19 33595 1 1  22 VAL HG12 H -11.381   8.299  10.857 1.00 . A A .  22 VAL HG12 1 1 
       19 33596 1 1  22 VAL HG13 H -10.444   9.343   9.762 1.00 . A A .  22 VAL HG13 1 1 
       19 33597 1 1  22 VAL HG21 H -13.410  10.757  11.806 1.00 . A A .  22 VAL HG21 1 1 
       19 33598 1 1  22 VAL HG22 H -12.809  11.392  10.256 1.00 . A A .  22 VAL HG22 1 1 
       19 33599 1 1  22 VAL HG23 H -13.095   9.646  10.452 1.00 . A A .  22 VAL HG23 1 1 
       19 33600 1 1  22 VAL N    N -11.858  11.494  13.542 1.00 . A A .  22 VAL N    1 1 
       19 33601 1 1  22 VAL O    O  -9.288   9.036  13.478 1.00 . A A .  22 VAL O    1 1 
       19 33602 1 1  23 LYS C    C  -7.951  10.600  15.898 1.00 . A A .  23 LYS C    1 1 
       19 33603 1 1  23 LYS CA   C  -7.935  11.236  14.506 1.00 . A A .  23 LYS CA   1 1 
       19 33604 1 1  23 LYS CB   C  -7.340  12.646  14.482 1.00 . A A .  23 LYS CB   1 1 
       19 33605 1 1  23 LYS CD   C  -5.533  13.859  13.208 1.00 . A A .  23 LYS CD   1 1 
       19 33606 1 1  23 LYS CE   C  -5.882  15.335  13.003 1.00 . A A .  23 LYS CE   1 1 
       19 33607 1 1  23 LYS CG   C  -6.781  12.980  13.097 1.00 . A A .  23 LYS CG   1 1 
       19 33608 1 1  23 LYS H    H  -9.740  12.135  13.980 1.00 . A A .  23 LYS H    1 1 
       19 33609 1 1  23 LYS HA   H  -7.325  10.617  13.850 1.00 . A A .  23 LYS HA   1 1 
       19 33610 1 1  23 LYS HB2  H  -8.104  13.373  14.754 1.00 . A A .  23 LYS HB2  1 1 
       19 33611 1 1  23 LYS HB3  H  -6.548  12.723  15.226 1.00 . A A .  23 LYS HB3  1 1 
       19 33612 1 1  23 LYS HD2  H  -5.073  13.723  14.186 1.00 . A A .  23 LYS HD2  1 1 
       19 33613 1 1  23 LYS HD3  H  -4.799  13.549  12.464 1.00 . A A .  23 LYS HD3  1 1 
       19 33614 1 1  23 LYS HE2  H  -5.425  15.699  12.083 1.00 . A A .  23 LYS HE2  1 1 
       19 33615 1 1  23 LYS HE3  H  -6.961  15.447  12.890 1.00 . A A .  23 LYS HE3  1 1 
       19 33616 1 1  23 LYS HG2  H  -6.535  12.059  12.568 1.00 . A A .  23 LYS HG2  1 1 
       19 33617 1 1  23 LYS HG3  H  -7.541  13.493  12.508 1.00 . A A .  23 LYS HG3  1 1 
       19 33618 1 1  23 LYS HZ1  H  -5.476  15.600  14.989 1.00 . A A .  23 LYS HZ1  1 1 
       19 33619 1 1  23 LYS HZ2  H  -4.461  16.413  14.001 1.00 . A A .  23 LYS HZ2  1 1 
       19 33620 1 1  23 LYS HZ3  H  -5.981  16.960  14.239 1.00 . A A .  23 LYS HZ3  1 1 
       19 33621 1 1  23 LYS N    N  -9.284  11.245  13.967 1.00 . A A .  23 LYS N    1 1 
       19 33622 1 1  23 LYS NZ   N  -5.412  16.142  14.151 1.00 . A A .  23 LYS NZ   1 1 
       19 33623 1 1  23 LYS O    O  -7.124   9.741  16.201 1.00 . A A .  23 LYS O    1 1 
       19 33624 1 1  24 LYS C    C  -9.961   9.312  18.045 1.00 . A A .  24 LYS C    1 1 
       19 33625 1 1  24 LYS CA   C  -9.036  10.530  18.058 1.00 . A A .  24 LYS CA   1 1 
       19 33626 1 1  24 LYS CB   C  -9.491  11.638  19.011 1.00 . A A .  24 LYS CB   1 1 
       19 33627 1 1  24 LYS CD   C  -9.982  11.742  21.482 1.00 . A A .  24 LYS CD   1 1 
       19 33628 1 1  24 LYS CE   C -10.837  10.516  21.807 1.00 . A A .  24 LYS CE   1 1 
       19 33629 1 1  24 LYS CG   C  -8.933  11.414  20.418 1.00 . A A .  24 LYS CG   1 1 
       19 33630 1 1  24 LYS H    H  -9.570  11.744  16.452 1.00 . A A .  24 LYS H    1 1 
       19 33631 1 1  24 LYS HA   H  -8.047  10.210  18.386 1.00 . A A .  24 LYS HA   1 1 
       19 33632 1 1  24 LYS HB2  H  -9.160  12.605  18.635 1.00 . A A .  24 LYS HB2  1 1 
       19 33633 1 1  24 LYS HB3  H -10.580  11.666  19.048 1.00 . A A .  24 LYS HB3  1 1 
       19 33634 1 1  24 LYS HD2  H  -9.488  12.096  22.388 1.00 . A A .  24 LYS HD2  1 1 
       19 33635 1 1  24 LYS HD3  H -10.621  12.552  21.131 1.00 . A A .  24 LYS HD3  1 1 
       19 33636 1 1  24 LYS HE2  H -11.829  10.831  22.131 1.00 . A A .  24 LYS HE2  1 1 
       19 33637 1 1  24 LYS HE3  H -10.972   9.912  20.910 1.00 . A A .  24 LYS HE3  1 1 
       19 33638 1 1  24 LYS HG2  H  -8.613  10.377  20.525 1.00 . A A .  24 LYS HG2  1 1 
       19 33639 1 1  24 LYS HG3  H  -8.051  12.037  20.567 1.00 . A A .  24 LYS HG3  1 1 
       19 33640 1 1  24 LYS HZ1  H  -9.227   9.938  22.926 1.00 . A A .  24 LYS HZ1  1 1 
       19 33641 1 1  24 LYS HZ2  H -10.641   9.892  23.743 1.00 . A A .  24 LYS HZ2  1 1 
       19 33642 1 1  24 LYS HZ3  H -10.293   8.733  22.646 1.00 . A A .  24 LYS HZ3  1 1 
       19 33643 1 1  24 LYS N    N  -8.902  11.045  16.706 1.00 . A A .  24 LYS N    1 1 
       19 33644 1 1  24 LYS NZ   N -10.198   9.704  22.866 1.00 . A A .  24 LYS NZ   1 1 
       19 33645 1 1  24 LYS O    O -10.167   8.673  19.076 1.00 . A A .  24 LYS O    1 1 
       19 33646 1 1  25 TYR C    C -10.721   6.768  15.920 1.00 . A A .  25 TYR C    1 1 
       19 33647 1 1  25 TYR CA   C -11.393   7.896  16.706 1.00 . A A .  25 TYR CA   1 1 
       19 33648 1 1  25 TYR CB   C -12.588   8.417  15.905 1.00 . A A .  25 TYR CB   1 1 
       19 33649 1 1  25 TYR CD1  C -13.311   9.868  17.836 1.00 . A A .  25 TYR CD1  1 1 
       19 33650 1 1  25 TYR CD2  C -15.002   8.892  16.456 1.00 . A A .  25 TYR CD2  1 1 
       19 33651 1 1  25 TYR CE1  C -14.328  10.493  18.641 1.00 . A A .  25 TYR CE1  1 1 
       19 33652 1 1  25 TYR CE2  C -16.019   9.517  17.261 1.00 . A A .  25 TYR CE2  1 1 
       19 33653 1 1  25 TYR CG   C -13.669   9.081  16.760 1.00 . A A .  25 TYR CG   1 1 
       19 33654 1 1  25 TYR CZ   C -15.632  10.286  18.314 1.00 . A A .  25 TYR CZ   1 1 
       19 33655 1 1  25 TYR H    H -10.322   9.551  16.033 1.00 . A A .  25 TYR H    1 1 
       19 33656 1 1  25 TYR HA   H -11.655   7.531  17.699 1.00 . A A .  25 TYR HA   1 1 
       19 33657 1 1  25 TYR HB2  H -12.232   9.135  15.166 1.00 . A A .  25 TYR HB2  1 1 
       19 33658 1 1  25 TYR HB3  H -13.033   7.588  15.354 1.00 . A A .  25 TYR HB3  1 1 
       19 33659 1 1  25 TYR HD1  H -12.258  10.016  18.076 1.00 . A A .  25 TYR HD1  1 1 
       19 33660 1 1  25 TYR HD2  H -15.284   8.271  15.606 1.00 . A A .  25 TYR HD2  1 1 
       19 33661 1 1  25 TYR HE1  H -14.059  11.116  19.493 1.00 . A A .  25 TYR HE1  1 1 
       19 33662 1 1  25 TYR HE2  H -17.075   9.377  17.032 1.00 . A A .  25 TYR HE2  1 1 
       19 33663 1 1  25 TYR HH   H -16.201  11.187  19.940 1.00 . A A .  25 TYR HH   1 1 
       19 33664 1 1  25 TYR N    N -10.495   9.026  16.866 1.00 . A A .  25 TYR N    1 1 
       19 33665 1 1  25 TYR O    O -10.678   5.627  16.378 1.00 . A A .  25 TYR O    1 1 
       19 33666 1 1  25 TYR OH   O -16.593  10.876  19.074 1.00 . A A .  25 TYR OH   1 1 
       19 33667 1 1  26 GLY C    C -10.287   5.993  12.570 1.00 . A A .  26 GLY C    1 1 
       19 33668 1 1  26 GLY CA   C  -9.543   6.159  13.897 1.00 . A A .  26 GLY CA   1 1 
       19 33669 1 1  26 GLY H    H -10.251   8.057  14.385 1.00 . A A .  26 GLY H    1 1 
       19 33670 1 1  26 GLY HA2  H  -8.520   6.483  13.707 1.00 . A A .  26 GLY HA2  1 1 
       19 33671 1 1  26 GLY HA3  H  -9.484   5.198  14.408 1.00 . A A .  26 GLY HA3  1 1 
       19 33672 1 1  26 GLY N    N -10.212   7.127  14.751 1.00 . A A .  26 GLY N    1 1 
       19 33673 1 1  26 GLY O    O -10.040   6.733  11.619 1.00 . A A .  26 GLY O    1 1 
       19 33674 1 1  27 THR C    C -12.917   3.572  11.597 1.00 . A A .  27 THR C    1 1 
       19 33675 1 1  27 THR CA   C -11.962   4.742  11.354 1.00 . A A .  27 THR CA   1 1 
       19 33676 1 1  27 THR CB   C -10.989   4.502  10.198 1.00 . A A .  27 THR CB   1 1 
       19 33677 1 1  27 THR CG2  C -10.731   5.767   9.377 1.00 . A A .  27 THR CG2  1 1 
       19 33678 1 1  27 THR H    H -11.375   4.418  13.326 1.00 . A A .  27 THR H    1 1 
       19 33679 1 1  27 THR HA   H -12.576   5.617  11.137 1.00 . A A .  27 THR HA   1 1 
       19 33680 1 1  27 THR HB   H -11.335   3.688   9.561 1.00 . A A .  27 THR HB   1 1 
       19 33681 1 1  27 THR HG1  H  -9.850   3.515  11.515 1.00 . A A .  27 THR HG1  1 1 
       19 33682 1 1  27 THR HG21 H -11.342   6.583   9.765 1.00 . A A .  27 THR HG21 1 1 
       19 33683 1 1  27 THR HG22 H  -9.678   6.037   9.446 1.00 . A A .  27 THR HG22 1 1 
       19 33684 1 1  27 THR HG23 H -10.992   5.583   8.334 1.00 . A A .  27 THR HG23 1 1 
       19 33685 1 1  27 THR N    N -11.181   5.016  12.549 1.00 . A A .  27 THR N    1 1 
       19 33686 1 1  27 THR O    O -13.156   2.764  10.701 1.00 . A A .  27 THR O    1 1 
       19 33687 1 1  27 THR OG1  O  -9.743   4.245  10.840 1.00 . A A .  27 THR OG1  1 1 
       19 33688 1 1  28 LYS C    C -15.789   3.016  13.194 1.00 . A A .  28 LYS C    1 1 
       19 33689 1 1  28 LYS CA   C -14.363   2.462  13.187 1.00 . A A .  28 LYS CA   1 1 
       19 33690 1 1  28 LYS CB   C -13.943   1.826  14.514 1.00 . A A .  28 LYS CB   1 1 
       19 33691 1 1  28 LYS CD   C -13.002  -0.363  15.340 1.00 . A A .  28 LYS CD   1 1 
       19 33692 1 1  28 LYS CE   C -13.506  -0.505  16.777 1.00 . A A .  28 LYS CE   1 1 
       19 33693 1 1  28 LYS CG   C -14.056   0.302  14.452 1.00 . A A .  28 LYS CG   1 1 
       19 33694 1 1  28 LYS H    H -13.240   4.181  13.537 1.00 . A A .  28 LYS H    1 1 
       19 33695 1 1  28 LYS HA   H -14.297   1.686  12.424 1.00 . A A .  28 LYS HA   1 1 
       19 33696 1 1  28 LYS HB2  H -12.917   2.109  14.749 1.00 . A A .  28 LYS HB2  1 1 
       19 33697 1 1  28 LYS HB3  H -14.571   2.209  15.319 1.00 . A A .  28 LYS HB3  1 1 
       19 33698 1 1  28 LYS HD2  H -12.752  -1.345  14.939 1.00 . A A .  28 LYS HD2  1 1 
       19 33699 1 1  28 LYS HD3  H -12.087   0.229  15.329 1.00 . A A .  28 LYS HD3  1 1 
       19 33700 1 1  28 LYS HE2  H -12.683  -0.354  17.475 1.00 . A A .  28 LYS HE2  1 1 
       19 33701 1 1  28 LYS HE3  H -14.248   0.266  16.987 1.00 . A A .  28 LYS HE3  1 1 
       19 33702 1 1  28 LYS HG2  H -15.052  -0.006  14.772 1.00 . A A .  28 LYS HG2  1 1 
       19 33703 1 1  28 LYS HG3  H -13.934  -0.034  13.423 1.00 . A A .  28 LYS HG3  1 1 
       19 33704 1 1  28 LYS HZ1  H -14.616  -2.111  16.173 1.00 . A A .  28 LYS HZ1  1 1 
       19 33705 1 1  28 LYS HZ2  H -13.375  -2.509  17.156 1.00 . A A .  28 LYS HZ2  1 1 
       19 33706 1 1  28 LYS HZ3  H -14.717  -1.815  17.776 1.00 . A A .  28 LYS HZ3  1 1 
       19 33707 1 1  28 LYS N    N -13.439   3.519  12.814 1.00 . A A .  28 LYS N    1 1 
       19 33708 1 1  28 LYS NZ   N -14.102  -1.844  16.987 1.00 . A A .  28 LYS NZ   1 1 
       19 33709 1 1  28 LYS O    O -16.735   2.308  12.852 1.00 . A A .  28 LYS O    1 1 
       19 33710 1 1  29 GLN C    C -17.300   5.989  12.543 1.00 . A A .  29 GLN C    1 1 
       19 33711 1 1  29 GLN CA   C -17.193   4.933  13.644 1.00 . A A .  29 GLN CA   1 1 
       19 33712 1 1  29 GLN CB   C -17.434   5.552  15.023 1.00 . A A .  29 GLN CB   1 1 
       19 33713 1 1  29 GLN CD   C -17.492   5.034  17.490 1.00 . A A .  29 GLN CD   1 1 
       19 33714 1 1  29 GLN CG   C -17.660   4.468  16.078 1.00 . A A .  29 GLN CG   1 1 
       19 33715 1 1  29 GLN H    H -15.123   4.845  13.865 1.00 . A A .  29 GLN H    1 1 
       19 33716 1 1  29 GLN HA   H -17.926   4.144  13.474 1.00 . A A .  29 GLN HA   1 1 
       19 33717 1 1  29 GLN HB2  H -16.579   6.166  15.304 1.00 . A A .  29 GLN HB2  1 1 
       19 33718 1 1  29 GLN HB3  H -18.301   6.212  14.982 1.00 . A A .  29 GLN HB3  1 1 
       19 33719 1 1  29 GLN HE21 H -15.585   5.521  17.016 1.00 . A A .  29 GLN HE21 1 1 
       19 33720 1 1  29 GLN HE22 H -16.076   5.931  18.626 1.00 . A A .  29 GLN HE22 1 1 
       19 33721 1 1  29 GLN HG2  H -18.660   4.050  15.967 1.00 . A A .  29 GLN HG2  1 1 
       19 33722 1 1  29 GLN HG3  H -16.954   3.652  15.924 1.00 . A A .  29 GLN HG3  1 1 
       19 33723 1 1  29 GLN N    N -15.898   4.276  13.588 1.00 . A A .  29 GLN N    1 1 
       19 33724 1 1  29 GLN NE2  N -16.284   5.537  17.731 1.00 . A A .  29 GLN NE2  1 1 
       19 33725 1 1  29 GLN O    O -17.303   7.187  12.824 1.00 . A A .  29 GLN O    1 1 
       19 33726 1 1  29 GLN OE1  O -18.398   5.015  18.306 1.00 . A A .  29 GLN OE1  1 1 
       19 33727 1 1  30 TRP C    C -18.799   7.183  10.300 1.00 . A A .  30 TRP C    1 1 
       19 33728 1 1  30 TRP CA   C -17.494   6.395  10.166 1.00 . A A .  30 TRP CA   1 1 
       19 33729 1 1  30 TRP CB   C -17.401   5.612   8.855 1.00 . A A .  30 TRP CB   1 1 
       19 33730 1 1  30 TRP CD1  C -15.231   4.237   8.607 1.00 . A A .  30 TRP CD1  1 1 
       19 33731 1 1  30 TRP CD2  C -15.122   6.224   7.635 1.00 . A A .  30 TRP CD2  1 1 
       19 33732 1 1  30 TRP CE2  C -13.910   5.598   7.430 1.00 . A A .  30 TRP CE2  1 1 
       19 33733 1 1  30 TRP CE3  C -15.374   7.515   7.136 1.00 . A A .  30 TRP CE3  1 1 
       19 33734 1 1  30 TRP CG   C -15.968   5.336   8.396 1.00 . A A .  30 TRP CG   1 1 
       19 33735 1 1  30 TRP CH2  C -13.082   7.470   6.216 1.00 . A A .  30 TRP CH2  1 1 
       19 33736 1 1  30 TRP CZ2  C -12.854   6.185   6.723 1.00 . A A .  30 TRP CZ2  1 1 
       19 33737 1 1  30 TRP CZ3  C -14.308   8.088   6.432 1.00 . A A .  30 TRP CZ3  1 1 
       19 33738 1 1  30 TRP H    H -17.384   4.532  11.091 1.00 . A A .  30 TRP H    1 1 
       19 33739 1 1  30 TRP HA   H -16.643   7.076  10.191 1.00 . A A .  30 TRP HA   1 1 
       19 33740 1 1  30 TRP HB2  H -17.923   4.663   8.973 1.00 . A A .  30 TRP HB2  1 1 
       19 33741 1 1  30 TRP HB3  H -17.921   6.167   8.074 1.00 . A A .  30 TRP HB3  1 1 
       19 33742 1 1  30 TRP HD1  H -15.578   3.362   9.157 1.00 . A A .  30 TRP HD1  1 1 
       19 33743 1 1  30 TRP HE1  H -13.188   3.601   8.065 1.00 . A A .  30 TRP HE1  1 1 
       19 33744 1 1  30 TRP HE3  H -16.323   8.031   7.285 1.00 . A A .  30 TRP HE3  1 1 
       19 33745 1 1  30 TRP HH2  H -12.301   7.984   5.656 1.00 . A A .  30 TRP HH2  1 1 
       19 33746 1 1  30 TRP HZ2  H -11.905   5.669   6.574 1.00 . A A .  30 TRP HZ2  1 1 
       19 33747 1 1  30 TRP HZ3  H -14.451   9.088   6.023 1.00 . A A .  30 TRP HZ3  1 1 
       19 33748 1 1  30 TRP N    N -17.387   5.507  11.311 1.00 . A A .  30 TRP N    1 1 
       19 33749 1 1  30 TRP NE1  N -13.978   4.351   8.040 1.00 . A A .  30 TRP NE1  1 1 
       19 33750 1 1  30 TRP O    O -19.021   8.151   9.573 1.00 . A A .  30 TRP O    1 1 
       19 33751 1 1  31 THR C    C -20.688   8.786  12.065 1.00 . A A .  31 THR C    1 1 
       19 33752 1 1  31 THR CA   C -20.904   7.393  11.472 1.00 . A A .  31 THR CA   1 1 
       19 33753 1 1  31 THR CB   C -21.744   6.476  12.364 1.00 . A A .  31 THR CB   1 1 
       19 33754 1 1  31 THR CG2  C -22.108   7.131  13.699 1.00 . A A .  31 THR CG2  1 1 
       19 33755 1 1  31 THR H    H -19.439   5.953  11.821 1.00 . A A .  31 THR H    1 1 
       19 33756 1 1  31 THR HA   H -21.405   7.527  10.514 1.00 . A A .  31 THR HA   1 1 
       19 33757 1 1  31 THR HB   H -21.243   5.521  12.523 1.00 . A A .  31 THR HB   1 1 
       19 33758 1 1  31 THR HG1  H -22.952   5.622  11.017 1.00 . A A .  31 THR HG1  1 1 
       19 33759 1 1  31 THR HG21 H -21.197   7.425  14.219 1.00 . A A .  31 THR HG21 1 1 
       19 33760 1 1  31 THR HG22 H -22.723   8.012  13.515 1.00 . A A .  31 THR HG22 1 1 
       19 33761 1 1  31 THR HG23 H -22.663   6.421  14.312 1.00 . A A .  31 THR HG23 1 1 
       19 33762 1 1  31 THR N    N -19.627   6.740  11.234 1.00 . A A .  31 THR N    1 1 
       19 33763 1 1  31 THR O    O -21.341   9.746  11.658 1.00 . A A .  31 THR O    1 1 
       19 33764 1 1  31 THR OG1  O -22.989   6.370  11.679 1.00 . A A .  31 THR OG1  1 1 
       19 33765 1 1  32 LEU C    C -19.154  11.172  12.609 1.00 . A A .  32 LEU C    1 1 
       19 33766 1 1  32 LEU CA   C -19.460  10.114  13.671 1.00 . A A .  32 LEU CA   1 1 
       19 33767 1 1  32 LEU CB   C -18.336   9.926  14.693 1.00 . A A .  32 LEU CB   1 1 
       19 33768 1 1  32 LEU CD1  C -16.391   9.735  13.099 1.00 . A A .  32 LEU CD1  1 1 
       19 33769 1 1  32 LEU CD2  C -17.050  11.996  14.044 1.00 . A A .  32 LEU CD2  1 1 
       19 33770 1 1  32 LEU CG   C -16.970  10.489  14.298 1.00 . A A .  32 LEU CG   1 1 
       19 33771 1 1  32 LEU H    H -19.243   8.068  13.343 1.00 . A A .  32 LEU H    1 1 
       19 33772 1 1  32 LEU HA   H -20.348  10.424  14.221 1.00 . A A .  32 LEU HA   1 1 
       19 33773 1 1  32 LEU HB2  H -18.643  10.392  15.629 1.00 . A A .  32 LEU HB2  1 1 
       19 33774 1 1  32 LEU HB3  H -18.225   8.860  14.888 1.00 . A A .  32 LEU HB3  1 1 
       19 33775 1 1  32 LEU HD11 H -17.204   9.312  12.510 1.00 . A A .  32 LEU HD11 1 1 
       19 33776 1 1  32 LEU HD12 H -15.814  10.424  12.482 1.00 . A A .  32 LEU HD12 1 1 
       19 33777 1 1  32 LEU HD13 H -15.742   8.934  13.453 1.00 . A A .  32 LEU HD13 1 1 
       19 33778 1 1  32 LEU HD21 H -17.955  12.394  14.502 1.00 . A A .  32 LEU HD21 1 1 
       19 33779 1 1  32 LEU HD22 H -16.178  12.485  14.477 1.00 . A A .  32 LEU HD22 1 1 
       19 33780 1 1  32 LEU HD23 H -17.075  12.182  12.970 1.00 . A A .  32 LEU HD23 1 1 
       19 33781 1 1  32 LEU HG   H -16.285  10.340  15.133 1.00 . A A .  32 LEU HG   1 1 
       19 33782 1 1  32 LEU N    N -19.769   8.854  13.018 1.00 . A A .  32 LEU N    1 1 
       19 33783 1 1  32 LEU O    O -19.324  12.366  12.850 1.00 . A A .  32 LEU O    1 1 
       19 33784 1 1  33 ILE C    C -19.667  12.094   9.711 1.00 . A A .  33 ILE C    1 1 
       19 33785 1 1  33 ILE CA   C -18.376  11.586  10.356 1.00 . A A .  33 ILE CA   1 1 
       19 33786 1 1  33 ILE CB   C -17.428  10.894   9.374 1.00 . A A .  33 ILE CB   1 1 
       19 33787 1 1  33 ILE CD1  C -15.712   9.351  10.389 1.00 . A A .  33 ILE CD1  1 1 
       19 33788 1 1  33 ILE CG1  C -16.018  10.786   9.957 1.00 . A A .  33 ILE CG1  1 1 
       19 33789 1 1  33 ILE CG2  C -17.435  11.600   8.017 1.00 . A A .  33 ILE CG2  1 1 
       19 33790 1 1  33 ILE H    H -18.572   9.723  11.268 1.00 . A A .  33 ILE H    1 1 
       19 33791 1 1  33 ILE HA   H -17.841  12.438  10.775 1.00 . A A .  33 ILE HA   1 1 
       19 33792 1 1  33 ILE HB   H -17.788   9.879   9.210 1.00 . A A .  33 ILE HB   1 1 
       19 33793 1 1  33 ILE HD11 H -16.613   8.895  10.799 1.00 . A A .  33 ILE HD11 1 1 
       19 33794 1 1  33 ILE HD12 H -15.374   8.776   9.527 1.00 . A A .  33 ILE HD12 1 1 
       19 33795 1 1  33 ILE HD13 H -14.931   9.359  11.150 1.00 . A A .  33 ILE HD13 1 1 
       19 33796 1 1  33 ILE HG12 H -15.288  11.110   9.216 1.00 . A A .  33 ILE HG12 1 1 
       19 33797 1 1  33 ILE HG13 H -15.922  11.456  10.812 1.00 . A A .  33 ILE HG13 1 1 
       19 33798 1 1  33 ILE HG21 H -17.865  12.596   8.127 1.00 . A A .  33 ILE HG21 1 1 
       19 33799 1 1  33 ILE HG22 H -16.413  11.685   7.646 1.00 . A A .  33 ILE HG22 1 1 
       19 33800 1 1  33 ILE HG23 H -18.031  11.023   7.310 1.00 . A A .  33 ILE HG23 1 1 
       19 33801 1 1  33 ILE N    N -18.708  10.696  11.456 1.00 . A A .  33 ILE N    1 1 
       19 33802 1 1  33 ILE O    O -19.782  13.276   9.390 1.00 . A A .  33 ILE O    1 1 
       19 33803 1 1  34 ALA C    C -22.939  11.657  10.037 1.00 . A A .  34 ALA C    1 1 
       19 33804 1 1  34 ALA CA   C -21.885  11.515   8.938 1.00 . A A .  34 ALA CA   1 1 
       19 33805 1 1  34 ALA CB   C -22.261  10.453   7.903 1.00 . A A .  34 ALA CB   1 1 
       19 33806 1 1  34 ALA H    H -20.506  10.216   9.803 1.00 . A A .  34 ALA H    1 1 
       19 33807 1 1  34 ALA HA   H -21.769  12.473   8.431 1.00 . A A .  34 ALA HA   1 1 
       19 33808 1 1  34 ALA HB1  H -21.406   9.800   7.725 1.00 . A A .  34 ALA HB1  1 1 
       19 33809 1 1  34 ALA HB2  H -23.097   9.862   8.276 1.00 . A A .  34 ALA HB2  1 1 
       19 33810 1 1  34 ALA HB3  H -22.548  10.939   6.970 1.00 . A A .  34 ALA HB3  1 1 
       19 33811 1 1  34 ALA N    N -20.607  11.175   9.539 1.00 . A A .  34 ALA N    1 1 
       19 33812 1 1  34 ALA O    O -24.137  11.636   9.759 1.00 . A A .  34 ALA O    1 1 
       19 33813 1 1  35 LYS C    C -23.128  13.321  13.037 1.00 . A A .  35 LYS C    1 1 
       19 33814 1 1  35 LYS CA   C -23.341  11.944  12.405 1.00 . A A .  35 LYS CA   1 1 
       19 33815 1 1  35 LYS CB   C -23.151  10.783  13.382 1.00 . A A .  35 LYS CB   1 1 
       19 33816 1 1  35 LYS CD   C -23.800  11.006  15.808 1.00 . A A .  35 LYS CD   1 1 
       19 33817 1 1  35 LYS CE   C -23.424   9.710  16.529 1.00 . A A .  35 LYS CE   1 1 
       19 33818 1 1  35 LYS CG   C -24.299  10.721  14.391 1.00 . A A .  35 LYS CG   1 1 
       19 33819 1 1  35 LYS H    H -21.479  11.815  11.479 1.00 . A A .  35 LYS H    1 1 
       19 33820 1 1  35 LYS HA   H -24.364  11.889  12.034 1.00 . A A .  35 LYS HA   1 1 
       19 33821 1 1  35 LYS HB2  H -23.095   9.844  12.831 1.00 . A A .  35 LYS HB2  1 1 
       19 33822 1 1  35 LYS HB3  H -22.204  10.898  13.910 1.00 . A A .  35 LYS HB3  1 1 
       19 33823 1 1  35 LYS HD2  H -22.935  11.668  15.767 1.00 . A A .  35 LYS HD2  1 1 
       19 33824 1 1  35 LYS HD3  H -24.573  11.528  16.372 1.00 . A A .  35 LYS HD3  1 1 
       19 33825 1 1  35 LYS HE2  H -24.245   8.997  16.459 1.00 . A A .  35 LYS HE2  1 1 
       19 33826 1 1  35 LYS HE3  H -22.563   9.253  16.041 1.00 . A A .  35 LYS HE3  1 1 
       19 33827 1 1  35 LYS HG2  H -25.067  11.446  14.118 1.00 . A A .  35 LYS HG2  1 1 
       19 33828 1 1  35 LYS HG3  H -24.765   9.736  14.357 1.00 . A A .  35 LYS HG3  1 1 
       19 33829 1 1  35 LYS HZ1  H -22.790  10.921  18.049 1.00 . A A .  35 LYS HZ1  1 1 
       19 33830 1 1  35 LYS HZ2  H -23.935   9.848  18.503 1.00 . A A .  35 LYS HZ2  1 1 
       19 33831 1 1  35 LYS HZ3  H -22.399   9.349  18.260 1.00 . A A .  35 LYS HZ3  1 1 
       19 33832 1 1  35 LYS N    N -22.455  11.799  11.262 1.00 . A A .  35 LYS N    1 1 
       19 33833 1 1  35 LYS NZ   N -23.112   9.979  17.950 1.00 . A A .  35 LYS NZ   1 1 
       19 33834 1 1  35 LYS O    O -24.024  13.852  13.693 1.00 . A A .  35 LYS O    1 1 
       19 33835 1 1  36 HIS C    C -21.985  16.253  12.358 1.00 . A A .  36 HIS C    1 1 
       19 33836 1 1  36 HIS CA   C -21.596  15.164  13.360 1.00 . A A .  36 HIS CA   1 1 
       19 33837 1 1  36 HIS CB   C -20.118  15.220  13.751 1.00 . A A .  36 HIS CB   1 1 
       19 33838 1 1  36 HIS CD2  C -20.147  12.934  15.019 1.00 . A A .  36 HIS CD2  1 1 
       19 33839 1 1  36 HIS CE1  C -18.663  13.410  16.554 1.00 . A A .  36 HIS CE1  1 1 
       19 33840 1 1  36 HIS CG   C -19.723  14.213  14.805 1.00 . A A .  36 HIS CG   1 1 
       19 33841 1 1  36 HIS H    H -21.215  13.421  12.285 1.00 . A A .  36 HIS H    1 1 
       19 33842 1 1  36 HIS HA   H -22.185  15.291  14.268 1.00 . A A .  36 HIS HA   1 1 
       19 33843 1 1  36 HIS HB2  H -19.510  15.056  12.861 1.00 . A A .  36 HIS HB2  1 1 
       19 33844 1 1  36 HIS HB3  H -19.887  16.221  14.116 1.00 . A A .  36 HIS HB3  1 1 
       19 33845 1 1  36 HIS HD1  H -18.292  15.345  15.903 1.00 . A A .  36 HIS HD1  1 1 
       19 33846 1 1  36 HIS HD2  H -20.888  12.400  14.423 1.00 . A A .  36 HIS HD2  1 1 
       19 33847 1 1  36 HIS HE1  H -18.002  13.310  17.415 1.00 . A A .  36 HIS HE1  1 1 
       19 33848 1 1  36 HIS N    N -21.938  13.860  12.819 1.00 . A A .  36 HIS N    1 1 
       19 33849 1 1  36 HIS ND1  N -18.789  14.484  15.789 1.00 . A A .  36 HIS ND1  1 1 
       19 33850 1 1  36 HIS NE2  N -19.505  12.450  16.075 1.00 . A A .  36 HIS NE2  1 1 
       19 33851 1 1  36 HIS O    O -22.637  17.231  12.720 1.00 . A A .  36 HIS O    1 1 
       19 33852 1 1  37 LEU C    C -23.261  16.713   9.500 1.00 . A A .  37 LEU C    1 1 
       19 33853 1 1  37 LEU CA   C -21.866  16.998  10.060 1.00 . A A .  37 LEU CA   1 1 
       19 33854 1 1  37 LEU CB   C -20.763  16.983   9.000 1.00 . A A .  37 LEU CB   1 1 
       19 33855 1 1  37 LEU CD1  C -18.310  17.031   8.416 1.00 . A A .  37 LEU CD1  1 1 
       19 33856 1 1  37 LEU CD2  C -19.074  17.607  10.765 1.00 . A A .  37 LEU CD2  1 1 
       19 33857 1 1  37 LEU CG   C -19.339  16.765   9.516 1.00 . A A .  37 LEU CG   1 1 
       19 33858 1 1  37 LEU H    H -21.039  15.248  10.830 1.00 . A A .  37 LEU H    1 1 
       19 33859 1 1  37 LEU HA   H -21.869  17.993  10.507 1.00 . A A .  37 LEU HA   1 1 
       19 33860 1 1  37 LEU HB2  H -20.991  16.198   8.278 1.00 . A A .  37 LEU HB2  1 1 
       19 33861 1 1  37 LEU HB3  H -20.791  17.930   8.461 1.00 . A A .  37 LEU HB3  1 1 
       19 33862 1 1  37 LEU HD11 H -18.471  18.027   8.001 1.00 . A A .  37 LEU HD11 1 1 
       19 33863 1 1  37 LEU HD12 H -17.306  16.971   8.835 1.00 . A A .  37 LEU HD12 1 1 
       19 33864 1 1  37 LEU HD13 H -18.420  16.287   7.627 1.00 . A A .  37 LEU HD13 1 1 
       19 33865 1 1  37 LEU HD21 H -19.839  18.379  10.853 1.00 . A A .  37 LEU HD21 1 1 
       19 33866 1 1  37 LEU HD22 H -19.101  16.967  11.648 1.00 . A A .  37 LEU HD22 1 1 
       19 33867 1 1  37 LEU HD23 H -18.093  18.076  10.686 1.00 . A A .  37 LEU HD23 1 1 
       19 33868 1 1  37 LEU HG   H -19.237  15.719   9.806 1.00 . A A .  37 LEU HG   1 1 
       19 33869 1 1  37 LEU N    N -21.569  16.047  11.117 1.00 . A A .  37 LEU N    1 1 
       19 33870 1 1  37 LEU O    O -23.397  16.074   8.458 1.00 . A A .  37 LEU O    1 1 
       19 33871 1 1  38 LYS C    C -25.950  17.925   8.620 1.00 . A A .  38 LYS C    1 1 
       19 33872 1 1  38 LYS CA   C -25.642  17.008   9.805 1.00 . A A .  38 LYS CA   1 1 
       19 33873 1 1  38 LYS CB   C -26.588  17.199  10.992 1.00 . A A .  38 LYS CB   1 1 
       19 33874 1 1  38 LYS CD   C -27.028  18.750  12.931 1.00 . A A .  38 LYS CD   1 1 
       19 33875 1 1  38 LYS CE   C -27.977  19.932  13.135 1.00 . A A .  38 LYS CE   1 1 
       19 33876 1 1  38 LYS CG   C -26.579  18.652  11.472 1.00 . A A .  38 LYS CG   1 1 
       19 33877 1 1  38 LYS H    H -24.143  17.721  11.064 1.00 . A A .  38 LYS H    1 1 
       19 33878 1 1  38 LYS HA   H -25.742  15.973   9.476 1.00 . A A .  38 LYS HA   1 1 
       19 33879 1 1  38 LYS HB2  H -27.600  16.913  10.706 1.00 . A A .  38 LYS HB2  1 1 
       19 33880 1 1  38 LYS HB3  H -26.290  16.541  11.809 1.00 . A A .  38 LYS HB3  1 1 
       19 33881 1 1  38 LYS HD2  H -27.524  17.825  13.226 1.00 . A A .  38 LYS HD2  1 1 
       19 33882 1 1  38 LYS HD3  H -26.157  18.864  13.577 1.00 . A A .  38 LYS HD3  1 1 
       19 33883 1 1  38 LYS HE2  H -27.452  20.867  12.936 1.00 . A A .  38 LYS HE2  1 1 
       19 33884 1 1  38 LYS HE3  H -28.801  19.872  12.423 1.00 . A A .  38 LYS HE3  1 1 
       19 33885 1 1  38 LYS HG2  H -25.577  19.067  11.367 1.00 . A A .  38 LYS HG2  1 1 
       19 33886 1 1  38 LYS HG3  H -27.239  19.250  10.844 1.00 . A A .  38 LYS HG3  1 1 
       19 33887 1 1  38 LYS HZ1  H -28.092  19.193  15.037 1.00 . A A .  38 LYS HZ1  1 1 
       19 33888 1 1  38 LYS HZ2  H -28.291  20.812  14.953 1.00 . A A .  38 LYS HZ2  1 1 
       19 33889 1 1  38 LYS HZ3  H -29.500  19.816  14.493 1.00 . A A .  38 LYS HZ3  1 1 
       19 33890 1 1  38 LYS N    N -24.262  17.202  10.217 1.00 . A A .  38 LYS N    1 1 
       19 33891 1 1  38 LYS NZ   N -28.508  19.939  14.516 1.00 . A A .  38 LYS NZ   1 1 
       19 33892 1 1  38 LYS O    O -25.038  18.464   7.994 1.00 . A A .  38 LYS O    1 1 
       19 33893 1 1  39 GLY C    C -27.495  18.206   5.905 1.00 . A A .  39 GLY C    1 1 
       19 33894 1 1  39 GLY CA   C -27.677  18.917   7.248 1.00 . A A .  39 GLY CA   1 1 
       19 33895 1 1  39 GLY H    H -27.973  17.632   8.860 1.00 . A A .  39 GLY H    1 1 
       19 33896 1 1  39 GLY HA2  H -28.725  19.182   7.384 1.00 . A A .  39 GLY HA2  1 1 
       19 33897 1 1  39 GLY HA3  H -27.110  19.848   7.250 1.00 . A A .  39 GLY HA3  1 1 
       19 33898 1 1  39 GLY N    N -27.238  18.074   8.347 1.00 . A A .  39 GLY N    1 1 
       19 33899 1 1  39 GLY O    O -28.431  18.123   5.112 1.00 . A A .  39 GLY O    1 1 
       19 33900 1 1  40 ARG C    C -25.153  15.752   4.759 1.00 . A A .  40 ARG C    1 1 
       19 33901 1 1  40 ARG CA   C -25.969  17.011   4.460 1.00 . A A .  40 ARG CA   1 1 
       19 33902 1 1  40 ARG CB   C -25.178  17.907   3.504 1.00 . A A .  40 ARG CB   1 1 
       19 33903 1 1  40 ARG CD   C -25.689  20.341   3.921 1.00 . A A .  40 ARG CD   1 1 
       19 33904 1 1  40 ARG CG   C -26.012  19.113   3.067 1.00 . A A .  40 ARG CG   1 1 
       19 33905 1 1  40 ARG CZ   C -24.612  22.557   3.551 1.00 . A A .  40 ARG CZ   1 1 
       19 33906 1 1  40 ARG H    H -25.529  17.784   6.343 1.00 . A A .  40 ARG H    1 1 
       19 33907 1 1  40 ARG HA   H -26.937  16.758   4.027 1.00 . A A .  40 ARG HA   1 1 
       19 33908 1 1  40 ARG HB2  H -24.265  18.248   3.991 1.00 . A A .  40 ARG HB2  1 1 
       19 33909 1 1  40 ARG HB3  H -24.877  17.333   2.627 1.00 . A A .  40 ARG HB3  1 1 
       19 33910 1 1  40 ARG HD2  H -26.594  20.704   4.408 1.00 . A A .  40 ARG HD2  1 1 
       19 33911 1 1  40 ARG HD3  H -24.989  20.070   4.712 1.00 . A A .  40 ARG HD3  1 1 
       19 33912 1 1  40 ARG HE   H -25.082  21.259   2.086 1.00 . A A .  40 ARG HE   1 1 
       19 33913 1 1  40 ARG HG2  H -25.817  19.334   2.018 1.00 . A A .  40 ARG HG2  1 1 
       19 33914 1 1  40 ARG HG3  H -27.073  18.876   3.152 1.00 . A A .  40 ARG HG3  1 1 
       19 33915 1 1  40 ARG HH11 H -25.004  22.119   5.498 1.00 . A A .  40 ARG HH11 1 1 
       19 33916 1 1  40 ARG HH12 H -24.255  23.657   5.224 1.00 . A A .  40 ARG HH12 1 1 
       19 33917 1 1  40 ARG HH21 H -24.094  23.288   1.725 1.00 . A A .  40 ARG HH21 1 1 
       19 33918 1 1  40 ARG HH22 H -23.734  24.326   3.064 1.00 . A A .  40 ARG HH22 1 1 
       19 33919 1 1  40 ARG N    N -26.285  17.712   5.692 1.00 . A A .  40 ARG N    1 1 
       19 33920 1 1  40 ARG NE   N -25.107  21.407   3.075 1.00 . A A .  40 ARG NE   1 1 
       19 33921 1 1  40 ARG NH1  N -24.625  22.798   4.869 1.00 . A A .  40 ARG NH1  1 1 
       19 33922 1 1  40 ARG NH2  N -24.104  23.467   2.709 1.00 . A A .  40 ARG NH2  1 1 
       19 33923 1 1  40 ARG O    O -24.921  15.420   5.921 1.00 . A A .  40 ARG O    1 1 
       19 33924 1 1  41 LEU C    C -22.585  14.214   4.412 1.00 . A A .  41 LEU C    1 1 
       19 33925 1 1  41 LEU CA   C -23.955  13.869   3.825 1.00 . A A .  41 LEU CA   1 1 
       19 33926 1 1  41 LEU CB   C -23.882  13.128   2.489 1.00 . A A .  41 LEU CB   1 1 
       19 33927 1 1  41 LEU CD1  C -24.700  10.815   3.070 1.00 . A A .  41 LEU CD1  1 1 
       19 33928 1 1  41 LEU CD2  C -26.359  12.651   2.511 1.00 . A A .  41 LEU CD2  1 1 
       19 33929 1 1  41 LEU CG   C -24.966  12.076   2.246 1.00 . A A .  41 LEU CG   1 1 
       19 33930 1 1  41 LEU H    H -24.933  15.362   2.750 1.00 . A A .  41 LEU H    1 1 
       19 33931 1 1  41 LEU HA   H -24.478  13.219   4.527 1.00 . A A .  41 LEU HA   1 1 
       19 33932 1 1  41 LEU HB2  H -23.931  13.863   1.685 1.00 . A A .  41 LEU HB2  1 1 
       19 33933 1 1  41 LEU HB3  H -22.909  12.642   2.418 1.00 . A A .  41 LEU HB3  1 1 
       19 33934 1 1  41 LEU HD11 H -23.782  10.942   3.644 1.00 . A A .  41 LEU HD11 1 1 
       19 33935 1 1  41 LEU HD12 H -25.533  10.643   3.752 1.00 . A A .  41 LEU HD12 1 1 
       19 33936 1 1  41 LEU HD13 H -24.595   9.959   2.402 1.00 . A A .  41 LEU HD13 1 1 
       19 33937 1 1  41 LEU HD21 H -26.304  13.373   3.326 1.00 . A A .  41 LEU HD21 1 1 
       19 33938 1 1  41 LEU HD22 H -26.725  13.145   1.612 1.00 . A A .  41 LEU HD22 1 1 
       19 33939 1 1  41 LEU HD23 H -27.039  11.844   2.785 1.00 . A A .  41 LEU HD23 1 1 
       19 33940 1 1  41 LEU HG   H -24.932  11.787   1.195 1.00 . A A .  41 LEU HG   1 1 
       19 33941 1 1  41 LEU N    N -24.740  15.085   3.691 1.00 . A A .  41 LEU N    1 1 
       19 33942 1 1  41 LEU O    O -22.285  15.383   4.653 1.00 . A A .  41 LEU O    1 1 
       19 33943 1 1  42 GLY C    C -19.585  14.197   4.249 1.00 . A A .  42 GLY C    1 1 
       19 33944 1 1  42 GLY CA   C -20.459  13.355   5.181 1.00 . A A .  42 GLY CA   1 1 
       19 33945 1 1  42 GLY H    H -22.042  12.229   4.428 1.00 . A A .  42 GLY H    1 1 
       19 33946 1 1  42 GLY HA2  H -20.529  13.838   6.155 1.00 . A A .  42 GLY HA2  1 1 
       19 33947 1 1  42 GLY HA3  H -19.994  12.382   5.340 1.00 . A A .  42 GLY HA3  1 1 
       19 33948 1 1  42 GLY N    N -21.790  13.176   4.626 1.00 . A A .  42 GLY N    1 1 
       19 33949 1 1  42 GLY O    O -19.937  15.329   3.917 1.00 . A A .  42 GLY O    1 1 
       19 33950 1 1  43 LYS C    C -16.524  13.289   2.419 1.00 . A A .  43 LYS C    1 1 
       19 33951 1 1  43 LYS CA   C -17.537  14.297   2.966 1.00 . A A .  43 LYS CA   1 1 
       19 33952 1 1  43 LYS CB   C -16.895  15.490   3.678 1.00 . A A .  43 LYS CB   1 1 
       19 33953 1 1  43 LYS CD   C -15.236  16.331   1.976 1.00 . A A .  43 LYS CD   1 1 
       19 33954 1 1  43 LYS CE   C -14.486  17.634   1.691 1.00 . A A .  43 LYS CE   1 1 
       19 33955 1 1  43 LYS CG   C -16.563  16.606   2.686 1.00 . A A .  43 LYS CG   1 1 
       19 33956 1 1  43 LYS H    H -18.185  12.693   4.127 1.00 . A A .  43 LYS H    1 1 
       19 33957 1 1  43 LYS HA   H -18.116  14.693   2.132 1.00 . A A .  43 LYS HA   1 1 
       19 33958 1 1  43 LYS HB2  H -17.572  15.869   4.444 1.00 . A A .  43 LYS HB2  1 1 
       19 33959 1 1  43 LYS HB3  H -15.987  15.168   4.187 1.00 . A A .  43 LYS HB3  1 1 
       19 33960 1 1  43 LYS HD2  H -14.618  15.679   2.592 1.00 . A A .  43 LYS HD2  1 1 
       19 33961 1 1  43 LYS HD3  H -15.422  15.803   1.040 1.00 . A A .  43 LYS HD3  1 1 
       19 33962 1 1  43 LYS HE2  H -14.006  17.579   0.715 1.00 . A A .  43 LYS HE2  1 1 
       19 33963 1 1  43 LYS HE3  H -15.190  18.465   1.654 1.00 . A A .  43 LYS HE3  1 1 
       19 33964 1 1  43 LYS HG2  H -17.362  16.693   1.950 1.00 . A A .  43 LYS HG2  1 1 
       19 33965 1 1  43 LYS HG3  H -16.508  17.560   3.211 1.00 . A A .  43 LYS HG3  1 1 
       19 33966 1 1  43 LYS HZ1  H -13.741  17.428   3.583 1.00 . A A .  43 LYS HZ1  1 1 
       19 33967 1 1  43 LYS HZ2  H -12.585  17.530   2.435 1.00 . A A .  43 LYS HZ2  1 1 
       19 33968 1 1  43 LYS HZ3  H -13.395  18.870   2.900 1.00 . A A .  43 LYS HZ3  1 1 
       19 33969 1 1  43 LYS N    N -18.464  13.614   3.853 1.00 . A A .  43 LYS N    1 1 
       19 33970 1 1  43 LYS NZ   N -13.469  17.886   2.737 1.00 . A A .  43 LYS NZ   1 1 
       19 33971 1 1  43 LYS O    O -15.358  13.302   2.810 1.00 . A A .  43 LYS O    1 1 
       19 33972 1 1  44 GLN C    C -15.693  10.424   1.977 1.00 . A A .  44 GLN C    1 1 
       19 33973 1 1  44 GLN CA   C -16.158  11.427   0.920 1.00 . A A .  44 GLN CA   1 1 
       19 33974 1 1  44 GLN CB   C -14.965  12.066   0.207 1.00 . A A .  44 GLN CB   1 1 
       19 33975 1 1  44 GLN CD   C -15.867  13.947  -1.211 1.00 . A A .  44 GLN CD   1 1 
       19 33976 1 1  44 GLN CG   C -15.343  12.509  -1.208 1.00 . A A .  44 GLN CG   1 1 
       19 33977 1 1  44 GLN H    H -17.957  12.436   1.212 1.00 . A A .  44 GLN H    1 1 
       19 33978 1 1  44 GLN HA   H -16.786  10.925   0.184 1.00 . A A .  44 GLN HA   1 1 
       19 33979 1 1  44 GLN HB2  H -14.613  12.925   0.779 1.00 . A A .  44 GLN HB2  1 1 
       19 33980 1 1  44 GLN HB3  H -14.141  11.354   0.161 1.00 . A A .  44 GLN HB3  1 1 
       19 33981 1 1  44 GLN HE21 H -13.955  14.593  -1.049 1.00 . A A .  44 GLN HE21 1 1 
       19 33982 1 1  44 GLN HE22 H -15.157  15.840  -1.109 1.00 . A A .  44 GLN HE22 1 1 
       19 33983 1 1  44 GLN HG2  H -14.474  12.433  -1.861 1.00 . A A .  44 GLN HG2  1 1 
       19 33984 1 1  44 GLN HG3  H -16.104  11.840  -1.610 1.00 . A A .  44 GLN HG3  1 1 
       19 33985 1 1  44 GLN N    N -17.007  12.440   1.524 1.00 . A A .  44 GLN N    1 1 
       19 33986 1 1  44 GLN NE2  N -14.914  14.869  -1.115 1.00 . A A .  44 GLN NE2  1 1 
       19 33987 1 1  44 GLN O    O -14.760  10.699   2.731 1.00 . A A .  44 GLN O    1 1 
       19 33988 1 1  44 GLN OE1  O -17.057  14.201  -1.294 1.00 . A A .  44 GLN OE1  1 1 
       19 33989 1 1  45 CYS C    C -14.813   7.477   2.425 1.00 . A A .  45 CYS C    1 1 
       19 33990 1 1  45 CYS CA   C -16.031   8.237   2.953 1.00 . A A .  45 CYS CA   1 1 
       19 33991 1 1  45 CYS CB   C -17.218   7.306   3.209 1.00 . A A .  45 CYS CB   1 1 
       19 33992 1 1  45 CYS H    H -17.122   9.067   1.384 1.00 . A A .  45 CYS H    1 1 
       19 33993 1 1  45 CYS HA   H -15.799   8.734   3.894 1.00 . A A .  45 CYS HA   1 1 
       19 33994 1 1  45 CYS HB2  H -16.995   6.641   4.043 1.00 . A A .  45 CYS HB2  1 1 
       19 33995 1 1  45 CYS HB3  H -18.094   7.890   3.492 1.00 . A A .  45 CYS HB3  1 1 
       19 33996 1 1  45 CYS HG   H -18.298   7.265   1.098 1.00 . A A .  45 CYS HG   1 1 
       19 33997 1 1  45 CYS N    N -16.364   9.282   2.000 1.00 . A A .  45 CYS N    1 1 
       19 33998 1 1  45 CYS O    O -14.851   6.921   1.328 1.00 . A A .  45 CYS O    1 1 
       19 33999 1 1  45 CYS SG   S -17.580   6.326   1.707 1.00 . A A .  45 CYS SG   1 1 
       19 34000 1 1  46 ARG C    C -11.928   7.433   1.608 1.00 . A A .  46 ARG C    1 1 
       19 34001 1 1  46 ARG CA   C -12.534   6.792   2.859 1.00 . A A .  46 ARG CA   1 1 
       19 34002 1 1  46 ARG CB   C -12.790   5.308   2.590 1.00 . A A .  46 ARG CB   1 1 
       19 34003 1 1  46 ARG CD   C -14.112   3.326   3.417 1.00 . A A .  46 ARG CD   1 1 
       19 34004 1 1  46 ARG CG   C -13.414   4.629   3.811 1.00 . A A .  46 ARG CG   1 1 
       19 34005 1 1  46 ARG CZ   C -16.383   2.340   3.694 1.00 . A A .  46 ARG CZ   1 1 
       19 34006 1 1  46 ARG H    H -13.739   7.930   4.121 1.00 . A A .  46 ARG H    1 1 
       19 34007 1 1  46 ARG HA   H -11.876   6.913   3.719 1.00 . A A .  46 ARG HA   1 1 
       19 34008 1 1  46 ARG HB2  H -13.452   5.199   1.731 1.00 . A A .  46 ARG HB2  1 1 
       19 34009 1 1  46 ARG HB3  H -11.852   4.814   2.334 1.00 . A A .  46 ARG HB3  1 1 
       19 34010 1 1  46 ARG HD2  H -14.108   3.215   2.333 1.00 . A A .  46 ARG HD2  1 1 
       19 34011 1 1  46 ARG HD3  H -13.568   2.474   3.826 1.00 . A A .  46 ARG HD3  1 1 
       19 34012 1 1  46 ARG HE   H -15.806   4.108   4.464 1.00 . A A .  46 ARG HE   1 1 
       19 34013 1 1  46 ARG HG2  H -12.641   4.423   4.551 1.00 . A A .  46 ARG HG2  1 1 
       19 34014 1 1  46 ARG HG3  H -14.131   5.303   4.279 1.00 . A A .  46 ARG HG3  1 1 
       19 34015 1 1  46 ARG HH11 H -15.095   1.209   2.601 1.00 . A A .  46 ARG HH11 1 1 
       19 34016 1 1  46 ARG HH12 H -16.679   0.537   2.803 1.00 . A A .  46 ARG HH12 1 1 
       19 34017 1 1  46 ARG HH21 H -17.895   3.222   4.730 1.00 . A A .  46 ARG HH21 1 1 
       19 34018 1 1  46 ARG HH22 H -18.282   1.690   4.021 1.00 . A A .  46 ARG HH22 1 1 
       19 34019 1 1  46 ARG N    N -13.761   7.476   3.231 1.00 . A A .  46 ARG N    1 1 
       19 34020 1 1  46 ARG NE   N -15.503   3.325   3.921 1.00 . A A .  46 ARG NE   1 1 
       19 34021 1 1  46 ARG NH1  N -16.022   1.271   2.972 1.00 . A A .  46 ARG NH1  1 1 
       19 34022 1 1  46 ARG NH2  N -17.625   2.424   4.190 1.00 . A A .  46 ARG NH2  1 1 
       19 34023 1 1  46 ARG O    O -12.215   7.011   0.489 1.00 . A A .  46 ARG O    1 1 
       19 34024 1 1  47 GLU C    C  -9.393  10.107   1.289 1.00 . A A .  47 GLU C    1 1 
       19 34025 1 1  47 GLU CA   C -10.452   9.144   0.747 1.00 . A A .  47 GLU CA   1 1 
       19 34026 1 1  47 GLU CB   C -11.477   9.884  -0.114 1.00 . A A .  47 GLU CB   1 1 
       19 34027 1 1  47 GLU CD   C -12.081  10.374  -2.513 1.00 . A A .  47 GLU CD   1 1 
       19 34028 1 1  47 GLU CG   C -11.474   9.353  -1.549 1.00 . A A .  47 GLU CG   1 1 
       19 34029 1 1  47 GLU H    H -10.873   8.778   2.754 1.00 . A A .  47 GLU H    1 1 
       19 34030 1 1  47 GLU HA   H  -9.975   8.369   0.147 1.00 . A A .  47 GLU HA   1 1 
       19 34031 1 1  47 GLU HB2  H -12.471   9.769   0.318 1.00 . A A .  47 GLU HB2  1 1 
       19 34032 1 1  47 GLU HB3  H -11.253  10.951  -0.117 1.00 . A A .  47 GLU HB3  1 1 
       19 34033 1 1  47 GLU HG2  H -10.453   9.123  -1.853 1.00 . A A .  47 GLU HG2  1 1 
       19 34034 1 1  47 GLU HG3  H -12.038   8.422  -1.596 1.00 . A A .  47 GLU HG3  1 1 
       19 34035 1 1  47 GLU N    N -11.101   8.441   1.841 1.00 . A A .  47 GLU N    1 1 
       19 34036 1 1  47 GLU O    O  -9.301  11.249   0.842 1.00 . A A .  47 GLU O    1 1 
       19 34037 1 1  47 GLU OE1  O -11.344  11.312  -2.884 1.00 . A A .  47 GLU OE1  1 1 
       19 34038 1 1  47 GLU OE2  O -13.269  10.193  -2.857 1.00 . A A .  47 GLU OE2  1 1 
       19 34039 1 1  48 ARG C    C  -6.828   9.598   3.911 1.00 . A A .  48 ARG C    1 1 
       19 34040 1 1  48 ARG CA   C  -7.573  10.413   2.852 1.00 . A A .  48 ARG CA   1 1 
       19 34041 1 1  48 ARG CB   C  -8.150  11.673   3.501 1.00 . A A .  48 ARG CB   1 1 
       19 34042 1 1  48 ARG CD   C  -6.956  13.443   4.844 1.00 . A A .  48 ARG CD   1 1 
       19 34043 1 1  48 ARG CG   C  -7.141  12.823   3.457 1.00 . A A .  48 ARG CG   1 1 
       19 34044 1 1  48 ARG CZ   C  -6.117  15.736   4.349 1.00 . A A .  48 ARG CZ   1 1 
       19 34045 1 1  48 ARG H    H  -8.703   8.681   2.603 1.00 . A A .  48 ARG H    1 1 
       19 34046 1 1  48 ARG HA   H  -6.913  10.680   2.027 1.00 . A A .  48 ARG HA   1 1 
       19 34047 1 1  48 ARG HB2  H  -9.063  11.967   2.984 1.00 . A A .  48 ARG HB2  1 1 
       19 34048 1 1  48 ARG HB3  H  -8.422  11.462   4.535 1.00 . A A .  48 ARG HB3  1 1 
       19 34049 1 1  48 ARG HD2  H  -7.897  13.872   5.187 1.00 . A A .  48 ARG HD2  1 1 
       19 34050 1 1  48 ARG HD3  H  -6.677  12.672   5.562 1.00 . A A .  48 ARG HD3  1 1 
       19 34051 1 1  48 ARG HE   H  -4.994  14.251   5.115 1.00 . A A .  48 ARG HE   1 1 
       19 34052 1 1  48 ARG HG2  H  -6.183  12.457   3.088 1.00 . A A .  48 ARG HG2  1 1 
       19 34053 1 1  48 ARG HG3  H  -7.482  13.585   2.757 1.00 . A A .  48 ARG HG3  1 1 
       19 34054 1 1  48 ARG HH11 H  -8.081  15.440   3.915 1.00 . A A .  48 ARG HH11 1 1 
       19 34055 1 1  48 ARG HH12 H  -7.483  17.029   3.576 1.00 . A A .  48 ARG HH12 1 1 
       19 34056 1 1  48 ARG HH21 H  -4.204  16.348   4.669 1.00 . A A .  48 ARG HH21 1 1 
       19 34057 1 1  48 ARG HH22 H  -5.262  17.550   4.008 1.00 . A A .  48 ARG HH22 1 1 
       19 34058 1 1  48 ARG N    N  -8.621   9.611   2.245 1.00 . A A .  48 ARG N    1 1 
       19 34059 1 1  48 ARG NE   N  -5.911  14.489   4.795 1.00 . A A .  48 ARG NE   1 1 
       19 34060 1 1  48 ARG NH1  N  -7.330  16.099   3.910 1.00 . A A .  48 ARG NH1  1 1 
       19 34061 1 1  48 ARG NH2  N  -5.109  16.619   4.341 1.00 . A A .  48 ARG NH2  1 1 
       19 34062 1 1  48 ARG O    O  -5.611   9.718   4.049 1.00 . A A .  48 ARG O    1 1 
       19 34063 1 1  49 TRP C    C  -7.023   6.506   5.179 1.00 . A A .  49 TRP C    1 1 
       19 34064 1 1  49 TRP CA   C  -7.015   7.953   5.674 1.00 . A A .  49 TRP CA   1 1 
       19 34065 1 1  49 TRP CB   C  -7.762   8.137   6.997 1.00 . A A .  49 TRP CB   1 1 
       19 34066 1 1  49 TRP CD1  C -10.148   8.775   6.247 1.00 . A A .  49 TRP CD1  1 1 
       19 34067 1 1  49 TRP CD2  C  -9.174  10.334   7.482 1.00 . A A .  49 TRP CD2  1 1 
       19 34068 1 1  49 TRP CE2  C -10.431  10.796   7.151 1.00 . A A .  49 TRP CE2  1 1 
       19 34069 1 1  49 TRP CE3  C  -8.296  11.100   8.270 1.00 . A A .  49 TRP CE3  1 1 
       19 34070 1 1  49 TRP CG   C  -9.002   9.028   6.893 1.00 . A A .  49 TRP CG   1 1 
       19 34071 1 1  49 TRP CH2  C -10.067  12.819   8.349 1.00 . A A .  49 TRP CH2  1 1 
       19 34072 1 1  49 TRP CZ2  C -10.925  12.039   7.564 1.00 . A A .  49 TRP CZ2  1 1 
       19 34073 1 1  49 TRP CZ3  C  -8.804  12.340   8.674 1.00 . A A .  49 TRP CZ3  1 1 
       19 34074 1 1  49 TRP H    H  -8.577   8.696   4.514 1.00 . A A .  49 TRP H    1 1 
       19 34075 1 1  49 TRP HA   H  -5.990   8.285   5.840 1.00 . A A .  49 TRP HA   1 1 
       19 34076 1 1  49 TRP HB2  H  -8.061   7.158   7.372 1.00 . A A .  49 TRP HB2  1 1 
       19 34077 1 1  49 TRP HB3  H  -7.080   8.565   7.731 1.00 . A A .  49 TRP HB3  1 1 
       19 34078 1 1  49 TRP HD1  H -10.348   7.860   5.689 1.00 . A A .  49 TRP HD1  1 1 
       19 34079 1 1  49 TRP HE1  H -12.044   9.865   5.948 1.00 . A A .  49 TRP HE1  1 1 
       19 34080 1 1  49 TRP HE3  H  -7.298  10.757   8.545 1.00 . A A .  49 TRP HE3  1 1 
       19 34081 1 1  49 TRP HH2  H -10.390  13.798   8.704 1.00 . A A .  49 TRP HH2  1 1 
       19 34082 1 1  49 TRP HZ2  H -11.922  12.381   7.289 1.00 . A A .  49 TRP HZ2  1 1 
       19 34083 1 1  49 TRP HZ3  H  -8.163  12.974   9.287 1.00 . A A .  49 TRP HZ3  1 1 
       19 34084 1 1  49 TRP N    N  -7.588   8.788   4.632 1.00 . A A .  49 TRP N    1 1 
       19 34085 1 1  49 TRP NE1  N -11.042   9.817   6.376 1.00 . A A .  49 TRP NE1  1 1 
       19 34086 1 1  49 TRP O    O  -6.147   5.719   5.534 1.00 . A A .  49 TRP O    1 1 
       19 34087 1 1  50 HIS C    C  -7.206   4.691   2.633 1.00 . A A .  50 HIS C    1 1 
       19 34088 1 1  50 HIS CA   C  -8.158   4.858   3.819 1.00 . A A .  50 HIS CA   1 1 
       19 34089 1 1  50 HIS CB   C  -9.614   4.563   3.457 1.00 . A A .  50 HIS CB   1 1 
       19 34090 1 1  50 HIS CD2  C -10.711   2.877   5.127 1.00 . A A .  50 HIS CD2  1 1 
       19 34091 1 1  50 HIS CE1  C -10.533   1.070   3.906 1.00 . A A .  50 HIS CE1  1 1 
       19 34092 1 1  50 HIS CG   C -10.111   3.226   3.952 1.00 . A A .  50 HIS CG   1 1 
       19 34093 1 1  50 HIS H    H  -8.733   6.843   4.083 1.00 . A A .  50 HIS H    1 1 
       19 34094 1 1  50 HIS HA   H  -7.865   4.167   4.609 1.00 . A A .  50 HIS HA   1 1 
       19 34095 1 1  50 HIS HB2  H -10.247   5.349   3.868 1.00 . A A .  50 HIS HB2  1 1 
       19 34096 1 1  50 HIS HB3  H  -9.723   4.600   2.373 1.00 . A A .  50 HIS HB3  1 1 
       19 34097 1 1  50 HIS HD1  H  -9.616   1.991   2.289 1.00 . A A .  50 HIS HD1  1 1 
       19 34098 1 1  50 HIS HD2  H -10.941   3.554   5.950 1.00 . A A .  50 HIS HD2  1 1 
       19 34099 1 1  50 HIS HE1  H -10.603   0.029   3.588 1.00 . A A .  50 HIS HE1  1 1 
       19 34100 1 1  50 HIS N    N  -8.024   6.198   4.367 1.00 . A A .  50 HIS N    1 1 
       19 34101 1 1  50 HIS ND1  N -10.013   2.065   3.204 1.00 . A A .  50 HIS ND1  1 1 
       19 34102 1 1  50 HIS NE2  N -10.966   1.575   5.097 1.00 . A A .  50 HIS NE2  1 1 
       19 34103 1 1  50 HIS O    O  -6.557   3.655   2.494 1.00 . A A .  50 HIS O    1 1 
       19 34104 1 1  51 ASN C    C  -5.155   6.716   0.830 1.00 . A A .  51 ASN C    1 1 
       19 34105 1 1  51 ASN CA   C  -6.290   5.708   0.639 1.00 . A A .  51 ASN CA   1 1 
       19 34106 1 1  51 ASN CB   C  -7.063   6.099  -0.622 1.00 . A A .  51 ASN CB   1 1 
       19 34107 1 1  51 ASN CG   C  -8.432   5.416  -0.659 1.00 . A A .  51 ASN CG   1 1 
       19 34108 1 1  51 ASN H    H  -7.682   6.566   1.929 1.00 . A A .  51 ASN H    1 1 
       19 34109 1 1  51 ASN HA   H  -5.928   4.682   0.567 1.00 . A A .  51 ASN HA   1 1 
       19 34110 1 1  51 ASN HB2  H  -7.191   7.181  -0.652 1.00 . A A .  51 ASN HB2  1 1 
       19 34111 1 1  51 ASN HB3  H  -6.489   5.821  -1.506 1.00 . A A .  51 ASN HB3  1 1 
       19 34112 1 1  51 ASN HD21 H  -9.079   6.742   0.727 1.00 . A A .  51 ASN HD21 1 1 
       19 34113 1 1  51 ASN HD22 H -10.255   5.582   0.206 1.00 . A A .  51 ASN HD22 1 1 
       19 34114 1 1  51 ASN N    N  -7.151   5.727   1.809 1.00 . A A .  51 ASN N    1 1 
       19 34115 1 1  51 ASN ND2  N  -9.329   5.958   0.159 1.00 . A A .  51 ASN ND2  1 1 
       19 34116 1 1  51 ASN O    O  -5.292   7.885   0.471 1.00 . A A .  51 ASN O    1 1 
       19 34117 1 1  51 ASN OD1  O  -8.658   4.461  -1.384 1.00 . A A .  51 ASN OD1  1 1 
       19 34118 1 1  52 HIS C    C  -1.676   6.198   1.898 1.00 . A A .  52 HIS C    1 1 
       19 34119 1 1  52 HIS CA   C  -2.904   7.072   1.639 1.00 . A A .  52 HIS CA   1 1 
       19 34120 1 1  52 HIS CB   C  -3.180   8.058   2.776 1.00 . A A .  52 HIS CB   1 1 
       19 34121 1 1  52 HIS CD2  C  -3.541  10.179   1.291 1.00 . A A .  52 HIS CD2  1 1 
       19 34122 1 1  52 HIS CE1  C  -2.433  11.611   2.519 1.00 . A A .  52 HIS CE1  1 1 
       19 34123 1 1  52 HIS CG   C  -3.055   9.509   2.375 1.00 . A A .  52 HIS CG   1 1 
       19 34124 1 1  52 HIS H    H  -3.958   5.276   1.685 1.00 . A A .  52 HIS H    1 1 
       19 34125 1 1  52 HIS HA   H  -2.742   7.651   0.729 1.00 . A A .  52 HIS HA   1 1 
       19 34126 1 1  52 HIS HB2  H  -4.185   7.883   3.159 1.00 . A A .  52 HIS HB2  1 1 
       19 34127 1 1  52 HIS HB3  H  -2.488   7.857   3.594 1.00 . A A .  52 HIS HB3  1 1 
       19 34128 1 1  52 HIS HD1  H  -1.885  10.255   3.990 1.00 . A A .  52 HIS HD1  1 1 
       19 34129 1 1  52 HIS HD2  H  -4.137   9.745   0.489 1.00 . A A .  52 HIS HD2  1 1 
       19 34130 1 1  52 HIS HE1  H  -1.986  12.543   2.866 1.00 . A A .  52 HIS HE1  1 1 
       19 34131 1 1  52 HIS N    N  -4.061   6.228   1.396 1.00 . A A .  52 HIS N    1 1 
       19 34132 1 1  52 HIS ND1  N  -2.360  10.438   3.130 1.00 . A A .  52 HIS ND1  1 1 
       19 34133 1 1  52 HIS NE2  N  -3.166  11.449   1.380 1.00 . A A .  52 HIS NE2  1 1 
       19 34134 1 1  52 HIS O    O  -0.718   6.221   1.126 1.00 . A A .  52 HIS O    1 1 
       19 34135 1 1  53 LEU C    C  -0.509   3.462   2.306 1.00 . A A .  53 LEU C    1 1 
       19 34136 1 1  53 LEU CA   C  -0.648   4.565   3.357 1.00 . A A .  53 LEU CA   1 1 
       19 34137 1 1  53 LEU CB   C  -0.843   4.038   4.780 1.00 . A A .  53 LEU CB   1 1 
       19 34138 1 1  53 LEU CD1  C   1.347   4.242   6.013 1.00 . A A .  53 LEU CD1  1 1 
       19 34139 1 1  53 LEU CD2  C  -0.136   2.216   6.375 1.00 . A A .  53 LEU CD2  1 1 
       19 34140 1 1  53 LEU CG   C   0.341   3.278   5.382 1.00 . A A .  53 LEU CG   1 1 
       19 34141 1 1  53 LEU H    H  -2.525   5.433   3.610 1.00 . A A .  53 LEU H    1 1 
       19 34142 1 1  53 LEU HA   H   0.265   5.161   3.356 1.00 . A A .  53 LEU HA   1 1 
       19 34143 1 1  53 LEU HB2  H  -1.076   4.881   5.430 1.00 . A A .  53 LEU HB2  1 1 
       19 34144 1 1  53 LEU HB3  H  -1.712   3.381   4.787 1.00 . A A .  53 LEU HB3  1 1 
       19 34145 1 1  53 LEU HD11 H   0.812   5.041   6.526 1.00 . A A .  53 LEU HD11 1 1 
       19 34146 1 1  53 LEU HD12 H   1.968   3.702   6.728 1.00 . A A .  53 LEU HD12 1 1 
       19 34147 1 1  53 LEU HD13 H   1.979   4.669   5.234 1.00 . A A .  53 LEU HD13 1 1 
       19 34148 1 1  53 LEU HD21 H  -1.180   2.401   6.631 1.00 . A A .  53 LEU HD21 1 1 
       19 34149 1 1  53 LEU HD22 H  -0.042   1.229   5.924 1.00 . A A .  53 LEU HD22 1 1 
       19 34150 1 1  53 LEU HD23 H   0.473   2.263   7.278 1.00 . A A .  53 LEU HD23 1 1 
       19 34151 1 1  53 LEU HG   H   0.857   2.756   4.576 1.00 . A A .  53 LEU HG   1 1 
       19 34152 1 1  53 LEU N    N  -1.743   5.446   2.987 1.00 . A A .  53 LEU N    1 1 
       19 34153 1 1  53 LEU O    O  -1.169   2.428   2.395 1.00 . A A .  53 LEU O    1 1 
       19 34154 1 1  54 ASN C    C   1.817   3.191  -0.536 1.00 . A A .  54 ASN C    1 1 
       19 34155 1 1  54 ASN CA   C   0.589   2.762   0.268 1.00 . A A .  54 ASN CA   1 1 
       19 34156 1 1  54 ASN CB   C  -0.604   2.699  -0.688 1.00 . A A .  54 ASN CB   1 1 
       19 34157 1 1  54 ASN CG   C  -0.643   1.362  -1.430 1.00 . A A .  54 ASN CG   1 1 
       19 34158 1 1  54 ASN H    H   0.887   4.564   1.270 1.00 . A A .  54 ASN H    1 1 
       19 34159 1 1  54 ASN HA   H   0.732   1.805   0.769 1.00 . A A .  54 ASN HA   1 1 
       19 34160 1 1  54 ASN HB2  H  -1.530   2.836  -0.129 1.00 . A A .  54 ASN HB2  1 1 
       19 34161 1 1  54 ASN HB3  H  -0.542   3.516  -1.407 1.00 . A A .  54 ASN HB3  1 1 
       19 34162 1 1  54 ASN HD21 H  -1.747   0.605   0.089 1.00 . A A .  54 ASN HD21 1 1 
       19 34163 1 1  54 ASN HD22 H  -1.402  -0.501  -1.199 1.00 . A A .  54 ASN HD22 1 1 
       19 34164 1 1  54 ASN N    N   0.354   3.720   1.335 1.00 . A A .  54 ASN N    1 1 
       19 34165 1 1  54 ASN ND2  N  -1.320   0.410  -0.794 1.00 . A A .  54 ASN ND2  1 1 
       19 34166 1 1  54 ASN O    O   1.707   3.521  -1.716 1.00 . A A .  54 ASN O    1 1 
       19 34167 1 1  54 ASN OD1  O  -0.094   1.204  -2.508 1.00 . A A .  54 ASN OD1  1 1 
       19 34168 1 1  55 PRO C    C   4.733   2.455  -1.428 1.00 . A A .  55 PRO C    1 1 
       19 34169 1 1  55 PRO CA   C   4.238   3.555  -0.486 1.00 . A A .  55 PRO CA   1 1 
       19 34170 1 1  55 PRO CB   C   5.198   3.830   0.660 1.00 . A A .  55 PRO CB   1 1 
       19 34171 1 1  55 PRO CD   C   3.159   2.786   1.550 1.00 . A A .  55 PRO CD   1 1 
       19 34172 1 1  55 PRO CG   C   4.598   3.147   1.879 1.00 . A A .  55 PRO CG   1 1 
       19 34173 1 1  55 PRO HA   H   4.102   4.364  -1.058 1.00 . A A .  55 PRO HA   1 1 
       19 34174 1 1  55 PRO HB2  H   6.191   3.438   0.442 1.00 . A A .  55 PRO HB2  1 1 
       19 34175 1 1  55 PRO HB3  H   5.308   4.902   0.828 1.00 . A A .  55 PRO HB3  1 1 
       19 34176 1 1  55 PRO HD2  H   2.975   1.721   1.692 1.00 . A A .  55 PRO HD2  1 1 
       19 34177 1 1  55 PRO HD3  H   2.460   3.319   2.194 1.00 . A A .  55 PRO HD3  1 1 
       19 34178 1 1  55 PRO HG2  H   5.167   2.253   2.134 1.00 . A A .  55 PRO HG2  1 1 
       19 34179 1 1  55 PRO HG3  H   4.638   3.808   2.745 1.00 . A A .  55 PRO HG3  1 1 
       19 34180 1 1  55 PRO N    N   2.990   3.172   0.152 1.00 . A A .  55 PRO N    1 1 
       19 34181 1 1  55 PRO O    O   3.948   1.628  -1.889 1.00 . A A .  55 PRO O    1 1 
       19 34182 1 1  56 GLU C    C   8.011   1.080  -2.027 1.00 . A A .  56 GLU C    1 1 
       19 34183 1 1  56 GLU CA   C   6.640   1.497  -2.565 1.00 . A A .  56 GLU CA   1 1 
       19 34184 1 1  56 GLU CB   C   6.753   2.033  -3.994 1.00 . A A .  56 GLU CB   1 1 
       19 34185 1 1  56 GLU CD   C   6.850   1.094  -6.333 1.00 . A A .  56 GLU CD   1 1 
       19 34186 1 1  56 GLU CG   C   6.111   1.068  -4.993 1.00 . A A .  56 GLU CG   1 1 
       19 34187 1 1  56 GLU H    H   6.664   3.158  -1.308 1.00 . A A .  56 GLU H    1 1 
       19 34188 1 1  56 GLU HA   H   5.963   0.643  -2.556 1.00 . A A .  56 GLU HA   1 1 
       19 34189 1 1  56 GLU HB2  H   6.267   3.007  -4.060 1.00 . A A .  56 GLU HB2  1 1 
       19 34190 1 1  56 GLU HB3  H   7.802   2.182  -4.249 1.00 . A A .  56 GLU HB3  1 1 
       19 34191 1 1  56 GLU HG2  H   6.123   0.057  -4.587 1.00 . A A .  56 GLU HG2  1 1 
       19 34192 1 1  56 GLU HG3  H   5.066   1.338  -5.145 1.00 . A A .  56 GLU HG3  1 1 
       19 34193 1 1  56 GLU N    N   6.032   2.482  -1.687 1.00 . A A .  56 GLU N    1 1 
       19 34194 1 1  56 GLU O    O   8.382   1.447  -0.914 1.00 . A A .  56 GLU O    1 1 
       19 34195 1 1  56 GLU OE1  O   8.061   0.786  -6.319 1.00 . A A .  56 GLU OE1  1 1 
       19 34196 1 1  56 GLU OE2  O   6.187   1.422  -7.340 1.00 . A A .  56 GLU OE2  1 1 
       19 34197 1 1  57 VAL C    C  10.995   1.041  -2.351 1.00 . A A .  57 VAL C    1 1 
       19 34198 1 1  57 VAL CA   C  10.045  -0.153  -2.463 1.00 . A A .  57 VAL CA   1 1 
       19 34199 1 1  57 VAL CB   C  10.529  -1.211  -3.456 1.00 . A A .  57 VAL CB   1 1 
       19 34200 1 1  57 VAL CG1  C  12.054  -1.185  -3.584 1.00 . A A .  57 VAL CG1  1 1 
       19 34201 1 1  57 VAL CG2  C  10.036  -2.603  -3.059 1.00 . A A .  57 VAL CG2  1 1 
       19 34202 1 1  57 VAL H    H   8.415   0.024  -3.747 1.00 . A A .  57 VAL H    1 1 
       19 34203 1 1  57 VAL HA   H   9.957  -0.624  -1.484 1.00 . A A .  57 VAL HA   1 1 
       19 34204 1 1  57 VAL HB   H  10.107  -0.972  -4.432 1.00 . A A .  57 VAL HB   1 1 
       19 34205 1 1  57 VAL HG11 H  12.493  -0.884  -2.633 1.00 . A A .  57 VAL HG11 1 1 
       19 34206 1 1  57 VAL HG12 H  12.413  -2.179  -3.852 1.00 . A A .  57 VAL HG12 1 1 
       19 34207 1 1  57 VAL HG13 H  12.342  -0.475  -4.359 1.00 . A A .  57 VAL HG13 1 1 
       19 34208 1 1  57 VAL HG21 H   8.994  -2.543  -2.743 1.00 . A A .  57 VAL HG21 1 1 
       19 34209 1 1  57 VAL HG22 H  10.118  -3.276  -3.912 1.00 . A A .  57 VAL HG22 1 1 
       19 34210 1 1  57 VAL HG23 H  10.642  -2.983  -2.237 1.00 . A A .  57 VAL HG23 1 1 
       19 34211 1 1  57 VAL N    N   8.724   0.318  -2.843 1.00 . A A .  57 VAL N    1 1 
       19 34212 1 1  57 VAL O    O  11.784   1.126  -1.410 1.00 . A A .  57 VAL O    1 1 
       19 34213 1 1  58 LYS C    C  11.369   3.972  -4.565 1.00 . A A .  58 LYS C    1 1 
       19 34214 1 1  58 LYS CA   C  11.728   3.120  -3.345 1.00 . A A .  58 LYS CA   1 1 
       19 34215 1 1  58 LYS CB   C  13.207   2.731  -3.281 1.00 . A A .  58 LYS CB   1 1 
       19 34216 1 1  58 LYS CD   C  15.577   3.592  -3.261 1.00 . A A .  58 LYS CD   1 1 
       19 34217 1 1  58 LYS CE   C  16.131   2.854  -4.481 1.00 . A A .  58 LYS CE   1 1 
       19 34218 1 1  58 LYS CG   C  14.105   3.956  -3.463 1.00 . A A .  58 LYS CG   1 1 
       19 34219 1 1  58 LYS H    H  10.245   1.859  -4.084 1.00 . A A .  58 LYS H    1 1 
       19 34220 1 1  58 LYS HA   H  11.507   3.695  -2.446 1.00 . A A .  58 LYS HA   1 1 
       19 34221 1 1  58 LYS HB2  H  13.421   2.258  -2.323 1.00 . A A .  58 LYS HB2  1 1 
       19 34222 1 1  58 LYS HB3  H  13.427   1.996  -4.055 1.00 . A A .  58 LYS HB3  1 1 
       19 34223 1 1  58 LYS HD2  H  16.158   4.497  -3.084 1.00 . A A .  58 LYS HD2  1 1 
       19 34224 1 1  58 LYS HD3  H  15.682   2.967  -2.375 1.00 . A A .  58 LYS HD3  1 1 
       19 34225 1 1  58 LYS HE2  H  16.122   1.780  -4.299 1.00 . A A .  58 LYS HE2  1 1 
       19 34226 1 1  58 LYS HE3  H  15.493   3.037  -5.345 1.00 . A A .  58 LYS HE3  1 1 
       19 34227 1 1  58 LYS HG2  H  13.962   4.371  -4.461 1.00 . A A .  58 LYS HG2  1 1 
       19 34228 1 1  58 LYS HG3  H  13.817   4.731  -2.753 1.00 . A A .  58 LYS HG3  1 1 
       19 34229 1 1  58 LYS HZ1  H  17.528   4.297  -4.861 1.00 . A A .  58 LYS HZ1  1 1 
       19 34230 1 1  58 LYS HZ2  H  18.118   3.021  -4.029 1.00 . A A .  58 LYS HZ2  1 1 
       19 34231 1 1  58 LYS HZ3  H  17.822   2.887  -5.630 1.00 . A A .  58 LYS HZ3  1 1 
       19 34232 1 1  58 LYS N    N  10.889   1.935  -3.323 1.00 . A A .  58 LYS N    1 1 
       19 34233 1 1  58 LYS NZ   N  17.512   3.301  -4.774 1.00 . A A .  58 LYS NZ   1 1 
       19 34234 1 1  58 LYS O    O  12.098   3.982  -5.556 1.00 . A A .  58 LYS O    1 1 
       19 34235 1 1  59 LYS C    C  10.128   4.867  -6.875 1.00 . A A .  59 LYS C    1 1 
       19 34236 1 1  59 LYS CA   C   9.781   5.517  -5.534 1.00 . A A .  59 LYS CA   1 1 
       19 34237 1 1  59 LYS CB   C  10.335   6.934  -5.375 1.00 . A A .  59 LYS CB   1 1 
       19 34238 1 1  59 LYS CD   C  12.605   7.008  -4.278 1.00 . A A .  59 LYS CD   1 1 
       19 34239 1 1  59 LYS CE   C  13.188   8.400  -4.028 1.00 . A A .  59 LYS CE   1 1 
       19 34240 1 1  59 LYS CG   C  11.848   6.960  -5.607 1.00 . A A .  59 LYS CG   1 1 
       19 34241 1 1  59 LYS H    H   9.658   4.651  -3.644 1.00 . A A .  59 LYS H    1 1 
       19 34242 1 1  59 LYS HA   H   8.696   5.584  -5.454 1.00 . A A .  59 LYS HA   1 1 
       19 34243 1 1  59 LYS HB2  H   9.844   7.602  -6.082 1.00 . A A .  59 LYS HB2  1 1 
       19 34244 1 1  59 LYS HB3  H  10.110   7.307  -4.376 1.00 . A A .  59 LYS HB3  1 1 
       19 34245 1 1  59 LYS HD2  H  11.933   6.740  -3.462 1.00 . A A .  59 LYS HD2  1 1 
       19 34246 1 1  59 LYS HD3  H  13.407   6.270  -4.286 1.00 . A A .  59 LYS HD3  1 1 
       19 34247 1 1  59 LYS HE2  H  14.236   8.421  -4.326 1.00 . A A .  59 LYS HE2  1 1 
       19 34248 1 1  59 LYS HE3  H  12.667   9.134  -4.643 1.00 . A A .  59 LYS HE3  1 1 
       19 34249 1 1  59 LYS HG2  H  12.148   6.076  -6.169 1.00 . A A .  59 LYS HG2  1 1 
       19 34250 1 1  59 LYS HG3  H  12.112   7.828  -6.211 1.00 . A A .  59 LYS HG3  1 1 
       19 34251 1 1  59 LYS HZ1  H  12.829   7.952  -2.067 1.00 . A A .  59 LYS HZ1  1 1 
       19 34252 1 1  59 LYS HZ2  H  13.935   9.136  -2.274 1.00 . A A .  59 LYS HZ2  1 1 
       19 34253 1 1  59 LYS HZ3  H  12.348   9.454  -2.492 1.00 . A A .  59 LYS HZ3  1 1 
       19 34254 1 1  59 LYS N    N  10.246   4.665  -4.453 1.00 . A A .  59 LYS N    1 1 
       19 34255 1 1  59 LYS NZ   N  13.065   8.765  -2.599 1.00 . A A .  59 LYS NZ   1 1 
       19 34256 1 1  59 LYS O    O  10.143   3.643  -6.990 1.00 . A A .  59 LYS O    1 1 
       19 34257 1 1  60 SER C    C  11.737   4.079  -9.081 1.00 . A A .  60 SER C    1 1 
       19 34258 1 1  60 SER CA   C  10.746   5.240  -9.183 1.00 . A A .  60 SER CA   1 1 
       19 34259 1 1  60 SER CB   C  11.335   6.366 -10.036 1.00 . A A .  60 SER CB   1 1 
       19 34260 1 1  60 SER H    H  10.386   6.711  -7.753 1.00 . A A .  60 SER H    1 1 
       19 34261 1 1  60 SER HA   H   9.807   4.905  -9.624 1.00 . A A .  60 SER HA   1 1 
       19 34262 1 1  60 SER HB2  H  11.367   6.052 -11.079 1.00 . A A .  60 SER HB2  1 1 
       19 34263 1 1  60 SER HB3  H  10.683   7.238  -9.985 1.00 . A A .  60 SER HB3  1 1 
       19 34264 1 1  60 SER HG   H  13.323   6.390 -10.262 1.00 . A A .  60 SER HG   1 1 
       19 34265 1 1  60 SER N    N  10.400   5.717  -7.855 1.00 . A A .  60 SER N    1 1 
       19 34266 1 1  60 SER O    O  12.275   3.810  -8.008 1.00 . A A .  60 SER O    1 1 
       19 34267 1 1  60 SER OG   O  12.646   6.729  -9.610 1.00 . A A .  60 SER OG   1 1 
       19 34268 1 1  61 SER C    C  12.096   0.986 -10.064 1.00 . A A .  61 SER C    1 1 
       19 34269 1 1  61 SER CA   C  12.864   2.295 -10.263 1.00 . A A .  61 SER CA   1 1 
       19 34270 1 1  61 SER CB   C  13.963   2.431  -9.208 1.00 . A A .  61 SER CB   1 1 
       19 34271 1 1  61 SER H    H  11.506   3.647 -11.080 1.00 . A A .  61 SER H    1 1 
       19 34272 1 1  61 SER HA   H  13.309   2.330 -11.257 1.00 . A A .  61 SER HA   1 1 
       19 34273 1 1  61 SER HB2  H  13.594   2.063  -8.250 1.00 . A A .  61 SER HB2  1 1 
       19 34274 1 1  61 SER HB3  H  14.811   1.804  -9.485 1.00 . A A .  61 SER HB3  1 1 
       19 34275 1 1  61 SER HG   H  14.097   4.143  -8.180 1.00 . A A .  61 SER HG   1 1 
       19 34276 1 1  61 SER N    N  11.947   3.421 -10.212 1.00 . A A .  61 SER N    1 1 
       19 34277 1 1  61 SER O    O  10.939   0.874 -10.466 1.00 . A A .  61 SER O    1 1 
       19 34278 1 1  61 SER OG   O  14.399   3.779  -9.062 1.00 . A A .  61 SER OG   1 1 
       19 34279 1 1  62 TRP C    C  10.944  -1.049  -8.293 1.00 . A A .  62 TRP C    1 1 
       19 34280 1 1  62 TRP CA   C  12.166  -1.266  -9.187 1.00 . A A .  62 TRP CA   1 1 
       19 34281 1 1  62 TRP CB   C  13.184  -2.236  -8.583 1.00 . A A .  62 TRP CB   1 1 
       19 34282 1 1  62 TRP CD1  C  15.629  -1.621  -9.136 1.00 . A A .  62 TRP CD1  1 1 
       19 34283 1 1  62 TRP CD2  C  14.789  -3.166 -10.484 1.00 . A A .  62 TRP CD2  1 1 
       19 34284 1 1  62 TRP CE2  C  16.088  -2.932 -10.884 1.00 . A A .  62 TRP CE2  1 1 
       19 34285 1 1  62 TRP CE3  C  13.976  -4.104 -11.145 1.00 . A A .  62 TRP CE3  1 1 
       19 34286 1 1  62 TRP CG   C  14.503  -2.314  -9.354 1.00 . A A .  62 TRP CG   1 1 
       19 34287 1 1  62 TRP CH2  C  15.899  -4.534 -12.634 1.00 . A A .  62 TRP CH2  1 1 
       19 34288 1 1  62 TRP CZ2  C  16.690  -3.595 -11.960 1.00 . A A .  62 TRP CZ2  1 1 
       19 34289 1 1  62 TRP CZ3  C  14.592  -4.758 -12.218 1.00 . A A .  62 TRP CZ3  1 1 
       19 34290 1 1  62 TRP H    H  13.712   0.129  -9.120 1.00 . A A .  62 TRP H    1 1 
       19 34291 1 1  62 TRP HA   H  11.858  -1.686 -10.144 1.00 . A A .  62 TRP HA   1 1 
       19 34292 1 1  62 TRP HB2  H  13.393  -1.934  -7.556 1.00 . A A .  62 TRP HB2  1 1 
       19 34293 1 1  62 TRP HB3  H  12.741  -3.231  -8.538 1.00 . A A .  62 TRP HB3  1 1 
       19 34294 1 1  62 TRP HD1  H  15.750  -0.881  -8.346 1.00 . A A .  62 TRP HD1  1 1 
       19 34295 1 1  62 TRP HE1  H  17.623  -1.548 -10.081 1.00 . A A .  62 TRP HE1  1 1 
       19 34296 1 1  62 TRP HE3  H  12.947  -4.307 -10.848 1.00 . A A .  62 TRP HE3  1 1 
       19 34297 1 1  62 TRP HH2  H  16.307  -5.086 -13.481 1.00 . A A .  62 TRP HH2  1 1 
       19 34298 1 1  62 TRP HZ2  H  17.719  -3.392 -12.257 1.00 . A A .  62 TRP HZ2  1 1 
       19 34299 1 1  62 TRP HZ3  H  14.006  -5.496 -12.766 1.00 . A A .  62 TRP HZ3  1 1 
       19 34300 1 1  62 TRP N    N  12.771   0.030  -9.444 1.00 . A A .  62 TRP N    1 1 
       19 34301 1 1  62 TRP NE1  N  16.615  -1.962 -10.039 1.00 . A A .  62 TRP NE1  1 1 
       19 34302 1 1  62 TRP O    O  10.714   0.058  -7.808 1.00 . A A .  62 TRP O    1 1 
       19 34303 1 1  63 THR C    C   8.950  -3.261  -6.323 1.00 . A A .  63 THR C    1 1 
       19 34304 1 1  63 THR CA   C   8.999  -2.064  -7.274 1.00 . A A .  63 THR CA   1 1 
       19 34305 1 1  63 THR CB   C   7.785  -1.974  -8.201 1.00 . A A .  63 THR CB   1 1 
       19 34306 1 1  63 THR CG2  C   7.863  -0.779  -9.153 1.00 . A A .  63 THR CG2  1 1 
       19 34307 1 1  63 THR H    H  10.386  -3.020  -8.499 1.00 . A A .  63 THR H    1 1 
       19 34308 1 1  63 THR HA   H   9.053  -1.167  -6.657 1.00 . A A .  63 THR HA   1 1 
       19 34309 1 1  63 THR HB   H   6.858  -1.955  -7.628 1.00 . A A .  63 THR HB   1 1 
       19 34310 1 1  63 THR HG1  H   8.603  -2.928  -9.759 1.00 . A A .  63 THR HG1  1 1 
       19 34311 1 1  63 THR HG21 H   8.789  -0.232  -8.975 1.00 . A A .  63 THR HG21 1 1 
       19 34312 1 1  63 THR HG22 H   7.843  -1.133 -10.184 1.00 . A A .  63 THR HG22 1 1 
       19 34313 1 1  63 THR HG23 H   7.012  -0.119  -8.979 1.00 . A A .  63 THR HG23 1 1 
       19 34314 1 1  63 THR N    N  10.192  -2.123  -8.101 1.00 . A A .  63 THR N    1 1 
       19 34315 1 1  63 THR O    O   9.981  -3.856  -6.014 1.00 . A A .  63 THR O    1 1 
       19 34316 1 1  63 THR OG1  O   7.915  -3.107  -9.055 1.00 . A A .  63 THR OG1  1 1 
       19 34317 1 1  64 GLU C    C   7.585  -6.018  -5.741 1.00 . A A .  64 GLU C    1 1 
       19 34318 1 1  64 GLU CA   C   7.543  -4.694  -4.975 1.00 . A A .  64 GLU CA   1 1 
       19 34319 1 1  64 GLU CB   C   6.229  -4.548  -4.205 1.00 . A A .  64 GLU CB   1 1 
       19 34320 1 1  64 GLU CD   C   7.024  -4.569  -1.812 1.00 . A A .  64 GLU CD   1 1 
       19 34321 1 1  64 GLU CG   C   6.426  -3.718  -2.935 1.00 . A A .  64 GLU CG   1 1 
       19 34322 1 1  64 GLU H    H   6.907  -3.089  -6.141 1.00 . A A .  64 GLU H    1 1 
       19 34323 1 1  64 GLU HA   H   8.375  -4.646  -4.272 1.00 . A A .  64 GLU HA   1 1 
       19 34324 1 1  64 GLU HB2  H   5.481  -4.073  -4.841 1.00 . A A .  64 GLU HB2  1 1 
       19 34325 1 1  64 GLU HB3  H   5.844  -5.534  -3.944 1.00 . A A .  64 GLU HB3  1 1 
       19 34326 1 1  64 GLU HG2  H   7.083  -2.874  -3.146 1.00 . A A .  64 GLU HG2  1 1 
       19 34327 1 1  64 GLU HG3  H   5.470  -3.306  -2.613 1.00 . A A .  64 GLU HG3  1 1 
       19 34328 1 1  64 GLU N    N   7.740  -3.578  -5.885 1.00 . A A .  64 GLU N    1 1 
       19 34329 1 1  64 GLU O    O   8.615  -6.690  -5.768 1.00 . A A .  64 GLU O    1 1 
       19 34330 1 1  64 GLU OE1  O   7.997  -5.296  -2.108 1.00 . A A .  64 GLU OE1  1 1 
       19 34331 1 1  64 GLU OE2  O   6.495  -4.472  -0.684 1.00 . A A .  64 GLU OE2  1 1 
       19 34332 1 1  65 GLU C    C   7.599  -7.783  -7.968 1.00 . A A .  65 GLU C    1 1 
       19 34333 1 1  65 GLU CA   C   6.349  -7.583  -7.108 1.00 . A A .  65 GLU CA   1 1 
       19 34334 1 1  65 GLU CB   C   5.085  -7.588  -7.970 1.00 . A A .  65 GLU CB   1 1 
       19 34335 1 1  65 GLU CD   C   4.216  -6.118  -9.825 1.00 . A A .  65 GLU CD   1 1 
       19 34336 1 1  65 GLU CG   C   4.690  -6.166  -8.371 1.00 . A A .  65 GLU CG   1 1 
       19 34337 1 1  65 GLU H    H   5.621  -5.800  -6.316 1.00 . A A .  65 GLU H    1 1 
       19 34338 1 1  65 GLU HA   H   6.279  -8.380  -6.367 1.00 . A A .  65 GLU HA   1 1 
       19 34339 1 1  65 GLU HB2  H   5.252  -8.189  -8.864 1.00 . A A .  65 GLU HB2  1 1 
       19 34340 1 1  65 GLU HB3  H   4.268  -8.055  -7.420 1.00 . A A .  65 GLU HB3  1 1 
       19 34341 1 1  65 GLU HG2  H   3.897  -5.806  -7.715 1.00 . A A .  65 GLU HG2  1 1 
       19 34342 1 1  65 GLU HG3  H   5.541  -5.497  -8.240 1.00 . A A .  65 GLU HG3  1 1 
       19 34343 1 1  65 GLU N    N   6.454  -6.352  -6.344 1.00 . A A .  65 GLU N    1 1 
       19 34344 1 1  65 GLU O    O   8.076  -8.905  -8.125 1.00 . A A .  65 GLU O    1 1 
       19 34345 1 1  65 GLU OE1  O   3.142  -6.700 -10.091 1.00 . A A .  65 GLU OE1  1 1 
       19 34346 1 1  65 GLU OE2  O   4.938  -5.500 -10.637 1.00 . A A .  65 GLU OE2  1 1 
       19 34347 1 1  66 GLU C    C  10.478  -7.231  -8.543 1.00 . A A .  66 GLU C    1 1 
       19 34348 1 1  66 GLU CA   C   9.279  -6.714  -9.341 1.00 . A A .  66 GLU CA   1 1 
       19 34349 1 1  66 GLU CB   C   9.572  -5.338  -9.941 1.00 . A A .  66 GLU CB   1 1 
       19 34350 1 1  66 GLU CD   C   9.183  -3.991 -12.037 1.00 . A A .  66 GLU CD   1 1 
       19 34351 1 1  66 GLU CG   C   8.585  -5.008 -11.063 1.00 . A A .  66 GLU CG   1 1 
       19 34352 1 1  66 GLU H    H   7.700  -5.766  -8.368 1.00 . A A .  66 GLU H    1 1 
       19 34353 1 1  66 GLU HA   H   9.042  -7.411 -10.145 1.00 . A A .  66 GLU HA   1 1 
       19 34354 1 1  66 GLU HB2  H   9.510  -4.577  -9.162 1.00 . A A .  66 GLU HB2  1 1 
       19 34355 1 1  66 GLU HB3  H  10.590  -5.315 -10.329 1.00 . A A .  66 GLU HB3  1 1 
       19 34356 1 1  66 GLU HG2  H   8.322  -5.919 -11.600 1.00 . A A .  66 GLU HG2  1 1 
       19 34357 1 1  66 GLU HG3  H   7.664  -4.611 -10.637 1.00 . A A .  66 GLU HG3  1 1 
       19 34358 1 1  66 GLU N    N   8.094  -6.675  -8.501 1.00 . A A .  66 GLU N    1 1 
       19 34359 1 1  66 GLU O    O  11.277  -8.015  -9.053 1.00 . A A .  66 GLU O    1 1 
       19 34360 1 1  66 GLU OE1  O  10.419  -4.038 -12.220 1.00 . A A .  66 GLU OE1  1 1 
       19 34361 1 1  66 GLU OE2  O   8.391  -3.189 -12.578 1.00 . A A .  66 GLU OE2  1 1 
       19 34362 1 1  67 ASP C    C  11.626  -8.694  -6.258 1.00 . A A .  67 ASP C    1 1 
       19 34363 1 1  67 ASP CA   C  11.655  -7.174  -6.431 1.00 . A A .  67 ASP CA   1 1 
       19 34364 1 1  67 ASP CB   C  11.517  -6.538  -5.046 1.00 . A A .  67 ASP CB   1 1 
       19 34365 1 1  67 ASP CG   C  12.838  -6.268  -4.323 1.00 . A A .  67 ASP CG   1 1 
       19 34366 1 1  67 ASP H    H   9.914  -6.131  -6.897 1.00 . A A .  67 ASP H    1 1 
       19 34367 1 1  67 ASP HA   H  12.563  -6.828  -6.925 1.00 . A A .  67 ASP HA   1 1 
       19 34368 1 1  67 ASP HB2  H  10.977  -5.596  -5.148 1.00 . A A .  67 ASP HB2  1 1 
       19 34369 1 1  67 ASP HB3  H  10.905  -7.190  -4.423 1.00 . A A .  67 ASP HB3  1 1 
       19 34370 1 1  67 ASP N    N  10.567  -6.769  -7.304 1.00 . A A .  67 ASP N    1 1 
       19 34371 1 1  67 ASP O    O  12.622  -9.371  -6.509 1.00 . A A .  67 ASP O    1 1 
       19 34372 1 1  67 ASP OD1  O  13.403  -7.247  -3.790 1.00 . A A .  67 ASP OD1  1 1 
       19 34373 1 1  67 ASP OD2  O  13.253  -5.089  -4.320 1.00 . A A .  67 ASP OD2  1 1 
       19 34374 1 1  68 ARG C    C  10.653 -11.384  -6.893 1.00 . A A .  68 ARG C    1 1 
       19 34375 1 1  68 ARG CA   C  10.300 -10.614  -5.619 1.00 . A A .  68 ARG CA   1 1 
       19 34376 1 1  68 ARG CB   C   8.861 -10.941  -5.215 1.00 . A A .  68 ARG CB   1 1 
       19 34377 1 1  68 ARG CD   C   8.239 -12.126  -3.078 1.00 . A A .  68 ARG CD   1 1 
       19 34378 1 1  68 ARG CG   C   8.670 -10.798  -3.704 1.00 . A A .  68 ARG CG   1 1 
       19 34379 1 1  68 ARG CZ   C   9.319 -14.309  -2.553 1.00 . A A .  68 ARG CZ   1 1 
       19 34380 1 1  68 ARG H    H   9.667  -8.629  -5.626 1.00 . A A .  68 ARG H    1 1 
       19 34381 1 1  68 ARG HA   H  10.986 -10.861  -4.809 1.00 . A A .  68 ARG HA   1 1 
       19 34382 1 1  68 ARG HB2  H   8.173 -10.276  -5.737 1.00 . A A .  68 ARG HB2  1 1 
       19 34383 1 1  68 ARG HB3  H   8.616 -11.958  -5.522 1.00 . A A .  68 ARG HB3  1 1 
       19 34384 1 1  68 ARG HD2  H   7.873 -11.958  -2.065 1.00 . A A .  68 ARG HD2  1 1 
       19 34385 1 1  68 ARG HD3  H   7.415 -12.555  -3.647 1.00 . A A .  68 ARG HD3  1 1 
       19 34386 1 1  68 ARG HE   H  10.252 -12.757  -3.431 1.00 . A A .  68 ARG HE   1 1 
       19 34387 1 1  68 ARG HG2  H   9.600 -10.461  -3.246 1.00 . A A .  68 ARG HG2  1 1 
       19 34388 1 1  68 ARG HG3  H   7.919 -10.035  -3.500 1.00 . A A .  68 ARG HG3  1 1 
       19 34389 1 1  68 ARG HH11 H   7.360 -14.181  -2.020 1.00 . A A .  68 ARG HH11 1 1 
       19 34390 1 1  68 ARG HH12 H   8.125 -15.693  -1.661 1.00 . A A .  68 ARG HH12 1 1 
       19 34391 1 1  68 ARG HH21 H  11.262 -14.752  -2.959 1.00 . A A .  68 ARG HH21 1 1 
       19 34392 1 1  68 ARG HH22 H  10.359 -16.020  -2.199 1.00 . A A .  68 ARG HH22 1 1 
       19 34393 1 1  68 ARG N    N  10.473  -9.186  -5.829 1.00 . A A .  68 ARG N    1 1 
       19 34394 1 1  68 ARG NE   N   9.380 -13.067  -3.052 1.00 . A A .  68 ARG NE   1 1 
       19 34395 1 1  68 ARG NH1  N   8.171 -14.767  -2.034 1.00 . A A .  68 ARG NH1  1 1 
       19 34396 1 1  68 ARG NH2  N  10.405 -15.094  -2.572 1.00 . A A .  68 ARG NH2  1 1 
       19 34397 1 1  68 ARG O    O  11.590 -12.180  -6.902 1.00 . A A .  68 ARG O    1 1 
       19 34398 1 1  69 ILE C    C  11.600 -12.023  -9.407 1.00 . A A .  69 ILE C    1 1 
       19 34399 1 1  69 ILE CA   C  10.103 -11.777  -9.215 1.00 . A A .  69 ILE CA   1 1 
       19 34400 1 1  69 ILE CB   C   9.461 -10.975 -10.349 1.00 . A A .  69 ILE CB   1 1 
       19 34401 1 1  69 ILE CD1  C   7.322  -9.871 -11.101 1.00 . A A .  69 ILE CD1  1 1 
       19 34402 1 1  69 ILE CG1  C   7.938 -10.955 -10.213 1.00 . A A .  69 ILE CG1  1 1 
       19 34403 1 1  69 ILE CG2  C   9.908 -11.501 -11.714 1.00 . A A .  69 ILE CG2  1 1 
       19 34404 1 1  69 ILE H    H   9.123 -10.469  -7.923 1.00 . A A .  69 ILE H    1 1 
       19 34405 1 1  69 ILE HA   H   9.596 -12.742  -9.177 1.00 . A A .  69 ILE HA   1 1 
       19 34406 1 1  69 ILE HB   H   9.805  -9.943 -10.274 1.00 . A A .  69 ILE HB   1 1 
       19 34407 1 1  69 ILE HD11 H   8.105  -9.403 -11.698 1.00 . A A .  69 ILE HD11 1 1 
       19 34408 1 1  69 ILE HD12 H   6.580 -10.320 -11.761 1.00 . A A .  69 ILE HD12 1 1 
       19 34409 1 1  69 ILE HD13 H   6.843  -9.118 -10.475 1.00 . A A .  69 ILE HD13 1 1 
       19 34410 1 1  69 ILE HG12 H   7.532 -11.928 -10.488 1.00 . A A .  69 ILE HG12 1 1 
       19 34411 1 1  69 ILE HG13 H   7.664 -10.777  -9.173 1.00 . A A .  69 ILE HG13 1 1 
       19 34412 1 1  69 ILE HG21 H  10.162 -12.558 -11.631 1.00 . A A .  69 ILE HG21 1 1 
       19 34413 1 1  69 ILE HG22 H   9.099 -11.377 -12.434 1.00 . A A .  69 ILE HG22 1 1 
       19 34414 1 1  69 ILE HG23 H  10.782 -10.943 -12.051 1.00 . A A .  69 ILE HG23 1 1 
       19 34415 1 1  69 ILE N    N   9.883 -11.119  -7.939 1.00 . A A .  69 ILE N    1 1 
       19 34416 1 1  69 ILE O    O  12.014 -13.136  -9.727 1.00 . A A .  69 ILE O    1 1 
       19 34417 1 1  70 ILE C    C  14.345 -12.188  -8.470 1.00 . A A .  70 ILE C    1 1 
       19 34418 1 1  70 ILE CA   C  13.815 -11.053  -9.348 1.00 . A A .  70 ILE CA   1 1 
       19 34419 1 1  70 ILE CB   C  14.466  -9.698  -9.061 1.00 . A A .  70 ILE CB   1 1 
       19 34420 1 1  70 ILE CD1  C  14.664  -7.984 -10.899 1.00 . A A .  70 ILE CD1  1 1 
       19 34421 1 1  70 ILE CG1  C  13.755  -8.576  -9.821 1.00 . A A .  70 ILE CG1  1 1 
       19 34422 1 1  70 ILE CG2  C  15.965  -9.735  -9.362 1.00 . A A .  70 ILE CG2  1 1 
       19 34423 1 1  70 ILE H    H  12.027 -10.064  -8.942 1.00 . A A .  70 ILE H    1 1 
       19 34424 1 1  70 ILE HA   H  14.024 -11.296 -10.390 1.00 . A A .  70 ILE HA   1 1 
       19 34425 1 1  70 ILE HB   H  14.356  -9.486  -7.997 1.00 . A A .  70 ILE HB   1 1 
       19 34426 1 1  70 ILE HD11 H  15.044  -8.784 -11.534 1.00 . A A .  70 ILE HD11 1 1 
       19 34427 1 1  70 ILE HD12 H  14.097  -7.277 -11.505 1.00 . A A .  70 ILE HD12 1 1 
       19 34428 1 1  70 ILE HD13 H  15.500  -7.468 -10.426 1.00 . A A .  70 ILE HD13 1 1 
       19 34429 1 1  70 ILE HG12 H  12.845  -8.963 -10.279 1.00 . A A .  70 ILE HG12 1 1 
       19 34430 1 1  70 ILE HG13 H  13.454  -7.794  -9.124 1.00 . A A .  70 ILE HG13 1 1 
       19 34431 1 1  70 ILE HG21 H  16.119 -10.011 -10.405 1.00 . A A .  70 ILE HG21 1 1 
       19 34432 1 1  70 ILE HG22 H  16.397  -8.751  -9.179 1.00 . A A .  70 ILE HG22 1 1 
       19 34433 1 1  70 ILE HG23 H  16.448 -10.469  -8.717 1.00 . A A .  70 ILE HG23 1 1 
       19 34434 1 1  70 ILE N    N  12.372 -10.966  -9.202 1.00 . A A .  70 ILE N    1 1 
       19 34435 1 1  70 ILE O    O  14.857 -13.184  -8.978 1.00 . A A .  70 ILE O    1 1 
       19 34436 1 1  71 PHE C    C  13.930 -14.325  -6.414 1.00 . A A .  71 PHE C    1 1 
       19 34437 1 1  71 PHE CA   C  14.660 -12.996  -6.212 1.00 . A A .  71 PHE CA   1 1 
       19 34438 1 1  71 PHE CB   C  14.340 -12.458  -4.816 1.00 . A A .  71 PHE CB   1 1 
       19 34439 1 1  71 PHE CD1  C  13.551 -14.505  -3.608 1.00 . A A .  71 PHE CD1  1 1 
       19 34440 1 1  71 PHE CD2  C  15.487 -13.426  -2.811 1.00 . A A .  71 PHE CD2  1 1 
       19 34441 1 1  71 PHE CE1  C  13.666 -15.474  -2.576 1.00 . A A .  71 PHE CE1  1 1 
       19 34442 1 1  71 PHE CE2  C  15.602 -14.394  -1.779 1.00 . A A .  71 PHE CE2  1 1 
       19 34443 1 1  71 PHE CG   C  14.464 -13.502  -3.704 1.00 . A A .  71 PHE CG   1 1 
       19 34444 1 1  71 PHE CZ   C  14.689 -15.398  -1.683 1.00 . A A .  71 PHE CZ   1 1 
       19 34445 1 1  71 PHE H    H  13.785 -11.187  -6.760 1.00 . A A .  71 PHE H    1 1 
       19 34446 1 1  71 PHE HA   H  15.727 -13.140  -6.382 1.00 . A A .  71 PHE HA   1 1 
       19 34447 1 1  71 PHE HB2  H  15.009 -11.626  -4.595 1.00 . A A .  71 PHE HB2  1 1 
       19 34448 1 1  71 PHE HB3  H  13.325 -12.060  -4.815 1.00 . A A .  71 PHE HB3  1 1 
       19 34449 1 1  71 PHE HD1  H  12.731 -14.566  -4.324 1.00 . A A .  71 PHE HD1  1 1 
       19 34450 1 1  71 PHE HD2  H  16.218 -12.622  -2.887 1.00 . A A .  71 PHE HD2  1 1 
       19 34451 1 1  71 PHE HE1  H  12.934 -16.278  -2.499 1.00 . A A .  71 PHE HE1  1 1 
       19 34452 1 1  71 PHE HE2  H  16.421 -14.334  -1.063 1.00 . A A .  71 PHE HE2  1 1 
       19 34453 1 1  71 PHE HZ   H  14.777 -16.141  -0.891 1.00 . A A .  71 PHE HZ   1 1 
       19 34454 1 1  71 PHE N    N  14.203 -12.000  -7.166 1.00 . A A .  71 PHE N    1 1 
       19 34455 1 1  71 PHE O    O  14.339 -15.351  -5.873 1.00 . A A .  71 PHE O    1 1 
       19 34456 1 1  72 GLU C    C  12.534 -16.101  -8.778 1.00 . A A .  72 GLU C    1 1 
       19 34457 1 1  72 GLU CA   C  12.070 -15.449  -7.474 1.00 . A A .  72 GLU CA   1 1 
       19 34458 1 1  72 GLU CB   C  10.578 -15.113  -7.530 1.00 . A A .  72 GLU CB   1 1 
       19 34459 1 1  72 GLU CD   C   8.455 -15.300  -8.878 1.00 . A A .  72 GLU CD   1 1 
       19 34460 1 1  72 GLU CG   C   9.933 -15.688  -8.792 1.00 . A A .  72 GLU CG   1 1 
       19 34461 1 1  72 GLU H    H  12.535 -13.425  -7.630 1.00 . A A .  72 GLU H    1 1 
       19 34462 1 1  72 GLU HA   H  12.253 -16.124  -6.638 1.00 . A A .  72 GLU HA   1 1 
       19 34463 1 1  72 GLU HB2  H  10.078 -15.512  -6.647 1.00 . A A .  72 GLU HB2  1 1 
       19 34464 1 1  72 GLU HB3  H  10.445 -14.031  -7.509 1.00 . A A .  72 GLU HB3  1 1 
       19 34465 1 1  72 GLU HG2  H  10.460 -15.322  -9.673 1.00 . A A .  72 GLU HG2  1 1 
       19 34466 1 1  72 GLU HG3  H  10.028 -16.774  -8.791 1.00 . A A .  72 GLU HG3  1 1 
       19 34467 1 1  72 GLU N    N  12.861 -14.263  -7.194 1.00 . A A .  72 GLU N    1 1 
       19 34468 1 1  72 GLU O    O  12.163 -17.236  -9.076 1.00 . A A .  72 GLU O    1 1 
       19 34469 1 1  72 GLU OE1  O   7.654 -15.958  -8.180 1.00 . A A .  72 GLU OE1  1 1 
       19 34470 1 1  72 GLU OE2  O   8.160 -14.354  -9.640 1.00 . A A .  72 GLU OE2  1 1 
       19 34471 1 1  73 ALA C    C  15.365 -16.070 -10.663 1.00 . A A .  73 ALA C    1 1 
       19 34472 1 1  73 ALA CA   C  13.857 -15.847 -10.787 1.00 . A A .  73 ALA CA   1 1 
       19 34473 1 1  73 ALA CB   C  13.503 -14.861 -11.901 1.00 . A A .  73 ALA CB   1 1 
       19 34474 1 1  73 ALA H    H  13.635 -14.434  -9.272 1.00 . A A .  73 ALA H    1 1 
       19 34475 1 1  73 ALA HA   H  13.373 -16.801 -10.996 1.00 . A A .  73 ALA HA   1 1 
       19 34476 1 1  73 ALA HB1  H  13.567 -13.842 -11.519 1.00 . A A .  73 ALA HB1  1 1 
       19 34477 1 1  73 ALA HB2  H  14.201 -14.983 -12.730 1.00 . A A .  73 ALA HB2  1 1 
       19 34478 1 1  73 ALA HB3  H  12.488 -15.054 -12.249 1.00 . A A .  73 ALA HB3  1 1 
       19 34479 1 1  73 ALA N    N  13.338 -15.356  -9.521 1.00 . A A .  73 ALA N    1 1 
       19 34480 1 1  73 ALA O    O  15.961 -16.778 -11.473 1.00 . A A .  73 ALA O    1 1 
       19 34481 1 1  74 HIS C    C  17.670 -16.941  -8.786 1.00 . A A .  74 HIS C    1 1 
       19 34482 1 1  74 HIS CA   C  17.368 -15.573  -9.401 1.00 . A A .  74 HIS CA   1 1 
       19 34483 1 1  74 HIS CB   C  17.876 -14.412  -8.544 1.00 . A A .  74 HIS CB   1 1 
       19 34484 1 1  74 HIS CD2  C  20.264 -13.901  -9.475 1.00 . A A .  74 HIS CD2  1 1 
       19 34485 1 1  74 HIS CE1  C  21.409 -14.364  -7.669 1.00 . A A .  74 HIS CE1  1 1 
       19 34486 1 1  74 HIS CG   C  19.380 -14.285  -8.510 1.00 . A A .  74 HIS CG   1 1 
       19 34487 1 1  74 HIS H    H  15.449 -14.877  -8.987 1.00 . A A .  74 HIS H    1 1 
       19 34488 1 1  74 HIS HA   H  17.856 -15.506 -10.374 1.00 . A A .  74 HIS HA   1 1 
       19 34489 1 1  74 HIS HB2  H  17.451 -13.482  -8.921 1.00 . A A .  74 HIS HB2  1 1 
       19 34490 1 1  74 HIS HB3  H  17.509 -14.539  -7.525 1.00 . A A .  74 HIS HB3  1 1 
       19 34491 1 1  74 HIS HD1  H  19.772 -14.881  -6.503 1.00 . A A .  74 HIS HD1  1 1 
       19 34492 1 1  74 HIS HD2  H  20.007 -13.606 -10.493 1.00 . A A .  74 HIS HD2  1 1 
       19 34493 1 1  74 HIS HE1  H  22.248 -14.502  -6.988 1.00 . A A .  74 HIS HE1  1 1 
       19 34494 1 1  74 HIS N    N  15.941 -15.451  -9.642 1.00 . A A .  74 HIS N    1 1 
       19 34495 1 1  74 HIS ND1  N  20.132 -14.571  -7.384 1.00 . A A .  74 HIS ND1  1 1 
       19 34496 1 1  74 HIS NE2  N  21.489 -13.948  -8.966 1.00 . A A .  74 HIS NE2  1 1 
       19 34497 1 1  74 HIS O    O  18.786 -17.446  -8.904 1.00 . A A .  74 HIS O    1 1 
       19 34498 1 1  75 LYS C    C  16.289 -19.886  -8.459 1.00 . A A .  75 LYS C    1 1 
       19 34499 1 1  75 LYS CA   C  16.800 -18.801  -7.509 1.00 . A A .  75 LYS CA   1 1 
       19 34500 1 1  75 LYS CB   C  16.113 -18.809  -6.142 1.00 . A A .  75 LYS CB   1 1 
       19 34501 1 1  75 LYS CD   C  13.878 -18.913  -4.978 1.00 . A A .  75 LYS CD   1 1 
       19 34502 1 1  75 LYS CE   C  13.373 -20.357  -4.978 1.00 . A A .  75 LYS CE   1 1 
       19 34503 1 1  75 LYS CG   C  14.606 -18.587  -6.284 1.00 . A A .  75 LYS CG   1 1 
       19 34504 1 1  75 LYS H    H  15.753 -17.084  -8.052 1.00 . A A .  75 LYS H    1 1 
       19 34505 1 1  75 LYS HA   H  17.863 -18.965  -7.336 1.00 . A A .  75 LYS HA   1 1 
       19 34506 1 1  75 LYS HB2  H  16.299 -19.760  -5.642 1.00 . A A .  75 LYS HB2  1 1 
       19 34507 1 1  75 LYS HB3  H  16.542 -18.030  -5.511 1.00 . A A .  75 LYS HB3  1 1 
       19 34508 1 1  75 LYS HD2  H  14.551 -18.759  -4.134 1.00 . A A .  75 LYS HD2  1 1 
       19 34509 1 1  75 LYS HD3  H  13.039 -18.230  -4.845 1.00 . A A .  75 LYS HD3  1 1 
       19 34510 1 1  75 LYS HE2  H  12.495 -20.442  -4.338 1.00 . A A .  75 LYS HE2  1 1 
       19 34511 1 1  75 LYS HE3  H  13.063 -20.640  -5.984 1.00 . A A .  75 LYS HE3  1 1 
       19 34512 1 1  75 LYS HG2  H  14.412 -17.551  -6.563 1.00 . A A .  75 LYS HG2  1 1 
       19 34513 1 1  75 LYS HG3  H  14.217 -19.212  -7.087 1.00 . A A .  75 LYS HG3  1 1 
       19 34514 1 1  75 LYS HZ1  H  14.998 -20.809  -3.824 1.00 . A A .  75 LYS HZ1  1 1 
       19 34515 1 1  75 LYS HZ2  H  14.010 -22.083  -4.087 1.00 . A A .  75 LYS HZ2  1 1 
       19 34516 1 1  75 LYS HZ3  H  15.000 -21.558  -5.275 1.00 . A A .  75 LYS HZ3  1 1 
       19 34517 1 1  75 LYS N    N  16.657 -17.502  -8.143 1.00 . A A .  75 LYS N    1 1 
       19 34518 1 1  75 LYS NZ   N  14.431 -21.276  -4.502 1.00 . A A .  75 LYS NZ   1 1 
       19 34519 1 1  75 LYS O    O  16.114 -21.036  -8.058 1.00 . A A .  75 LYS O    1 1 
       19 34520 1 1  76 VAL C    C  16.670 -20.629 -11.761 1.00 . A A .  76 VAL C    1 1 
       19 34521 1 1  76 VAL CA   C  15.578 -20.406 -10.712 1.00 . A A .  76 VAL CA   1 1 
       19 34522 1 1  76 VAL CB   C  14.271 -19.885 -11.311 1.00 . A A .  76 VAL CB   1 1 
       19 34523 1 1  76 VAL CG1  C  13.439 -21.030 -11.892 1.00 . A A .  76 VAL CG1  1 1 
       19 34524 1 1  76 VAL CG2  C  13.469 -19.096 -10.274 1.00 . A A .  76 VAL CG2  1 1 
       19 34525 1 1  76 VAL H    H  16.210 -18.546 -10.019 1.00 . A A .  76 VAL H    1 1 
       19 34526 1 1  76 VAL HA   H  15.369 -21.355 -10.217 1.00 . A A .  76 VAL HA   1 1 
       19 34527 1 1  76 VAL HB   H  14.522 -19.206 -12.126 1.00 . A A .  76 VAL HB   1 1 
       19 34528 1 1  76 VAL HG11 H  14.013 -21.955 -11.848 1.00 . A A .  76 VAL HG11 1 1 
       19 34529 1 1  76 VAL HG12 H  12.522 -21.143 -11.313 1.00 . A A .  76 VAL HG12 1 1 
       19 34530 1 1  76 VAL HG13 H  13.189 -20.807 -12.929 1.00 . A A .  76 VAL HG13 1 1 
       19 34531 1 1  76 VAL HG21 H  14.087 -18.295  -9.869 1.00 . A A .  76 VAL HG21 1 1 
       19 34532 1 1  76 VAL HG22 H  12.584 -18.669 -10.746 1.00 . A A .  76 VAL HG22 1 1 
       19 34533 1 1  76 VAL HG23 H  13.164 -19.763  -9.467 1.00 . A A .  76 VAL HG23 1 1 
       19 34534 1 1  76 VAL N    N  16.065 -19.483  -9.701 1.00 . A A .  76 VAL N    1 1 
       19 34535 1 1  76 VAL O    O  16.692 -21.662 -12.429 1.00 . A A .  76 VAL O    1 1 
       19 34536 1 1  77 LEU C    C  19.971 -19.585 -12.089 1.00 . A A .  77 LEU C    1 1 
       19 34537 1 1  77 LEU CA   C  18.639 -19.718 -12.830 1.00 . A A .  77 LEU CA   1 1 
       19 34538 1 1  77 LEU CB   C  18.448 -18.686 -13.943 1.00 . A A .  77 LEU CB   1 1 
       19 34539 1 1  77 LEU CD1  C  16.659 -16.960 -14.371 1.00 . A A .  77 LEU CD1  1 1 
       19 34540 1 1  77 LEU CD2  C  16.759 -19.071 -15.776 1.00 . A A .  77 LEU CD2  1 1 
       19 34541 1 1  77 LEU CG   C  17.007 -18.450 -14.399 1.00 . A A .  77 LEU CG   1 1 
       19 34542 1 1  77 LEU H    H  17.522 -18.806 -11.327 1.00 . A A .  77 LEU H    1 1 
       19 34543 1 1  77 LEU HA   H  18.599 -20.704 -13.294 1.00 . A A .  77 LEU HA   1 1 
       19 34544 1 1  77 LEU HB2  H  18.861 -17.735 -13.604 1.00 . A A .  77 LEU HB2  1 1 
       19 34545 1 1  77 LEU HB3  H  19.035 -18.999 -14.806 1.00 . A A .  77 LEU HB3  1 1 
       19 34546 1 1  77 LEU HD11 H  17.139 -16.491 -13.512 1.00 . A A .  77 LEU HD11 1 1 
       19 34547 1 1  77 LEU HD12 H  17.013 -16.488 -15.288 1.00 . A A .  77 LEU HD12 1 1 
       19 34548 1 1  77 LEU HD13 H  15.579 -16.840 -14.294 1.00 . A A .  77 LEU HD13 1 1 
       19 34549 1 1  77 LEU HD21 H  17.655 -19.599 -16.102 1.00 . A A .  77 LEU HD21 1 1 
       19 34550 1 1  77 LEU HD22 H  15.926 -19.771 -15.714 1.00 . A A .  77 LEU HD22 1 1 
       19 34551 1 1  77 LEU HD23 H  16.520 -18.284 -16.491 1.00 . A A .  77 LEU HD23 1 1 
       19 34552 1 1  77 LEU HG   H  16.340 -18.949 -13.696 1.00 . A A .  77 LEU HG   1 1 
       19 34553 1 1  77 LEU N    N  17.548 -19.643 -11.873 1.00 . A A .  77 LEU N    1 1 
       19 34554 1 1  77 LEU O    O  20.804 -20.488 -12.135 1.00 . A A .  77 LEU O    1 1 
       19 34555 1 1  78 GLY C    C  21.766 -16.722 -10.806 1.00 . A A .  78 GLY C    1 1 
       19 34556 1 1  78 GLY CA   C  21.347 -18.187 -10.673 1.00 . A A .  78 GLY CA   1 1 
       19 34557 1 1  78 GLY H    H  19.447 -17.721 -11.391 1.00 . A A .  78 GLY H    1 1 
       19 34558 1 1  78 GLY HA2  H  21.190 -18.431  -9.623 1.00 . A A .  78 GLY HA2  1 1 
       19 34559 1 1  78 GLY HA3  H  22.147 -18.832 -11.035 1.00 . A A .  78 GLY HA3  1 1 
       19 34560 1 1  78 GLY N    N  20.130 -18.451 -11.423 1.00 . A A .  78 GLY N    1 1 
       19 34561 1 1  78 GLY O    O  21.945 -16.031  -9.804 1.00 . A A .  78 GLY O    1 1 
       19 34562 1 1  79 ASN C    C  21.948 -14.573 -13.773 1.00 . A A .  79 ASN C    1 1 
       19 34563 1 1  79 ASN CA   C  22.305 -14.920 -12.326 1.00 . A A .  79 ASN CA   1 1 
       19 34564 1 1  79 ASN CB   C  23.814 -14.736 -12.153 1.00 . A A .  79 ASN CB   1 1 
       19 34565 1 1  79 ASN CG   C  24.500 -16.072 -11.864 1.00 . A A .  79 ASN CG   1 1 
       19 34566 1 1  79 ASN H    H  21.762 -16.859 -12.859 1.00 . A A .  79 ASN H    1 1 
       19 34567 1 1  79 ASN HA   H  21.757 -14.313 -11.605 1.00 . A A .  79 ASN HA   1 1 
       19 34568 1 1  79 ASN HB2  H  24.236 -14.294 -13.056 1.00 . A A .  79 ASN HB2  1 1 
       19 34569 1 1  79 ASN HB3  H  24.008 -14.039 -11.338 1.00 . A A .  79 ASN HB3  1 1 
       19 34570 1 1  79 ASN HD21 H  25.329 -15.993 -13.709 1.00 . A A .  79 ASN HD21 1 1 
       19 34571 1 1  79 ASN HD22 H  25.742 -17.389 -12.771 1.00 . A A .  79 ASN HD22 1 1 
       19 34572 1 1  79 ASN N    N  21.910 -16.291 -12.050 1.00 . A A .  79 ASN N    1 1 
       19 34573 1 1  79 ASN ND2  N  25.253 -16.522 -12.864 1.00 . A A .  79 ASN ND2  1 1 
       19 34574 1 1  79 ASN O    O  22.555 -13.684 -14.369 1.00 . A A .  79 ASN O    1 1 
       19 34575 1 1  79 ASN OD1  O  24.355 -16.657 -10.803 1.00 . A A .  79 ASN OD1  1 1 
       19 34576 1 1  80 ARG C    C  19.757 -13.750 -15.764 1.00 . A A .  80 ARG C    1 1 
       19 34577 1 1  80 ARG CA   C  20.522 -15.071 -15.662 1.00 . A A .  80 ARG CA   1 1 
       19 34578 1 1  80 ARG CB   C  19.622 -16.212 -16.139 1.00 . A A .  80 ARG CB   1 1 
       19 34579 1 1  80 ARG CD   C  21.177 -18.153 -16.556 1.00 . A A .  80 ARG CD   1 1 
       19 34580 1 1  80 ARG CG   C  20.326 -17.058 -17.202 1.00 . A A .  80 ARG CG   1 1 
       19 34581 1 1  80 ARG CZ   C  22.161 -20.293 -17.370 1.00 . A A .  80 ARG CZ   1 1 
       19 34582 1 1  80 ARG H    H  20.478 -16.013 -13.804 1.00 . A A .  80 ARG H    1 1 
       19 34583 1 1  80 ARG HA   H  21.439 -15.040 -16.251 1.00 . A A .  80 ARG HA   1 1 
       19 34584 1 1  80 ARG HB2  H  19.346 -16.841 -15.293 1.00 . A A .  80 ARG HB2  1 1 
       19 34585 1 1  80 ARG HB3  H  18.698 -15.804 -16.548 1.00 . A A .  80 ARG HB3  1 1 
       19 34586 1 1  80 ARG HD2  H  22.189 -17.786 -16.385 1.00 . A A .  80 ARG HD2  1 1 
       19 34587 1 1  80 ARG HD3  H  20.765 -18.418 -15.582 1.00 . A A .  80 ARG HD3  1 1 
       19 34588 1 1  80 ARG HE   H  20.485 -19.455 -18.106 1.00 . A A .  80 ARG HE   1 1 
       19 34589 1 1  80 ARG HG2  H  19.586 -17.510 -17.862 1.00 . A A .  80 ARG HG2  1 1 
       19 34590 1 1  80 ARG HG3  H  20.958 -16.420 -17.820 1.00 . A A .  80 ARG HG3  1 1 
       19 34591 1 1  80 ARG HH11 H  23.191 -19.407 -15.857 1.00 . A A .  80 ARG HH11 1 1 
       19 34592 1 1  80 ARG HH12 H  23.863 -20.895 -16.434 1.00 . A A .  80 ARG HH12 1 1 
       19 34593 1 1  80 ARG HH21 H  21.371 -21.420 -18.867 1.00 . A A .  80 ARG HH21 1 1 
       19 34594 1 1  80 ARG HH22 H  22.820 -22.048 -18.158 1.00 . A A .  80 ARG HH22 1 1 
       19 34595 1 1  80 ARG N    N  20.966 -15.292 -14.296 1.00 . A A .  80 ARG N    1 1 
       19 34596 1 1  80 ARG NE   N  21.213 -19.348 -17.429 1.00 . A A .  80 ARG NE   1 1 
       19 34597 1 1  80 ARG NH1  N  23.156 -20.190 -16.478 1.00 . A A .  80 ARG NH1  1 1 
       19 34598 1 1  80 ARG NH2  N  22.113 -21.342 -18.202 1.00 . A A .  80 ARG NH2  1 1 
       19 34599 1 1  80 ARG O    O  18.577 -13.737 -16.110 1.00 . A A .  80 ARG O    1 1 
       19 34600 1 1  81 TRP C    C  19.282 -11.146 -16.911 1.00 . A A .  81 TRP C    1 1 
       19 34601 1 1  81 TRP CA   C  19.862 -11.347 -15.510 1.00 . A A .  81 TRP CA   1 1 
       19 34602 1 1  81 TRP CB   C  20.878 -10.270 -15.123 1.00 . A A .  81 TRP CB   1 1 
       19 34603 1 1  81 TRP CD1  C  23.145 -10.880 -14.051 1.00 . A A .  81 TRP CD1  1 1 
       19 34604 1 1  81 TRP CD2  C  21.456 -10.938 -12.618 1.00 . A A .  81 TRP CD2  1 1 
       19 34605 1 1  81 TRP CE2  C  22.599 -11.281 -11.924 1.00 . A A .  81 TRP CE2  1 1 
       19 34606 1 1  81 TRP CE3  C  20.203 -10.882 -11.985 1.00 . A A .  81 TRP CE3  1 1 
       19 34607 1 1  81 TRP CG   C  21.821 -10.682 -13.991 1.00 . A A .  81 TRP CG   1 1 
       19 34608 1 1  81 TRP CH2  C  21.363 -11.546  -9.907 1.00 . A A .  81 TRP CH2  1 1 
       19 34609 1 1  81 TRP CZ2  C  22.601 -11.595 -10.560 1.00 . A A .  81 TRP CZ2  1 1 
       19 34610 1 1  81 TRP CZ3  C  20.222 -11.199 -10.621 1.00 . A A .  81 TRP CZ3  1 1 
       19 34611 1 1  81 TRP H    H  21.420 -12.689 -15.176 1.00 . A A .  81 TRP H    1 1 
       19 34612 1 1  81 TRP HA   H  19.065 -11.312 -14.767 1.00 . A A .  81 TRP HA   1 1 
       19 34613 1 1  81 TRP HB2  H  21.471 -10.013 -16.001 1.00 . A A .  81 TRP HB2  1 1 
       19 34614 1 1  81 TRP HB3  H  20.342  -9.369 -14.826 1.00 . A A .  81 TRP HB3  1 1 
       19 34615 1 1  81 TRP HD1  H  23.742 -10.768 -14.956 1.00 . A A .  81 TRP HD1  1 1 
       19 34616 1 1  81 TRP HE1  H  24.702 -11.464 -12.599 1.00 . A A .  81 TRP HE1  1 1 
       19 34617 1 1  81 TRP HE3  H  19.286 -10.615 -12.511 1.00 . A A .  81 TRP HE3  1 1 
       19 34618 1 1  81 TRP HH2  H  21.295 -11.779  -8.845 1.00 . A A .  81 TRP HH2  1 1 
       19 34619 1 1  81 TRP HZ2  H  23.517 -11.863 -10.034 1.00 . A A .  81 TRP HZ2  1 1 
       19 34620 1 1  81 TRP HZ3  H  19.276 -11.171 -10.081 1.00 . A A .  81 TRP HZ3  1 1 
       19 34621 1 1  81 TRP N    N  20.461 -12.670 -15.457 1.00 . A A .  81 TRP N    1 1 
       19 34622 1 1  81 TRP NE1  N  23.658 -11.245 -12.823 1.00 . A A .  81 TRP NE1  1 1 
       19 34623 1 1  81 TRP O    O  18.225 -10.537 -17.068 1.00 . A A .  81 TRP O    1 1 
       19 34624 1 1  82 ALA C    C  18.179 -12.180 -19.427 1.00 . A A .  82 ALA C    1 1 
       19 34625 1 1  82 ALA CA   C  19.568 -11.557 -19.277 1.00 . A A .  82 ALA CA   1 1 
       19 34626 1 1  82 ALA CB   C  20.604 -12.215 -20.191 1.00 . A A .  82 ALA CB   1 1 
       19 34627 1 1  82 ALA H    H  20.857 -12.165 -17.758 1.00 . A A .  82 ALA H    1 1 
       19 34628 1 1  82 ALA HA   H  19.509 -10.496 -19.520 1.00 . A A .  82 ALA HA   1 1 
       19 34629 1 1  82 ALA HB1  H  21.164 -12.961 -19.627 1.00 . A A .  82 ALA HB1  1 1 
       19 34630 1 1  82 ALA HB2  H  20.098 -12.696 -21.027 1.00 . A A .  82 ALA HB2  1 1 
       19 34631 1 1  82 ALA HB3  H  21.290 -11.456 -20.568 1.00 . A A .  82 ALA HB3  1 1 
       19 34632 1 1  82 ALA N    N  19.999 -11.671 -17.894 1.00 . A A .  82 ALA N    1 1 
       19 34633 1 1  82 ALA O    O  17.490 -11.939 -20.417 1.00 . A A .  82 ALA O    1 1 
       19 34634 1 1  83 GLU C    C  15.600 -13.018 -17.376 1.00 . A A .  83 GLU C    1 1 
       19 34635 1 1  83 GLU CA   C  16.515 -13.630 -18.439 1.00 . A A .  83 GLU CA   1 1 
       19 34636 1 1  83 GLU CB   C  16.667 -15.138 -18.229 1.00 . A A .  83 GLU CB   1 1 
       19 34637 1 1  83 GLU CD   C  17.316 -17.012 -19.786 1.00 . A A .  83 GLU CD   1 1 
       19 34638 1 1  83 GLU CG   C  17.767 -15.708 -19.126 1.00 . A A .  83 GLU CG   1 1 
       19 34639 1 1  83 GLU H    H  18.376 -13.161 -17.628 1.00 . A A .  83 GLU H    1 1 
       19 34640 1 1  83 GLU HA   H  16.103 -13.447 -19.431 1.00 . A A .  83 GLU HA   1 1 
       19 34641 1 1  83 GLU HB2  H  16.902 -15.342 -17.184 1.00 . A A .  83 GLU HB2  1 1 
       19 34642 1 1  83 GLU HB3  H  15.722 -15.636 -18.446 1.00 . A A .  83 GLU HB3  1 1 
       19 34643 1 1  83 GLU HG2  H  18.030 -14.980 -19.893 1.00 . A A .  83 GLU HG2  1 1 
       19 34644 1 1  83 GLU HG3  H  18.666 -15.888 -18.535 1.00 . A A .  83 GLU HG3  1 1 
       19 34645 1 1  83 GLU N    N  17.809 -12.970 -18.430 1.00 . A A .  83 GLU N    1 1 
       19 34646 1 1  83 GLU O    O  14.410 -12.820 -17.616 1.00 . A A .  83 GLU O    1 1 
       19 34647 1 1  83 GLU OE1  O  16.723 -17.840 -19.061 1.00 . A A .  83 GLU OE1  1 1 
       19 34648 1 1  83 GLU OE2  O  17.574 -17.152 -21.001 1.00 . A A .  83 GLU OE2  1 1 
       19 34649 1 1  84 ILE C    C  14.604 -10.983 -15.647 1.00 . A A .  84 ILE C    1 1 
       19 34650 1 1  84 ILE CA   C  15.443 -12.151 -15.124 1.00 . A A .  84 ILE CA   1 1 
       19 34651 1 1  84 ILE CB   C  16.385 -11.767 -13.981 1.00 . A A .  84 ILE CB   1 1 
       19 34652 1 1  84 ILE CD1  C  16.277 -13.752 -12.428 1.00 . A A .  84 ILE CD1  1 1 
       19 34653 1 1  84 ILE CG1  C  17.129 -12.994 -13.448 1.00 . A A .  84 ILE CG1  1 1 
       19 34654 1 1  84 ILE CG2  C  15.631 -11.029 -12.873 1.00 . A A .  84 ILE CG2  1 1 
       19 34655 1 1  84 ILE H    H  17.159 -12.900 -16.037 1.00 . A A .  84 ILE H    1 1 
       19 34656 1 1  84 ILE HA   H  14.769 -12.917 -14.742 1.00 . A A .  84 ILE HA   1 1 
       19 34657 1 1  84 ILE HB   H  17.135 -11.080 -14.372 1.00 . A A .  84 ILE HB   1 1 
       19 34658 1 1  84 ILE HD11 H  15.271 -13.333 -12.412 1.00 . A A .  84 ILE HD11 1 1 
       19 34659 1 1  84 ILE HD12 H  16.229 -14.804 -12.706 1.00 . A A .  84 ILE HD12 1 1 
       19 34660 1 1  84 ILE HD13 H  16.726 -13.658 -11.439 1.00 . A A .  84 ILE HD13 1 1 
       19 34661 1 1  84 ILE HG12 H  17.386 -13.655 -14.276 1.00 . A A .  84 ILE HG12 1 1 
       19 34662 1 1  84 ILE HG13 H  18.066 -12.683 -12.986 1.00 . A A .  84 ILE HG13 1 1 
       19 34663 1 1  84 ILE HG21 H  14.589 -11.351 -12.866 1.00 . A A .  84 ILE HG21 1 1 
       19 34664 1 1  84 ILE HG22 H  16.087 -11.255 -11.909 1.00 . A A .  84 ILE HG22 1 1 
       19 34665 1 1  84 ILE HG23 H  15.678  -9.955 -13.054 1.00 . A A .  84 ILE HG23 1 1 
       19 34666 1 1  84 ILE N    N  16.190 -12.736 -16.224 1.00 . A A .  84 ILE N    1 1 
       19 34667 1 1  84 ILE O    O  13.457 -10.807 -15.239 1.00 . A A .  84 ILE O    1 1 
       19 34668 1 1  85 ALA C    C  13.349  -9.556 -17.967 1.00 . A A .  85 ALA C    1 1 
       19 34669 1 1  85 ALA CA   C  14.531  -9.070 -17.125 1.00 . A A .  85 ALA CA   1 1 
       19 34670 1 1  85 ALA CB   C  15.530  -8.248 -17.942 1.00 . A A .  85 ALA CB   1 1 
       19 34671 1 1  85 ALA H    H  16.142 -10.366 -16.868 1.00 . A A .  85 ALA H    1 1 
       19 34672 1 1  85 ALA HA   H  14.156  -8.455 -16.308 1.00 . A A .  85 ALA HA   1 1 
       19 34673 1 1  85 ALA HB1  H  16.020  -8.893 -18.671 1.00 . A A .  85 ALA HB1  1 1 
       19 34674 1 1  85 ALA HB2  H  15.003  -7.448 -18.461 1.00 . A A .  85 ALA HB2  1 1 
       19 34675 1 1  85 ALA HB3  H  16.278  -7.818 -17.276 1.00 . A A .  85 ALA HB3  1 1 
       19 34676 1 1  85 ALA N    N  15.209 -10.216 -16.542 1.00 . A A .  85 ALA N    1 1 
       19 34677 1 1  85 ALA O    O  12.292  -8.928 -17.979 1.00 . A A .  85 ALA O    1 1 
       19 34678 1 1  86 LYS C    C  11.238 -11.368 -18.690 1.00 . A A .  86 LYS C    1 1 
       19 34679 1 1  86 LYS CA   C  12.535 -11.247 -19.493 1.00 . A A .  86 LYS CA   1 1 
       19 34680 1 1  86 LYS CB   C  13.012 -12.570 -20.095 1.00 . A A .  86 LYS CB   1 1 
       19 34681 1 1  86 LYS CD   C  14.739 -13.686 -21.555 1.00 . A A .  86 LYS CD   1 1 
       19 34682 1 1  86 LYS CE   C  16.011 -13.486 -22.381 1.00 . A A .  86 LYS CE   1 1 
       19 34683 1 1  86 LYS CG   C  14.279 -12.368 -20.928 1.00 . A A .  86 LYS CG   1 1 
       19 34684 1 1  86 LYS H    H  14.432 -11.174 -18.635 1.00 . A A .  86 LYS H    1 1 
       19 34685 1 1  86 LYS HA   H  12.366 -10.558 -20.321 1.00 . A A .  86 LYS HA   1 1 
       19 34686 1 1  86 LYS HB2  H  13.206 -13.288 -19.299 1.00 . A A .  86 LYS HB2  1 1 
       19 34687 1 1  86 LYS HB3  H  12.225 -12.993 -20.720 1.00 . A A .  86 LYS HB3  1 1 
       19 34688 1 1  86 LYS HD2  H  14.922 -14.421 -20.771 1.00 . A A .  86 LYS HD2  1 1 
       19 34689 1 1  86 LYS HD3  H  13.949 -14.087 -22.189 1.00 . A A .  86 LYS HD3  1 1 
       19 34690 1 1  86 LYS HE2  H  16.152 -12.426 -22.591 1.00 . A A .  86 LYS HE2  1 1 
       19 34691 1 1  86 LYS HE3  H  16.879 -13.815 -21.809 1.00 . A A .  86 LYS HE3  1 1 
       19 34692 1 1  86 LYS HG2  H  14.090 -11.635 -21.713 1.00 . A A .  86 LYS HG2  1 1 
       19 34693 1 1  86 LYS HG3  H  15.072 -11.964 -20.299 1.00 . A A .  86 LYS HG3  1 1 
       19 34694 1 1  86 LYS HZ1  H  15.793 -15.213 -23.451 1.00 . A A .  86 LYS HZ1  1 1 
       19 34695 1 1  86 LYS HZ2  H  15.162 -13.903 -24.192 1.00 . A A .  86 LYS HZ2  1 1 
       19 34696 1 1  86 LYS HZ3  H  16.780 -14.125 -24.164 1.00 . A A .  86 LYS HZ3  1 1 
       19 34697 1 1  86 LYS N    N  13.569 -10.670 -18.650 1.00 . A A .  86 LYS N    1 1 
       19 34698 1 1  86 LYS NZ   N  15.930 -14.243 -23.650 1.00 . A A .  86 LYS NZ   1 1 
       19 34699 1 1  86 LYS O    O  10.153 -11.442 -19.265 1.00 . A A .  86 LYS O    1 1 
       19 34700 1 1  87 LEU C    C   9.715 -10.098 -16.172 1.00 . A A .  87 LEU C    1 1 
       19 34701 1 1  87 LEU CA   C  10.248 -11.497 -16.487 1.00 . A A .  87 LEU CA   1 1 
       19 34702 1 1  87 LEU CB   C  10.611 -12.311 -15.244 1.00 . A A .  87 LEU CB   1 1 
       19 34703 1 1  87 LEU CD1  C  12.212 -14.258 -15.172 1.00 . A A .  87 LEU CD1  1 1 
       19 34704 1 1  87 LEU CD2  C   9.761 -14.601 -14.616 1.00 . A A .  87 LEU CD2  1 1 
       19 34705 1 1  87 LEU CG   C  10.774 -13.818 -15.453 1.00 . A A .  87 LEU CG   1 1 
       19 34706 1 1  87 LEU H    H  12.280 -11.325 -16.915 1.00 . A A .  87 LEU H    1 1 
       19 34707 1 1  87 LEU HA   H   9.475 -12.049 -17.020 1.00 . A A .  87 LEU HA   1 1 
       19 34708 1 1  87 LEU HB2  H  11.542 -11.919 -14.835 1.00 . A A .  87 LEU HB2  1 1 
       19 34709 1 1  87 LEU HB3  H   9.839 -12.151 -14.491 1.00 . A A .  87 LEU HB3  1 1 
       19 34710 1 1  87 LEU HD11 H  12.901 -13.636 -15.744 1.00 . A A .  87 LEU HD11 1 1 
       19 34711 1 1  87 LEU HD12 H  12.424 -14.151 -14.108 1.00 . A A .  87 LEU HD12 1 1 
       19 34712 1 1  87 LEU HD13 H  12.337 -15.301 -15.464 1.00 . A A .  87 LEU HD13 1 1 
       19 34713 1 1  87 LEU HD21 H   8.751 -14.284 -14.876 1.00 . A A .  87 LEU HD21 1 1 
       19 34714 1 1  87 LEU HD22 H   9.870 -15.667 -14.816 1.00 . A A .  87 LEU HD22 1 1 
       19 34715 1 1  87 LEU HD23 H   9.940 -14.411 -13.557 1.00 . A A .  87 LEU HD23 1 1 
       19 34716 1 1  87 LEU HG   H  10.568 -14.042 -16.500 1.00 . A A .  87 LEU HG   1 1 
       19 34717 1 1  87 LEU N    N  11.394 -11.386 -17.374 1.00 . A A .  87 LEU N    1 1 
       19 34718 1 1  87 LEU O    O   8.518  -9.921 -15.953 1.00 . A A .  87 LEU O    1 1 
       19 34719 1 1  88 LEU C    C  10.007  -7.025 -17.189 1.00 . A A .  88 LEU C    1 1 
       19 34720 1 1  88 LEU CA   C  10.267  -7.762 -15.873 1.00 . A A .  88 LEU CA   1 1 
       19 34721 1 1  88 LEU CB   C  11.330  -7.098 -14.996 1.00 . A A .  88 LEU CB   1 1 
       19 34722 1 1  88 LEU CD1  C  10.068  -7.384 -12.832 1.00 . A A .  88 LEU CD1  1 1 
       19 34723 1 1  88 LEU CD2  C  11.877  -9.039 -13.482 1.00 . A A .  88 LEU CD2  1 1 
       19 34724 1 1  88 LEU CG   C  11.405  -7.585 -13.548 1.00 . A A .  88 LEU CG   1 1 
       19 34725 1 1  88 LEU H    H  11.602  -9.292 -16.337 1.00 . A A .  88 LEU H    1 1 
       19 34726 1 1  88 LEU HA   H   9.341  -7.780 -15.299 1.00 . A A .  88 LEU HA   1 1 
       19 34727 1 1  88 LEU HB2  H  12.304  -7.252 -15.461 1.00 . A A .  88 LEU HB2  1 1 
       19 34728 1 1  88 LEU HB3  H  11.147  -6.024 -14.988 1.00 . A A .  88 LEU HB3  1 1 
       19 34729 1 1  88 LEU HD11 H   9.672  -6.397 -13.074 1.00 . A A .  88 LEU HD11 1 1 
       19 34730 1 1  88 LEU HD12 H   9.363  -8.148 -13.157 1.00 . A A .  88 LEU HD12 1 1 
       19 34731 1 1  88 LEU HD13 H  10.217  -7.461 -11.755 1.00 . A A .  88 LEU HD13 1 1 
       19 34732 1 1  88 LEU HD21 H  12.850  -9.128 -13.965 1.00 . A A .  88 LEU HD21 1 1 
       19 34733 1 1  88 LEU HD22 H  11.959  -9.348 -12.440 1.00 . A A .  88 LEU HD22 1 1 
       19 34734 1 1  88 LEU HD23 H  11.157  -9.678 -13.994 1.00 . A A .  88 LEU HD23 1 1 
       19 34735 1 1  88 LEU HG   H  12.146  -6.982 -13.022 1.00 . A A .  88 LEU HG   1 1 
       19 34736 1 1  88 LEU N    N  10.630  -9.140 -16.158 1.00 . A A .  88 LEU N    1 1 
       19 34737 1 1  88 LEU O    O  10.462  -7.457 -18.247 1.00 . A A .  88 LEU O    1 1 
       19 34738 1 1  89 PRO C    C  10.143  -4.285 -18.709 1.00 . A A .  89 PRO C    1 1 
       19 34739 1 1  89 PRO CA   C   8.931  -5.095 -18.244 1.00 . A A .  89 PRO CA   1 1 
       19 34740 1 1  89 PRO CB   C   7.765  -4.222 -17.809 1.00 . A A .  89 PRO CB   1 1 
       19 34741 1 1  89 PRO CD   C   8.702  -5.354 -15.840 1.00 . A A .  89 PRO CD   1 1 
       19 34742 1 1  89 PRO CG   C   7.782  -4.231 -16.290 1.00 . A A .  89 PRO CG   1 1 
       19 34743 1 1  89 PRO HA   H   8.686  -5.686 -19.013 1.00 . A A .  89 PRO HA   1 1 
       19 34744 1 1  89 PRO HB2  H   7.871  -3.209 -18.196 1.00 . A A .  89 PRO HB2  1 1 
       19 34745 1 1  89 PRO HB3  H   6.822  -4.612 -18.192 1.00 . A A .  89 PRO HB3  1 1 
       19 34746 1 1  89 PRO HD2  H   9.488  -4.983 -15.182 1.00 . A A .  89 PRO HD2  1 1 
       19 34747 1 1  89 PRO HD3  H   8.154  -6.116 -15.285 1.00 . A A .  89 PRO HD3  1 1 
       19 34748 1 1  89 PRO HG2  H   8.134  -3.273 -15.907 1.00 . A A .  89 PRO HG2  1 1 
       19 34749 1 1  89 PRO HG3  H   6.776  -4.380 -15.897 1.00 . A A .  89 PRO HG3  1 1 
       19 34750 1 1  89 PRO N    N   9.257  -5.896 -17.076 1.00 . A A .  89 PRO N    1 1 
       19 34751 1 1  89 PRO O    O  10.278  -3.111 -18.368 1.00 . A A .  89 PRO O    1 1 
       19 34752 1 1  90 GLY C    C  13.187  -4.014 -18.872 1.00 . A A .  90 GLY C    1 1 
       19 34753 1 1  90 GLY CA   C  12.191  -4.301 -19.997 1.00 . A A .  90 GLY CA   1 1 
       19 34754 1 1  90 GLY H    H  10.877  -5.900 -19.754 1.00 . A A .  90 GLY H    1 1 
       19 34755 1 1  90 GLY HA2  H  12.657  -4.940 -20.747 1.00 . A A .  90 GLY HA2  1 1 
       19 34756 1 1  90 GLY HA3  H  11.921  -3.370 -20.495 1.00 . A A .  90 GLY HA3  1 1 
       19 34757 1 1  90 GLY N    N  10.994  -4.945 -19.481 1.00 . A A .  90 GLY N    1 1 
       19 34758 1 1  90 GLY O    O  13.051  -3.025 -18.154 1.00 . A A .  90 GLY O    1 1 
       19 34759 1 1  91 ARG C    C  16.531  -5.272 -18.238 1.00 . A A .  91 ARG C    1 1 
       19 34760 1 1  91 ARG CA   C  15.186  -4.753 -17.727 1.00 . A A .  91 ARG CA   1 1 
       19 34761 1 1  91 ARG CB   C  14.802  -5.514 -16.457 1.00 . A A .  91 ARG CB   1 1 
       19 34762 1 1  91 ARG CD   C  14.294  -3.451 -15.099 1.00 . A A .  91 ARG CD   1 1 
       19 34763 1 1  91 ARG CG   C  13.734  -4.757 -15.665 1.00 . A A .  91 ARG CG   1 1 
       19 34764 1 1  91 ARG CZ   C  13.521  -1.727 -13.475 1.00 . A A .  91 ARG CZ   1 1 
       19 34765 1 1  91 ARG H    H  14.271  -5.701 -19.341 1.00 . A A .  91 ARG H    1 1 
       19 34766 1 1  91 ARG HA   H  15.229  -3.682 -17.528 1.00 . A A .  91 ARG HA   1 1 
       19 34767 1 1  91 ARG HB2  H  14.430  -6.504 -16.721 1.00 . A A .  91 ARG HB2  1 1 
       19 34768 1 1  91 ARG HB3  H  15.685  -5.661 -15.835 1.00 . A A .  91 ARG HB3  1 1 
       19 34769 1 1  91 ARG HD2  H  15.297  -3.616 -14.705 1.00 . A A .  91 ARG HD2  1 1 
       19 34770 1 1  91 ARG HD3  H  14.383  -2.709 -15.893 1.00 . A A .  91 ARG HD3  1 1 
       19 34771 1 1  91 ARG HE   H  12.680  -3.542 -13.698 1.00 . A A .  91 ARG HE   1 1 
       19 34772 1 1  91 ARG HG2  H  12.882  -4.542 -16.311 1.00 . A A .  91 ARG HG2  1 1 
       19 34773 1 1  91 ARG HG3  H  13.367  -5.382 -14.852 1.00 . A A .  91 ARG HG3  1 1 
       19 34774 1 1  91 ARG HH11 H  15.116  -1.170 -14.607 1.00 . A A .  91 ARG HH11 1 1 
       19 34775 1 1  91 ARG HH12 H  14.566   0.018 -13.473 1.00 . A A .  91 ARG HH12 1 1 
       19 34776 1 1  91 ARG HH21 H  11.955  -1.975 -12.201 1.00 . A A .  91 ARG HH21 1 1 
       19 34777 1 1  91 ARG HH22 H  12.756  -0.443 -12.095 1.00 . A A .  91 ARG HH22 1 1 
       19 34778 1 1  91 ARG N    N  14.167  -4.898 -18.753 1.00 . A A .  91 ARG N    1 1 
       19 34779 1 1  91 ARG NE   N  13.408  -2.942 -14.029 1.00 . A A .  91 ARG NE   1 1 
       19 34780 1 1  91 ARG NH1  N  14.482  -0.889 -13.886 1.00 . A A .  91 ARG NH1  1 1 
       19 34781 1 1  91 ARG NH2  N  12.672  -1.350 -12.509 1.00 . A A .  91 ARG NH2  1 1 
       19 34782 1 1  91 ARG O    O  17.441  -5.528 -17.451 1.00 . A A .  91 ARG O    1 1 
       19 34783 1 1  92 THR C    C  18.491  -6.969 -19.305 1.00 . A A .  92 THR C    1 1 
       19 34784 1 1  92 THR CA   C  17.833  -5.898 -20.178 1.00 . A A .  92 THR CA   1 1 
       19 34785 1 1  92 THR CB   C  18.738  -4.693 -20.447 1.00 . A A .  92 THR CB   1 1 
       19 34786 1 1  92 THR CG2  C  18.113  -3.699 -21.427 1.00 . A A .  92 THR CG2  1 1 
       19 34787 1 1  92 THR H    H  15.870  -5.202 -20.186 1.00 . A A .  92 THR H    1 1 
       19 34788 1 1  92 THR HA   H  17.570  -6.373 -21.123 1.00 . A A .  92 THR HA   1 1 
       19 34789 1 1  92 THR HB   H  19.721  -5.014 -20.791 1.00 . A A .  92 THR HB   1 1 
       19 34790 1 1  92 THR HG1  H  19.175  -3.090 -19.331 1.00 . A A .  92 THR HG1  1 1 
       19 34791 1 1  92 THR HG21 H  17.116  -3.426 -21.081 1.00 . A A .  92 THR HG21 1 1 
       19 34792 1 1  92 THR HG22 H  18.735  -2.805 -21.484 1.00 . A A .  92 THR HG22 1 1 
       19 34793 1 1  92 THR HG23 H  18.043  -4.156 -22.414 1.00 . A A .  92 THR HG23 1 1 
       19 34794 1 1  92 THR N    N  16.615  -5.413 -19.553 1.00 . A A .  92 THR N    1 1 
       19 34795 1 1  92 THR O    O  18.015  -8.101 -19.241 1.00 . A A .  92 THR O    1 1 
       19 34796 1 1  92 THR OG1  O  18.759  -3.991 -19.207 1.00 . A A .  92 THR OG1  1 1 
       19 34797 1 1  93 ASP C    C  21.143  -6.678 -16.797 1.00 . A A .  93 ASP C    1 1 
       19 34798 1 1  93 ASP CA   C  20.303  -7.485 -17.788 1.00 . A A .  93 ASP CA   1 1 
       19 34799 1 1  93 ASP CB   C  21.250  -8.374 -18.596 1.00 . A A .  93 ASP CB   1 1 
       19 34800 1 1  93 ASP CG   C  22.405  -7.638 -19.278 1.00 . A A .  93 ASP CG   1 1 
       19 34801 1 1  93 ASP H    H  19.956  -5.650 -18.712 1.00 . A A .  93 ASP H    1 1 
       19 34802 1 1  93 ASP HA   H  19.537  -8.084 -17.296 1.00 . A A .  93 ASP HA   1 1 
       19 34803 1 1  93 ASP HB2  H  21.664  -9.134 -17.934 1.00 . A A .  93 ASP HB2  1 1 
       19 34804 1 1  93 ASP HB3  H  20.672  -8.896 -19.359 1.00 . A A .  93 ASP HB3  1 1 
       19 34805 1 1  93 ASP N    N  19.575  -6.573 -18.655 1.00 . A A .  93 ASP N    1 1 
       19 34806 1 1  93 ASP O    O  21.146  -6.967 -15.601 1.00 . A A .  93 ASP O    1 1 
       19 34807 1 1  93 ASP OD1  O  22.108  -6.838 -20.192 1.00 . A A .  93 ASP OD1  1 1 
       19 34808 1 1  93 ASP OD2  O  23.559  -7.891 -18.869 1.00 . A A .  93 ASP OD2  1 1 
       19 34809 1 1  94 ASN C    C  21.814  -4.128 -15.457 1.00 . A A .  94 ASN C    1 1 
       19 34810 1 1  94 ASN CA   C  22.678  -4.831 -16.506 1.00 . A A .  94 ASN CA   1 1 
       19 34811 1 1  94 ASN CB   C  23.366  -3.756 -17.349 1.00 . A A .  94 ASN CB   1 1 
       19 34812 1 1  94 ASN CG   C  23.802  -4.317 -18.704 1.00 . A A .  94 ASN CG   1 1 
       19 34813 1 1  94 ASN H    H  21.827  -5.453 -18.303 1.00 . A A .  94 ASN H    1 1 
       19 34814 1 1  94 ASN HA   H  23.413  -5.501 -16.061 1.00 . A A .  94 ASN HA   1 1 
       19 34815 1 1  94 ASN HB2  H  22.686  -2.917 -17.501 1.00 . A A .  94 ASN HB2  1 1 
       19 34816 1 1  94 ASN HB3  H  24.234  -3.370 -16.815 1.00 . A A .  94 ASN HB3  1 1 
       19 34817 1 1  94 ASN HD21 H  22.533  -3.017 -19.598 1.00 . A A .  94 ASN HD21 1 1 
       19 34818 1 1  94 ASN HD22 H  23.421  -4.044 -20.674 1.00 . A A .  94 ASN HD22 1 1 
       19 34819 1 1  94 ASN N    N  21.835  -5.682 -17.330 1.00 . A A .  94 ASN N    1 1 
       19 34820 1 1  94 ASN ND2  N  23.203  -3.745 -19.745 1.00 . A A .  94 ASN ND2  1 1 
       19 34821 1 1  94 ASN O    O  22.334  -3.579 -14.486 1.00 . A A .  94 ASN O    1 1 
       19 34822 1 1  94 ASN OD1  O  24.628  -5.210 -18.799 1.00 . A A .  94 ASN OD1  1 1 
       19 34823 1 1  95 ALA C    C  19.435  -4.403 -13.517 1.00 . A A .  95 ALA C    1 1 
       19 34824 1 1  95 ALA CA   C  19.569  -3.541 -14.774 1.00 . A A .  95 ALA CA   1 1 
       19 34825 1 1  95 ALA CB   C  18.230  -3.332 -15.484 1.00 . A A .  95 ALA CB   1 1 
       19 34826 1 1  95 ALA H    H  20.095  -4.615 -16.479 1.00 . A A .  95 ALA H    1 1 
       19 34827 1 1  95 ALA HA   H  19.975  -2.568 -14.496 1.00 . A A .  95 ALA HA   1 1 
       19 34828 1 1  95 ALA HB1  H  18.334  -3.588 -16.538 1.00 . A A .  95 ALA HB1  1 1 
       19 34829 1 1  95 ALA HB2  H  17.474  -3.970 -15.028 1.00 . A A .  95 ALA HB2  1 1 
       19 34830 1 1  95 ALA HB3  H  17.929  -2.288 -15.391 1.00 . A A .  95 ALA HB3  1 1 
       19 34831 1 1  95 ALA N    N  20.510  -4.167 -15.687 1.00 . A A .  95 ALA N    1 1 
       19 34832 1 1  95 ALA O    O  19.840  -3.991 -12.431 1.00 . A A .  95 ALA O    1 1 
       19 34833 1 1  96 VAL C    C  20.020  -6.790 -11.937 1.00 . A A .  96 VAL C    1 1 
       19 34834 1 1  96 VAL CA   C  18.671  -6.507 -12.602 1.00 . A A .  96 VAL CA   1 1 
       19 34835 1 1  96 VAL CB   C  17.970  -7.774 -13.095 1.00 . A A .  96 VAL CB   1 1 
       19 34836 1 1  96 VAL CG1  C  17.798  -8.784 -11.958 1.00 . A A .  96 VAL CG1  1 1 
       19 34837 1 1  96 VAL CG2  C  16.624  -7.440 -13.741 1.00 . A A .  96 VAL CG2  1 1 
       19 34838 1 1  96 VAL H    H  18.537  -5.911 -14.593 1.00 . A A .  96 VAL H    1 1 
       19 34839 1 1  96 VAL HA   H  18.018  -6.021 -11.877 1.00 . A A .  96 VAL HA   1 1 
       19 34840 1 1  96 VAL HB   H  18.602  -8.232 -13.857 1.00 . A A .  96 VAL HB   1 1 
       19 34841 1 1  96 VAL HG11 H  18.730  -8.865 -11.400 1.00 . A A .  96 VAL HG11 1 1 
       19 34842 1 1  96 VAL HG12 H  17.003  -8.448 -11.292 1.00 . A A .  96 VAL HG12 1 1 
       19 34843 1 1  96 VAL HG13 H  17.537  -9.757 -12.373 1.00 . A A .  96 VAL HG13 1 1 
       19 34844 1 1  96 VAL HG21 H  16.778  -6.743 -14.564 1.00 . A A .  96 VAL HG21 1 1 
       19 34845 1 1  96 VAL HG22 H  16.166  -8.354 -14.120 1.00 . A A .  96 VAL HG22 1 1 
       19 34846 1 1  96 VAL HG23 H  15.967  -6.986 -12.998 1.00 . A A .  96 VAL HG23 1 1 
       19 34847 1 1  96 VAL N    N  18.864  -5.583 -13.707 1.00 . A A .  96 VAL N    1 1 
       19 34848 1 1  96 VAL O    O  20.194  -6.538 -10.746 1.00 . A A .  96 VAL O    1 1 
       19 34849 1 1  97 LYS C    C  22.714  -6.547 -11.257 1.00 . A A .  97 LYS C    1 1 
       19 34850 1 1  97 LYS CA   C  22.267  -7.630 -12.242 1.00 . A A .  97 LYS CA   1 1 
       19 34851 1 1  97 LYS CB   C  23.237  -7.841 -13.406 1.00 . A A .  97 LYS CB   1 1 
       19 34852 1 1  97 LYS CD   C  25.537  -8.634 -14.071 1.00 . A A .  97 LYS CD   1 1 
       19 34853 1 1  97 LYS CE   C  25.985  -7.359 -14.789 1.00 . A A .  97 LYS CE   1 1 
       19 34854 1 1  97 LYS CG   C  24.605  -8.306 -12.903 1.00 . A A .  97 LYS CG   1 1 
       19 34855 1 1  97 LYS H    H  20.789  -7.512 -13.705 1.00 . A A .  97 LYS H    1 1 
       19 34856 1 1  97 LYS HA   H  22.197  -8.576 -11.706 1.00 . A A .  97 LYS HA   1 1 
       19 34857 1 1  97 LYS HB2  H  22.829  -8.580 -14.096 1.00 . A A .  97 LYS HB2  1 1 
       19 34858 1 1  97 LYS HB3  H  23.348  -6.912 -13.965 1.00 . A A .  97 LYS HB3  1 1 
       19 34859 1 1  97 LYS HD2  H  26.409  -9.175 -13.705 1.00 . A A .  97 LYS HD2  1 1 
       19 34860 1 1  97 LYS HD3  H  25.026  -9.291 -14.775 1.00 . A A .  97 LYS HD3  1 1 
       19 34861 1 1  97 LYS HE2  H  25.793  -7.450 -15.858 1.00 . A A .  97 LYS HE2  1 1 
       19 34862 1 1  97 LYS HE3  H  25.402  -6.510 -14.432 1.00 . A A .  97 LYS HE3  1 1 
       19 34863 1 1  97 LYS HG2  H  25.052  -7.529 -12.283 1.00 . A A .  97 LYS HG2  1 1 
       19 34864 1 1  97 LYS HG3  H  24.484  -9.187 -12.272 1.00 . A A .  97 LYS HG3  1 1 
       19 34865 1 1  97 LYS HZ1  H  27.603  -7.075 -13.573 1.00 . A A .  97 LYS HZ1  1 1 
       19 34866 1 1  97 LYS HZ2  H  27.960  -7.852 -14.964 1.00 . A A .  97 LYS HZ2  1 1 
       19 34867 1 1  97 LYS HZ3  H  27.686  -6.242 -14.975 1.00 . A A .  97 LYS HZ3  1 1 
       19 34868 1 1  97 LYS N    N  20.939  -7.310 -12.737 1.00 . A A .  97 LYS N    1 1 
       19 34869 1 1  97 LYS NZ   N  27.425  -7.112 -14.557 1.00 . A A .  97 LYS NZ   1 1 
       19 34870 1 1  97 LYS O    O  22.993  -6.837 -10.095 1.00 . A A .  97 LYS O    1 1 
       19 34871 1 1  98 ASN C    C  22.222  -4.061  -9.752 1.00 . A A .  98 ASN C    1 1 
       19 34872 1 1  98 ASN CA   C  23.178  -4.195 -10.939 1.00 . A A .  98 ASN CA   1 1 
       19 34873 1 1  98 ASN CB   C  23.130  -2.889 -11.734 1.00 . A A .  98 ASN CB   1 1 
       19 34874 1 1  98 ASN CG   C  23.949  -1.796 -11.044 1.00 . A A .  98 ASN CG   1 1 
       19 34875 1 1  98 ASN H    H  22.541  -5.095 -12.706 1.00 . A A .  98 ASN H    1 1 
       19 34876 1 1  98 ASN HA   H  24.198  -4.421 -10.629 1.00 . A A .  98 ASN HA   1 1 
       19 34877 1 1  98 ASN HB2  H  23.516  -3.057 -12.740 1.00 . A A .  98 ASN HB2  1 1 
       19 34878 1 1  98 ASN HB3  H  22.096  -2.561 -11.840 1.00 . A A .  98 ASN HB3  1 1 
       19 34879 1 1  98 ASN HD21 H  25.321  -1.955 -12.525 1.00 . A A .  98 ASN HD21 1 1 
       19 34880 1 1  98 ASN HD22 H  25.681  -0.781 -11.303 1.00 . A A .  98 ASN HD22 1 1 
       19 34881 1 1  98 ASN N    N  22.769  -5.322 -11.759 1.00 . A A .  98 ASN N    1 1 
       19 34882 1 1  98 ASN ND2  N  25.077  -1.485 -11.676 1.00 . A A .  98 ASN ND2  1 1 
       19 34883 1 1  98 ASN O    O  22.651  -3.778  -8.634 1.00 . A A .  98 ASN O    1 1 
       19 34884 1 1  98 ASN OD1  O  23.581  -1.271 -10.006 1.00 . A A .  98 ASN OD1  1 1 
       19 34885 1 1  99 HIS C    C  20.221  -5.187  -7.896 1.00 . A A .  99 HIS C    1 1 
       19 34886 1 1  99 HIS CA   C  19.925  -4.176  -9.005 1.00 . A A .  99 HIS CA   1 1 
       19 34887 1 1  99 HIS CB   C  18.528  -4.347  -9.606 1.00 . A A .  99 HIS CB   1 1 
       19 34888 1 1  99 HIS CD2  C  16.142  -4.713  -8.603 1.00 . A A .  99 HIS CD2  1 1 
       19 34889 1 1  99 HIS CE1  C  16.384  -3.523  -6.782 1.00 . A A .  99 HIS CE1  1 1 
       19 34890 1 1  99 HIS CG   C  17.407  -4.201  -8.605 1.00 . A A .  99 HIS CG   1 1 
       19 34891 1 1  99 HIS H    H  20.604  -4.499 -10.947 1.00 . A A .  99 HIS H    1 1 
       19 34892 1 1  99 HIS HA   H  19.988  -3.169  -8.593 1.00 . A A .  99 HIS HA   1 1 
       19 34893 1 1  99 HIS HB2  H  18.392  -3.611 -10.398 1.00 . A A .  99 HIS HB2  1 1 
       19 34894 1 1  99 HIS HB3  H  18.461  -5.331 -10.070 1.00 . A A .  99 HIS HB3  1 1 
       19 34895 1 1  99 HIS HD1  H  18.343  -2.952  -7.157 1.00 . A A .  99 HIS HD1  1 1 
       19 34896 1 1  99 HIS HD2  H  15.711  -5.350  -9.375 1.00 . A A .  99 HIS HD2  1 1 
       19 34897 1 1  99 HIS HE1  H  16.165  -3.040  -5.830 1.00 . A A .  99 HIS HE1  1 1 
       19 34898 1 1  99 HIS N    N  20.945  -4.270 -10.035 1.00 . A A .  99 HIS N    1 1 
       19 34899 1 1  99 HIS ND1  N  17.529  -3.456  -7.445 1.00 . A A .  99 HIS ND1  1 1 
       19 34900 1 1  99 HIS NE2  N  15.526  -4.303  -7.501 1.00 . A A .  99 HIS NE2  1 1 
       19 34901 1 1  99 HIS O    O  19.806  -5.000  -6.753 1.00 . A A .  99 HIS O    1 1 
       19 34902 1 1 100 TRP C    C  22.258  -6.677  -6.301 1.00 . A A . 100 TRP C    1 1 
       19 34903 1 1 100 TRP CA   C  21.292  -7.279  -7.323 1.00 . A A . 100 TRP CA   1 1 
       19 34904 1 1 100 TRP CB   C  21.867  -8.501  -8.042 1.00 . A A . 100 TRP CB   1 1 
       19 34905 1 1 100 TRP CD1  C  22.396 -10.817  -7.032 1.00 . A A . 100 TRP CD1  1 1 
       19 34906 1 1 100 TRP CD2  C  20.247 -10.287  -6.927 1.00 . A A . 100 TRP CD2  1 1 
       19 34907 1 1 100 TRP CE2  C  20.392 -11.536  -6.359 1.00 . A A . 100 TRP CE2  1 1 
       19 34908 1 1 100 TRP CE3  C  18.990  -9.664  -7.015 1.00 . A A . 100 TRP CE3  1 1 
       19 34909 1 1 100 TRP CG   C  21.547  -9.832  -7.358 1.00 . A A . 100 TRP CG   1 1 
       19 34910 1 1 100 TRP CH2  C  18.059 -11.668  -5.911 1.00 . A A . 100 TRP CH2  1 1 
       19 34911 1 1 100 TRP CZ2  C  19.321 -12.269  -5.835 1.00 . A A . 100 TRP CZ2  1 1 
       19 34912 1 1 100 TRP CZ3  C  17.929 -10.409  -6.487 1.00 . A A . 100 TRP CZ3  1 1 
       19 34913 1 1 100 TRP H    H  21.269  -6.382  -9.204 1.00 . A A . 100 TRP H    1 1 
       19 34914 1 1 100 TRP HA   H  20.378  -7.604  -6.826 1.00 . A A . 100 TRP HA   1 1 
       19 34915 1 1 100 TRP HB2  H  21.481  -8.526  -9.061 1.00 . A A . 100 TRP HB2  1 1 
       19 34916 1 1 100 TRP HB3  H  22.949  -8.392  -8.113 1.00 . A A . 100 TRP HB3  1 1 
       19 34917 1 1 100 TRP HD1  H  23.469 -10.790  -7.222 1.00 . A A . 100 TRP HD1  1 1 
       19 34918 1 1 100 TRP HE1  H  22.196 -12.790  -6.063 1.00 . A A . 100 TRP HE1  1 1 
       19 34919 1 1 100 TRP HE3  H  18.849  -8.678  -7.459 1.00 . A A . 100 TRP HE3  1 1 
       19 34920 1 1 100 TRP HH2  H  17.182 -12.185  -5.522 1.00 . A A . 100 TRP HH2  1 1 
       19 34921 1 1 100 TRP HZ2  H  19.462 -13.255  -5.391 1.00 . A A . 100 TRP HZ2  1 1 
       19 34922 1 1 100 TRP HZ3  H  16.932  -9.972  -6.529 1.00 . A A . 100 TRP HZ3  1 1 
       19 34923 1 1 100 TRP N    N  20.935  -6.238  -8.272 1.00 . A A . 100 TRP N    1 1 
       19 34924 1 1 100 TRP NE1  N  21.740 -11.869  -6.425 1.00 . A A . 100 TRP NE1  1 1 
       19 34925 1 1 100 TRP O    O  22.081  -6.852  -5.097 1.00 . A A . 100 TRP O    1 1 
       19 34926 1 1 101 ASN C    C  23.769  -3.955  -5.571 1.00 . A A . 101 ASN C    1 1 
       19 34927 1 1 101 ASN CA   C  24.253  -5.351  -5.967 1.00 . A A . 101 ASN CA   1 1 
       19 34928 1 1 101 ASN CB   C  25.589  -5.199  -6.697 1.00 . A A . 101 ASN CB   1 1 
       19 34929 1 1 101 ASN CG   C  26.323  -6.539  -6.782 1.00 . A A . 101 ASN CG   1 1 
       19 34930 1 1 101 ASN H    H  23.396  -5.843  -7.800 1.00 . A A . 101 ASN H    1 1 
       19 34931 1 1 101 ASN HA   H  24.356  -6.015  -5.109 1.00 . A A . 101 ASN HA   1 1 
       19 34932 1 1 101 ASN HB2  H  25.416  -4.811  -7.701 1.00 . A A . 101 ASN HB2  1 1 
       19 34933 1 1 101 ASN HB3  H  26.212  -4.471  -6.177 1.00 . A A . 101 ASN HB3  1 1 
       19 34934 1 1 101 ASN HD21 H  25.955  -6.561  -8.773 1.00 . A A . 101 ASN HD21 1 1 
       19 34935 1 1 101 ASN HD22 H  26.835  -7.924  -8.167 1.00 . A A . 101 ASN HD22 1 1 
       19 34936 1 1 101 ASN N    N  23.259  -5.980  -6.819 1.00 . A A . 101 ASN N    1 1 
       19 34937 1 1 101 ASN ND2  N  26.375  -7.050  -8.009 1.00 . A A . 101 ASN ND2  1 1 
       19 34938 1 1 101 ASN O    O  24.468  -3.229  -4.865 1.00 . A A . 101 ASN O    1 1 
       19 34939 1 1 101 ASN OD1  O  26.810  -7.073  -5.799 1.00 . A A . 101 ASN OD1  1 1 
       19 34940 1 1 102 SER C    C  21.445  -2.310  -4.318 1.00 . A A . 102 SER C    1 1 
       19 34941 1 1 102 SER CA   C  21.992  -2.324  -5.747 1.00 . A A . 102 SER CA   1 1 
       19 34942 1 1 102 SER CB   C  20.883  -1.980  -6.743 1.00 . A A . 102 SER CB   1 1 
       19 34943 1 1 102 SER H    H  22.016  -4.217  -6.616 1.00 . A A . 102 SER H    1 1 
       19 34944 1 1 102 SER HA   H  22.808  -1.608  -5.851 1.00 . A A . 102 SER HA   1 1 
       19 34945 1 1 102 SER HB2  H  20.183  -2.812  -6.808 1.00 . A A . 102 SER HB2  1 1 
       19 34946 1 1 102 SER HB3  H  20.322  -1.119  -6.378 1.00 . A A . 102 SER HB3  1 1 
       19 34947 1 1 102 SER HG   H  22.363  -1.431  -7.974 1.00 . A A . 102 SER HG   1 1 
       19 34948 1 1 102 SER N    N  22.577  -3.620  -6.043 1.00 . A A . 102 SER N    1 1 
       19 34949 1 1 102 SER O    O  22.068  -1.753  -3.416 1.00 . A A . 102 SER O    1 1 
       19 34950 1 1 102 SER OG   O  21.400  -1.694  -8.040 1.00 . A A . 102 SER OG   1 1 
       19 34951 1 1 103 THR C    C  19.309  -4.446  -2.498 1.00 . A A . 103 THR C    1 1 
       19 34952 1 1 103 THR CA   C  19.647  -2.997  -2.853 1.00 . A A . 103 THR CA   1 1 
       19 34953 1 1 103 THR CB   C  18.425  -2.076  -2.877 1.00 . A A . 103 THR CB   1 1 
       19 34954 1 1 103 THR CG2  C  17.379  -2.464  -1.831 1.00 . A A . 103 THR CG2  1 1 
       19 34955 1 1 103 THR H    H  19.785  -3.381  -4.896 1.00 . A A . 103 THR H    1 1 
       19 34956 1 1 103 THR HA   H  20.356  -2.642  -2.105 1.00 . A A . 103 THR HA   1 1 
       19 34957 1 1 103 THR HB   H  17.985  -2.040  -3.873 1.00 . A A . 103 THR HB   1 1 
       19 34958 1 1 103 THR HG1  H  19.562  -0.443  -3.090 1.00 . A A . 103 THR HG1  1 1 
       19 34959 1 1 103 THR HG21 H  17.069  -3.497  -1.992 1.00 . A A . 103 THR HG21 1 1 
       19 34960 1 1 103 THR HG22 H  17.808  -2.366  -0.833 1.00 . A A . 103 THR HG22 1 1 
       19 34961 1 1 103 THR HG23 H  16.514  -1.807  -1.920 1.00 . A A . 103 THR HG23 1 1 
       19 34962 1 1 103 THR N    N  20.285  -2.931  -4.157 1.00 . A A . 103 THR N    1 1 
       19 34963 1 1 103 THR O    O  18.908  -4.736  -1.372 1.00 . A A . 103 THR O    1 1 
       19 34964 1 1 103 THR OG1  O  18.926  -0.823  -2.419 1.00 . A A . 103 THR OG1  1 1 
       19 34965 1 1 104 ILE C    C  20.505  -7.470  -2.987 1.00 . A A . 104 ILE C    1 1 
       19 34966 1 1 104 ILE CA   C  19.200  -6.730  -3.286 1.00 . A A . 104 ILE CA   1 1 
       19 34967 1 1 104 ILE CB   C  18.434  -7.294  -4.485 1.00 . A A . 104 ILE CB   1 1 
       19 34968 1 1 104 ILE CD1  C  16.905  -6.459  -6.308 1.00 . A A . 104 ILE CD1  1 1 
       19 34969 1 1 104 ILE CG1  C  17.212  -6.432  -4.809 1.00 . A A . 104 ILE CG1  1 1 
       19 34970 1 1 104 ILE CG2  C  18.058  -8.759  -4.255 1.00 . A A . 104 ILE CG2  1 1 
       19 34971 1 1 104 ILE H    H  19.808  -5.074  -4.394 1.00 . A A . 104 ILE H    1 1 
       19 34972 1 1 104 ILE HA   H  18.547  -6.817  -2.417 1.00 . A A . 104 ILE HA   1 1 
       19 34973 1 1 104 ILE HB   H  19.091  -7.263  -5.354 1.00 . A A . 104 ILE HB   1 1 
       19 34974 1 1 104 ILE HD11 H  17.188  -7.428  -6.719 1.00 . A A . 104 ILE HD11 1 1 
       19 34975 1 1 104 ILE HD12 H  15.839  -6.296  -6.463 1.00 . A A . 104 ILE HD12 1 1 
       19 34976 1 1 104 ILE HD13 H  17.470  -5.673  -6.809 1.00 . A A . 104 ILE HD13 1 1 
       19 34977 1 1 104 ILE HG12 H  16.349  -6.794  -4.251 1.00 . A A . 104 ILE HG12 1 1 
       19 34978 1 1 104 ILE HG13 H  17.392  -5.406  -4.489 1.00 . A A . 104 ILE HG13 1 1 
       19 34979 1 1 104 ILE HG21 H  17.897  -8.931  -3.191 1.00 . A A . 104 ILE HG21 1 1 
       19 34980 1 1 104 ILE HG22 H  17.144  -8.990  -4.803 1.00 . A A . 104 ILE HG22 1 1 
       19 34981 1 1 104 ILE HG23 H  18.865  -9.401  -4.609 1.00 . A A . 104 ILE HG23 1 1 
       19 34982 1 1 104 ILE N    N  19.482  -5.318  -3.480 1.00 . A A . 104 ILE N    1 1 
       19 34983 1 1 104 ILE O    O  20.712  -8.587  -3.459 1.00 . A A . 104 ILE O    1 1 
       19 34984 1 1 105 LYS C    C  22.807  -7.319  -0.319 1.00 . A A . 105 LYS C    1 1 
       19 34985 1 1 105 LYS CA   C  22.632  -7.399  -1.837 1.00 . A A . 105 LYS CA   1 1 
       19 34986 1 1 105 LYS CB   C  23.766  -6.739  -2.623 1.00 . A A . 105 LYS CB   1 1 
       19 34987 1 1 105 LYS CD   C  22.968  -4.502  -1.773 1.00 . A A . 105 LYS CD   1 1 
       19 34988 1 1 105 LYS CE   C  24.075  -3.552  -1.314 1.00 . A A . 105 LYS CE   1 1 
       19 34989 1 1 105 LYS CG   C  23.405  -5.301  -3.003 1.00 . A A . 105 LYS CG   1 1 
       19 34990 1 1 105 LYS H    H  21.177  -5.909  -1.825 1.00 . A A . 105 LYS H    1 1 
       19 34991 1 1 105 LYS HA   H  22.608  -8.450  -2.127 1.00 . A A . 105 LYS HA   1 1 
       19 34992 1 1 105 LYS HB2  H  24.678  -6.742  -2.025 1.00 . A A . 105 LYS HB2  1 1 
       19 34993 1 1 105 LYS HB3  H  23.974  -7.316  -3.524 1.00 . A A . 105 LYS HB3  1 1 
       19 34994 1 1 105 LYS HD2  H  22.068  -3.933  -2.007 1.00 . A A . 105 LYS HD2  1 1 
       19 34995 1 1 105 LYS HD3  H  22.711  -5.186  -0.964 1.00 . A A . 105 LYS HD3  1 1 
       19 34996 1 1 105 LYS HE2  H  24.480  -3.890  -0.361 1.00 . A A . 105 LYS HE2  1 1 
       19 34997 1 1 105 LYS HE3  H  24.895  -3.566  -2.032 1.00 . A A . 105 LYS HE3  1 1 
       19 34998 1 1 105 LYS HG2  H  24.264  -4.818  -3.468 1.00 . A A . 105 LYS HG2  1 1 
       19 34999 1 1 105 LYS HG3  H  22.604  -5.307  -3.742 1.00 . A A . 105 LYS HG3  1 1 
       19 35000 1 1 105 LYS HZ1  H  22.940  -1.972  -1.942 1.00 . A A . 105 LYS HZ1  1 1 
       19 35001 1 1 105 LYS HZ2  H  23.048  -2.093  -0.317 1.00 . A A . 105 LYS HZ2  1 1 
       19 35002 1 1 105 LYS HZ3  H  24.313  -1.526  -1.180 1.00 . A A . 105 LYS HZ3  1 1 
       19 35003 1 1 105 LYS N    N  21.352  -6.817  -2.205 1.00 . A A . 105 LYS N    1 1 
       19 35004 1 1 105 LYS NZ   N  23.551  -2.174  -1.177 1.00 . A A . 105 LYS NZ   1 1 
       19 35005 1 1 105 LYS O    O  23.855  -6.899   0.167 1.00 . A A . 105 LYS O    1 1 
       19 35006 1 1 106 ARG C    C  22.572  -8.908   2.374 1.00 . A A . 106 ARG C    1 1 
       19 35007 1 1 106 ARG CA   C  21.788  -7.708   1.840 1.00 . A A . 106 ARG CA   1 1 
       19 35008 1 1 106 ARG CB   C  20.371  -7.737   2.415 1.00 . A A . 106 ARG CB   1 1 
       19 35009 1 1 106 ARG CD   C  20.664  -6.105   4.316 1.00 . A A . 106 ARG CD   1 1 
       19 35010 1 1 106 ARG CG   C  19.978  -6.368   2.973 1.00 . A A . 106 ARG CG   1 1 
       19 35011 1 1 106 ARG CZ   C  22.854  -5.164   5.044 1.00 . A A . 106 ARG CZ   1 1 
       19 35012 1 1 106 ARG H    H  20.914  -8.069  -0.016 1.00 . A A . 106 ARG H    1 1 
       19 35013 1 1 106 ARG HA   H  22.282  -6.771   2.097 1.00 . A A . 106 ARG HA   1 1 
       19 35014 1 1 106 ARG HB2  H  19.665  -8.033   1.639 1.00 . A A . 106 ARG HB2  1 1 
       19 35015 1 1 106 ARG HB3  H  20.310  -8.486   3.204 1.00 . A A . 106 ARG HB3  1 1 
       19 35016 1 1 106 ARG HD2  H  19.996  -5.547   4.972 1.00 . A A . 106 ARG HD2  1 1 
       19 35017 1 1 106 ARG HD3  H  20.883  -7.050   4.812 1.00 . A A . 106 ARG HD3  1 1 
       19 35018 1 1 106 ARG HE   H  22.071  -4.938   3.203 1.00 . A A . 106 ARG HE   1 1 
       19 35019 1 1 106 ARG HG2  H  20.252  -5.589   2.262 1.00 . A A . 106 ARG HG2  1 1 
       19 35020 1 1 106 ARG HG3  H  18.896  -6.318   3.098 1.00 . A A . 106 ARG HG3  1 1 
       19 35021 1 1 106 ARG HH11 H  21.863  -6.216   6.475 1.00 . A A . 106 ARG HH11 1 1 
       19 35022 1 1 106 ARG HH12 H  23.387  -5.556   6.967 1.00 . A A . 106 ARG HH12 1 1 
       19 35023 1 1 106 ARG HH21 H  24.082  -4.067   3.851 1.00 . A A . 106 ARG HH21 1 1 
       19 35024 1 1 106 ARG HH22 H  24.658  -4.325   5.464 1.00 . A A . 106 ARG HH22 1 1 
       19 35025 1 1 106 ARG N    N  21.763  -7.729   0.387 1.00 . A A . 106 ARG N    1 1 
       19 35026 1 1 106 ARG NE   N  21.916  -5.344   4.104 1.00 . A A . 106 ARG NE   1 1 
       19 35027 1 1 106 ARG NH1  N  22.687  -5.690   6.265 1.00 . A A . 106 ARG NH1  1 1 
       19 35028 1 1 106 ARG NH2  N  23.958  -4.459   4.762 1.00 . A A . 106 ARG NH2  1 1 
       19 35029 1 1 106 ARG O    O  23.583  -8.741   3.055 1.00 . A A . 106 ARG O    1 1 
       19 35030 1 1 107 LYS C    C  24.105 -11.422   1.844 1.00 . A A . 107 LYS C    1 1 
       19 35031 1 1 107 LYS CA   C  22.719 -11.320   2.483 1.00 . A A . 107 LYS CA   1 1 
       19 35032 1 1 107 LYS CB   C  21.821 -12.526   2.198 1.00 . A A . 107 LYS CB   1 1 
       19 35033 1 1 107 LYS CD   C  22.333 -14.860   3.003 1.00 . A A . 107 LYS CD   1 1 
       19 35034 1 1 107 LYS CE   C  22.222 -15.842   4.171 1.00 . A A . 107 LYS CE   1 1 
       19 35035 1 1 107 LYS CG   C  21.792 -13.482   3.392 1.00 . A A . 107 LYS CG   1 1 
       19 35036 1 1 107 LYS H    H  21.254 -10.220   1.491 1.00 . A A . 107 LYS H    1 1 
       19 35037 1 1 107 LYS HA   H  22.840 -11.257   3.564 1.00 . A A . 107 LYS HA   1 1 
       19 35038 1 1 107 LYS HB2  H  20.809 -12.186   1.976 1.00 . A A . 107 LYS HB2  1 1 
       19 35039 1 1 107 LYS HB3  H  22.181 -13.052   1.314 1.00 . A A . 107 LYS HB3  1 1 
       19 35040 1 1 107 LYS HD2  H  21.778 -15.244   2.147 1.00 . A A . 107 LYS HD2  1 1 
       19 35041 1 1 107 LYS HD3  H  23.374 -14.772   2.695 1.00 . A A . 107 LYS HD3  1 1 
       19 35042 1 1 107 LYS HE2  H  22.904 -15.546   4.969 1.00 . A A . 107 LYS HE2  1 1 
       19 35043 1 1 107 LYS HE3  H  21.215 -15.811   4.586 1.00 . A A . 107 LYS HE3  1 1 
       19 35044 1 1 107 LYS HG2  H  22.388 -13.071   4.207 1.00 . A A . 107 LYS HG2  1 1 
       19 35045 1 1 107 LYS HG3  H  20.771 -13.579   3.761 1.00 . A A . 107 LYS HG3  1 1 
       19 35046 1 1 107 LYS HZ1  H  22.106 -17.388   2.841 1.00 . A A . 107 LYS HZ1  1 1 
       19 35047 1 1 107 LYS HZ2  H  23.531 -17.317   3.635 1.00 . A A . 107 LYS HZ2  1 1 
       19 35048 1 1 107 LYS HZ3  H  22.198 -17.873   4.397 1.00 . A A . 107 LYS HZ3  1 1 
       19 35049 1 1 107 LYS N    N  22.077 -10.093   2.045 1.00 . A A . 107 LYS N    1 1 
       19 35050 1 1 107 LYS NZ   N  22.540 -17.217   3.725 1.00 . A A . 107 LYS NZ   1 1 
       19 35051 1 1 107 LYS O    O  24.290 -12.144   0.866 1.00 . A A . 107 LYS O    1 1 
       19 35052 1 1 108 VAL C    C  27.372 -10.422   3.081 1.00 . A A . 108 VAL C    1 1 
       19 35053 1 1 108 VAL CA   C  26.408 -10.686   1.923 1.00 . A A . 108 VAL CA   1 1 
       19 35054 1 1 108 VAL CB   C  26.547  -9.671   0.786 1.00 . A A . 108 VAL CB   1 1 
       19 35055 1 1 108 VAL CG1  C  27.952  -9.066   0.760 1.00 . A A . 108 VAL CG1  1 1 
       19 35056 1 1 108 VAL CG2  C  26.198 -10.306  -0.562 1.00 . A A . 108 VAL CG2  1 1 
       19 35057 1 1 108 VAL H    H  24.885 -10.102   3.219 1.00 . A A . 108 VAL H    1 1 
       19 35058 1 1 108 VAL HA   H  26.610 -11.677   1.517 1.00 . A A . 108 VAL HA   1 1 
       19 35059 1 1 108 VAL HB   H  25.838  -8.864   0.969 1.00 . A A . 108 VAL HB   1 1 
       19 35060 1 1 108 VAL HG11 H  28.692  -9.863   0.836 1.00 . A A . 108 VAL HG11 1 1 
       19 35061 1 1 108 VAL HG12 H  28.097  -8.524  -0.175 1.00 . A A . 108 VAL HG12 1 1 
       19 35062 1 1 108 VAL HG13 H  28.068  -8.381   1.599 1.00 . A A . 108 VAL HG13 1 1 
       19 35063 1 1 108 VAL HG21 H  26.796 -11.206  -0.705 1.00 . A A . 108 VAL HG21 1 1 
       19 35064 1 1 108 VAL HG22 H  25.140 -10.566  -0.578 1.00 . A A . 108 VAL HG22 1 1 
       19 35065 1 1 108 VAL HG23 H  26.411  -9.598  -1.363 1.00 . A A . 108 VAL HG23 1 1 
       19 35066 1 1 108 VAL N    N  25.044 -10.688   2.423 1.00 . A A . 108 VAL N    1 1 
       19 35067 1 1 108 VAL O    O  28.360 -11.136   3.247 1.00 . A A . 108 VAL O    1 1 
       19 35068 1 1 109 ASP C    C  27.378  -9.765   6.236 1.00 . A A . 109 ASP C    1 1 
       19 35069 1 1 109 ASP CA   C  27.875  -9.027   4.992 1.00 . A A . 109 ASP CA   1 1 
       19 35070 1 1 109 ASP CB   C  27.793  -7.525   5.269 1.00 . A A . 109 ASP CB   1 1 
       19 35071 1 1 109 ASP CG   C  29.137  -6.841   5.532 1.00 . A A . 109 ASP CG   1 1 
       19 35072 1 1 109 ASP H    H  26.245  -8.819   3.712 1.00 . A A . 109 ASP H    1 1 
       19 35073 1 1 109 ASP HA   H  28.890  -9.313   4.715 1.00 . A A . 109 ASP HA   1 1 
       19 35074 1 1 109 ASP HB2  H  27.316  -7.039   4.419 1.00 . A A . 109 ASP HB2  1 1 
       19 35075 1 1 109 ASP HB3  H  27.147  -7.364   6.132 1.00 . A A . 109 ASP HB3  1 1 
       19 35076 1 1 109 ASP N    N  27.050  -9.394   3.853 1.00 . A A . 109 ASP N    1 1 
       19 35077 1 1 109 ASP O    O  27.357  -9.202   7.330 1.00 . A A . 109 ASP O    1 1 
       19 35078 1 1 109 ASP OD1  O  29.859  -6.609   4.538 1.00 . A A . 109 ASP OD1  1 1 
       19 35079 1 1 109 ASP OD2  O  29.412  -6.567   6.720 1.00 . A A . 109 ASP OD2  1 1 
       19 35080 1 1 110 THR C    C  25.463 -11.061   7.944 1.00 . A A . 110 THR C    1 1 
       19 35081 1 1 110 THR CA   C  26.493 -11.836   7.119 1.00 . A A . 110 THR CA   1 1 
       19 35082 1 1 110 THR CB   C  27.695 -12.310   7.938 1.00 . A A . 110 THR CB   1 1 
       19 35083 1 1 110 THR CG2  C  27.283 -12.952   9.264 1.00 . A A . 110 THR CG2  1 1 
       19 35084 1 1 110 THR H    H  27.009 -11.465   5.135 1.00 . A A . 110 THR H    1 1 
       19 35085 1 1 110 THR HA   H  25.979 -12.698   6.694 1.00 . A A . 110 THR HA   1 1 
       19 35086 1 1 110 THR HB   H  28.400 -11.496   8.102 1.00 . A A . 110 THR HB   1 1 
       19 35087 1 1 110 THR HG1  H  29.226 -13.375   7.212 1.00 . A A . 110 THR HG1  1 1 
       19 35088 1 1 110 THR HG21 H  26.215 -13.167   9.248 1.00 . A A . 110 THR HG21 1 1 
       19 35089 1 1 110 THR HG22 H  27.838 -13.880   9.407 1.00 . A A . 110 THR HG22 1 1 
       19 35090 1 1 110 THR HG23 H  27.503 -12.267  10.083 1.00 . A A . 110 THR HG23 1 1 
       19 35091 1 1 110 THR N    N  26.989 -11.015   6.028 1.00 . A A . 110 THR N    1 1 
       19 35092 1 1 110 THR O    O  24.416 -11.599   8.299 1.00 . A A . 110 THR O    1 1 
       19 35093 1 1 110 THR OG1  O  28.227 -13.393   7.179 1.00 . A A . 110 THR OG1  1 1 
       20 35094 1 1   1 GLY C    C -36.843  -0.330  15.152 1.00 . A A .   1 GLY C    1 1 
       20 35095 1 1   1 GLY CA   C -37.769   0.217  16.240 1.00 . A A .   1 GLY CA   1 1 
       20 35096 1 1   1 GLY HA2  H -38.432  -0.574  16.590 1.00 . A A .   1 GLY HA2  1 1 
       20 35097 1 1   1 GLY HA3  H -38.401   1.002  15.824 1.00 . A A .   1 GLY HA3  1 1 
       20 35098 1 1   1 GLY N    N -37.005   0.745  17.358 1.00 . A A .   1 GLY N    1 1 
       20 35099 1 1   1 GLY O    O -37.123  -0.186  13.963 1.00 . A A .   1 GLY O    1 1 
       20 35100 1 1   2 ILE C    C -33.719  -2.268  15.470 1.00 . A A .   2 ILE C    1 1 
       20 35101 1 1   2 ILE CA   C -34.789  -1.515  14.677 1.00 . A A .   2 ILE CA   1 1 
       20 35102 1 1   2 ILE CB   C -34.223  -0.431  13.757 1.00 . A A .   2 ILE CB   1 1 
       20 35103 1 1   2 ILE CD1  C -33.453   1.969  13.823 1.00 . A A .   2 ILE CD1  1 1 
       20 35104 1 1   2 ILE CG1  C -34.492   0.964  14.324 1.00 . A A .   2 ILE CG1  1 1 
       20 35105 1 1   2 ILE CG2  C -34.762  -0.585  12.333 1.00 . A A .   2 ILE CG2  1 1 
       20 35106 1 1   2 ILE H    H -35.537  -1.059  16.567 1.00 . A A .   2 ILE H    1 1 
       20 35107 1 1   2 ILE HA   H -35.318  -2.229  14.046 1.00 . A A .   2 ILE HA   1 1 
       20 35108 1 1   2 ILE HB   H -33.142  -0.556  13.707 1.00 . A A .   2 ILE HB   1 1 
       20 35109 1 1   2 ILE HD11 H -32.466   1.506  13.830 1.00 . A A .   2 ILE HD11 1 1 
       20 35110 1 1   2 ILE HD12 H -33.703   2.275  12.807 1.00 . A A .   2 ILE HD12 1 1 
       20 35111 1 1   2 ILE HD13 H -33.449   2.843  14.474 1.00 . A A .   2 ILE HD13 1 1 
       20 35112 1 1   2 ILE HG12 H -35.490   1.292  14.034 1.00 . A A .   2 ILE HG12 1 1 
       20 35113 1 1   2 ILE HG13 H -34.473   0.928  15.413 1.00 . A A .   2 ILE HG13 1 1 
       20 35114 1 1   2 ILE HG21 H -35.769  -1.000  12.369 1.00 . A A .   2 ILE HG21 1 1 
       20 35115 1 1   2 ILE HG22 H -34.787   0.390  11.847 1.00 . A A .   2 ILE HG22 1 1 
       20 35116 1 1   2 ILE HG23 H -34.112  -1.255  11.769 1.00 . A A .   2 ILE HG23 1 1 
       20 35117 1 1   2 ILE N    N -35.758  -0.946  15.598 1.00 . A A .   2 ILE N    1 1 
       20 35118 1 1   2 ILE O    O -33.364  -1.866  16.577 1.00 . A A .   2 ILE O    1 1 
       20 35119 1 1   3 PRO C    C -30.835  -3.500  15.433 1.00 . A A .   3 PRO C    1 1 
       20 35120 1 1   3 PRO CA   C -32.200  -4.188  15.495 1.00 . A A .   3 PRO CA   1 1 
       20 35121 1 1   3 PRO CB   C -32.231  -5.514  14.751 1.00 . A A .   3 PRO CB   1 1 
       20 35122 1 1   3 PRO CD   C -33.619  -3.882  13.547 1.00 . A A .   3 PRO CD   1 1 
       20 35123 1 1   3 PRO CG   C -32.938  -5.236  13.434 1.00 . A A .   3 PRO CG   1 1 
       20 35124 1 1   3 PRO HA   H -32.404  -4.304  16.467 1.00 . A A .   3 PRO HA   1 1 
       20 35125 1 1   3 PRO HB2  H -31.222  -5.890  14.581 1.00 . A A .   3 PRO HB2  1 1 
       20 35126 1 1   3 PRO HB3  H -32.761  -6.272  15.327 1.00 . A A .   3 PRO HB3  1 1 
       20 35127 1 1   3 PRO HD2  H -33.300  -3.211  12.750 1.00 . A A .   3 PRO HD2  1 1 
       20 35128 1 1   3 PRO HD3  H -34.702  -3.976  13.470 1.00 . A A .   3 PRO HD3  1 1 
       20 35129 1 1   3 PRO HG2  H -32.224  -5.238  12.610 1.00 . A A .   3 PRO HG2  1 1 
       20 35130 1 1   3 PRO HG3  H -33.670  -6.016  13.223 1.00 . A A .   3 PRO HG3  1 1 
       20 35131 1 1   3 PRO N    N -33.222  -3.376  14.858 1.00 . A A .   3 PRO N    1 1 
       20 35132 1 1   3 PRO O    O -30.753  -2.296  15.197 1.00 . A A .   3 PRO O    1 1 
       20 35133 1 1   4 ASP C    C -28.062  -3.426  14.181 1.00 . A A .   4 ASP C    1 1 
       20 35134 1 1   4 ASP CA   C -28.439  -3.777  15.622 1.00 . A A .   4 ASP CA   1 1 
       20 35135 1 1   4 ASP CB   C -27.442  -4.819  16.132 1.00 . A A .   4 ASP CB   1 1 
       20 35136 1 1   4 ASP CG   C -26.002  -4.321  16.270 1.00 . A A .   4 ASP CG   1 1 
       20 35137 1 1   4 ASP H    H -29.872  -5.273  15.841 1.00 . A A .   4 ASP H    1 1 
       20 35138 1 1   4 ASP HA   H -28.452  -2.904  16.274 1.00 . A A .   4 ASP HA   1 1 
       20 35139 1 1   4 ASP HB2  H -27.781  -5.180  17.103 1.00 . A A .   4 ASP HB2  1 1 
       20 35140 1 1   4 ASP HB3  H -27.452  -5.672  15.453 1.00 . A A .   4 ASP HB3  1 1 
       20 35141 1 1   4 ASP N    N -29.797  -4.295  15.650 1.00 . A A .   4 ASP N    1 1 
       20 35142 1 1   4 ASP O    O -28.351  -4.185  13.257 1.00 . A A .   4 ASP O    1 1 
       20 35143 1 1   4 ASP OD1  O -25.833  -3.086  16.354 1.00 . A A .   4 ASP OD1  1 1 
       20 35144 1 1   4 ASP OD2  O -25.101  -5.188  16.290 1.00 . A A .   4 ASP OD2  1 1 
       20 35145 1 1   5 LEU C    C -28.118  -2.080  11.711 1.00 . A A .   5 LEU C    1 1 
       20 35146 1 1   5 LEU CA   C -27.001  -1.815  12.722 1.00 . A A .   5 LEU CA   1 1 
       20 35147 1 1   5 LEU CB   C -25.661  -2.445  12.337 1.00 . A A .   5 LEU CB   1 1 
       20 35148 1 1   5 LEU CD1  C -23.526  -2.443  13.679 1.00 . A A .   5 LEU CD1  1 1 
       20 35149 1 1   5 LEU CD2  C -23.645  -1.203  11.469 1.00 . A A .   5 LEU CD2  1 1 
       20 35150 1 1   5 LEU CG   C -24.411  -1.649  12.716 1.00 . A A .   5 LEU CG   1 1 
       20 35151 1 1   5 LEU H    H -27.189  -1.664  14.791 1.00 . A A .   5 LEU H    1 1 
       20 35152 1 1   5 LEU HA   H -26.843  -0.738  12.789 1.00 . A A .   5 LEU HA   1 1 
       20 35153 1 1   5 LEU HB2  H -25.597  -3.428  12.804 1.00 . A A .   5 LEU HB2  1 1 
       20 35154 1 1   5 LEU HB3  H -25.653  -2.604  11.258 1.00 . A A .   5 LEU HB3  1 1 
       20 35155 1 1   5 LEU HD11 H -23.756  -3.505  13.592 1.00 . A A .   5 LEU HD11 1 1 
       20 35156 1 1   5 LEU HD12 H -22.478  -2.277  13.430 1.00 . A A .   5 LEU HD12 1 1 
       20 35157 1 1   5 LEU HD13 H -23.713  -2.113  14.701 1.00 . A A .   5 LEU HD13 1 1 
       20 35158 1 1   5 LEU HD21 H -23.753  -1.956  10.688 1.00 . A A .   5 LEU HD21 1 1 
       20 35159 1 1   5 LEU HD22 H -24.046  -0.254  11.116 1.00 . A A .   5 LEU HD22 1 1 
       20 35160 1 1   5 LEU HD23 H -22.590  -1.083  11.714 1.00 . A A .   5 LEU HD23 1 1 
       20 35161 1 1   5 LEU HG   H -24.727  -0.746  13.239 1.00 . A A .   5 LEU HG   1 1 
       20 35162 1 1   5 LEU N    N -27.421  -2.276  14.035 1.00 . A A .   5 LEU N    1 1 
       20 35163 1 1   5 LEU O    O -28.272  -3.201  11.230 1.00 . A A .   5 LEU O    1 1 
       20 35164 1 1   6 VAL C    C -29.407  -1.289   9.061 1.00 . A A .   6 VAL C    1 1 
       20 35165 1 1   6 VAL CA   C -29.969  -1.133  10.475 1.00 . A A .   6 VAL CA   1 1 
       20 35166 1 1   6 VAL CB   C -30.900   0.073  10.619 1.00 . A A .   6 VAL CB   1 1 
       20 35167 1 1   6 VAL CG1  C -31.815   0.207   9.401 1.00 . A A .   6 VAL CG1  1 1 
       20 35168 1 1   6 VAL CG2  C -31.715  -0.015  11.911 1.00 . A A .   6 VAL CG2  1 1 
       20 35169 1 1   6 VAL H    H -28.739  -0.120  11.816 1.00 . A A .   6 VAL H    1 1 
       20 35170 1 1   6 VAL HA   H -30.536  -2.029  10.728 1.00 . A A .   6 VAL HA   1 1 
       20 35171 1 1   6 VAL HB   H -30.281   0.969  10.674 1.00 . A A .   6 VAL HB   1 1 
       20 35172 1 1   6 VAL HG11 H -31.663  -0.643   8.736 1.00 . A A .   6 VAL HG11 1 1 
       20 35173 1 1   6 VAL HG12 H -32.854   0.232   9.728 1.00 . A A .   6 VAL HG12 1 1 
       20 35174 1 1   6 VAL HG13 H -31.580   1.130   8.870 1.00 . A A .   6 VAL HG13 1 1 
       20 35175 1 1   6 VAL HG21 H -31.862  -1.061  12.177 1.00 . A A .   6 VAL HG21 1 1 
       20 35176 1 1   6 VAL HG22 H -31.180   0.492  12.713 1.00 . A A .   6 VAL HG22 1 1 
       20 35177 1 1   6 VAL HG23 H -32.684   0.462  11.762 1.00 . A A .   6 VAL HG23 1 1 
       20 35178 1 1   6 VAL N    N -28.870  -1.028  11.420 1.00 . A A .   6 VAL N    1 1 
       20 35179 1 1   6 VAL O    O -29.022  -2.386   8.659 1.00 . A A .   6 VAL O    1 1 
       20 35180 1 1   7 LYS C    C -27.350   0.010   7.011 1.00 . A A .   7 LYS C    1 1 
       20 35181 1 1   7 LYS CA   C -28.869  -0.174   6.983 1.00 . A A .   7 LYS CA   1 1 
       20 35182 1 1   7 LYS CB   C -29.600   0.872   6.138 1.00 . A A .   7 LYS CB   1 1 
       20 35183 1 1   7 LYS CD   C -30.464   2.889   7.381 1.00 . A A .   7 LYS CD   1 1 
       20 35184 1 1   7 LYS CE   C -30.739   4.322   6.921 1.00 . A A .   7 LYS CE   1 1 
       20 35185 1 1   7 LYS CG   C -29.279   2.288   6.621 1.00 . A A .   7 LYS CG   1 1 
       20 35186 1 1   7 LYS H    H -29.693   0.713   8.678 1.00 . A A .   7 LYS H    1 1 
       20 35187 1 1   7 LYS HA   H -29.091  -1.150   6.551 1.00 . A A .   7 LYS HA   1 1 
       20 35188 1 1   7 LYS HB2  H -29.312   0.766   5.093 1.00 . A A .   7 LYS HB2  1 1 
       20 35189 1 1   7 LYS HB3  H -30.675   0.700   6.191 1.00 . A A .   7 LYS HB3  1 1 
       20 35190 1 1   7 LYS HD2  H -31.351   2.276   7.223 1.00 . A A .   7 LYS HD2  1 1 
       20 35191 1 1   7 LYS HD3  H -30.256   2.880   8.451 1.00 . A A .   7 LYS HD3  1 1 
       20 35192 1 1   7 LYS HE2  H -29.797   4.847   6.762 1.00 . A A .   7 LYS HE2  1 1 
       20 35193 1 1   7 LYS HE3  H -31.262   4.309   5.964 1.00 . A A .   7 LYS HE3  1 1 
       20 35194 1 1   7 LYS HG2  H -28.402   2.266   7.267 1.00 . A A .   7 LYS HG2  1 1 
       20 35195 1 1   7 LYS HG3  H -29.031   2.919   5.768 1.00 . A A .   7 LYS HG3  1 1 
       20 35196 1 1   7 LYS HZ1  H -32.064   4.382   8.476 1.00 . A A .   7 LYS HZ1  1 1 
       20 35197 1 1   7 LYS HZ2  H -30.950   5.575   8.522 1.00 . A A .   7 LYS HZ2  1 1 
       20 35198 1 1   7 LYS HZ3  H -32.190   5.656   7.462 1.00 . A A .   7 LYS HZ3  1 1 
       20 35199 1 1   7 LYS N    N -29.377  -0.175   8.344 1.00 . A A .   7 LYS N    1 1 
       20 35200 1 1   7 LYS NZ   N -31.552   5.042   7.927 1.00 . A A .   7 LYS NZ   1 1 
       20 35201 1 1   7 LYS O    O -26.783   0.651   6.127 1.00 . A A .   7 LYS O    1 1 
       20 35202 1 1   8 GLY C    C -24.887   0.905   8.723 1.00 . A A .   8 GLY C    1 1 
       20 35203 1 1   8 GLY CA   C -25.294  -0.470   8.189 1.00 . A A .   8 GLY CA   1 1 
       20 35204 1 1   8 GLY H    H -27.204  -1.082   8.749 1.00 . A A .   8 GLY H    1 1 
       20 35205 1 1   8 GLY HA2  H -24.946  -1.246   8.871 1.00 . A A .   8 GLY HA2  1 1 
       20 35206 1 1   8 GLY HA3  H -24.809  -0.649   7.229 1.00 . A A .   8 GLY HA3  1 1 
       20 35207 1 1   8 GLY N    N -26.735  -0.563   8.035 1.00 . A A .   8 GLY N    1 1 
       20 35208 1 1   8 GLY O    O -23.994   1.549   8.174 1.00 . A A .   8 GLY O    1 1 
       20 35209 1 1   9 PRO C    C -23.996   2.565  11.231 1.00 . A A .   9 PRO C    1 1 
       20 35210 1 1   9 PRO CA   C -25.299   2.612  10.430 1.00 . A A .   9 PRO CA   1 1 
       20 35211 1 1   9 PRO CB   C -26.516   2.909  11.292 1.00 . A A .   9 PRO CB   1 1 
       20 35212 1 1   9 PRO CD   C -26.643   0.589  10.493 1.00 . A A .   9 PRO CD   1 1 
       20 35213 1 1   9 PRO CG   C -27.219   1.577  11.494 1.00 . A A .   9 PRO CG   1 1 
       20 35214 1 1   9 PRO HA   H -25.163   3.310   9.727 1.00 . A A .   9 PRO HA   1 1 
       20 35215 1 1   9 PRO HB2  H -26.221   3.344  12.247 1.00 . A A .   9 PRO HB2  1 1 
       20 35216 1 1   9 PRO HB3  H -27.173   3.628  10.804 1.00 . A A .   9 PRO HB3  1 1 
       20 35217 1 1   9 PRO HD2  H -26.255  -0.299  10.992 1.00 . A A .   9 PRO HD2  1 1 
       20 35218 1 1   9 PRO HD3  H -27.402   0.252   9.787 1.00 . A A .   9 PRO HD3  1 1 
       20 35219 1 1   9 PRO HG2  H -27.072   1.218  12.512 1.00 . A A .   9 PRO HG2  1 1 
       20 35220 1 1   9 PRO HG3  H -28.294   1.687  11.346 1.00 . A A .   9 PRO HG3  1 1 
       20 35221 1 1   9 PRO N    N -25.579   1.325   9.816 1.00 . A A .   9 PRO N    1 1 
       20 35222 1 1   9 PRO O    O -23.915   1.882  12.251 1.00 . A A .   9 PRO O    1 1 
       20 35223 1 1  10 TRP C    C -21.515   4.768  11.937 1.00 . A A .  10 TRP C    1 1 
       20 35224 1 1  10 TRP CA   C -21.715   3.351  11.396 1.00 . A A .  10 TRP CA   1 1 
       20 35225 1 1  10 TRP CB   C -20.600   2.911  10.445 1.00 . A A .  10 TRP CB   1 1 
       20 35226 1 1  10 TRP CD1  C -21.804   0.739   9.743 1.00 . A A .  10 TRP CD1  1 1 
       20 35227 1 1  10 TRP CD2  C -19.598   0.542   9.782 1.00 . A A .  10 TRP CD2  1 1 
       20 35228 1 1  10 TRP CE2  C -20.114  -0.678   9.395 1.00 . A A .  10 TRP CE2  1 1 
       20 35229 1 1  10 TRP CE3  C -18.212   0.745   9.905 1.00 . A A .  10 TRP CE3  1 1 
       20 35230 1 1  10 TRP CG   C -20.698   1.449  10.004 1.00 . A A .  10 TRP CG   1 1 
       20 35231 1 1  10 TRP CH2  C -17.932  -1.610   9.214 1.00 . A A .  10 TRP CH2  1 1 
       20 35232 1 1  10 TRP CZ2  C -19.316  -1.789   9.099 1.00 . A A .  10 TRP CZ2  1 1 
       20 35233 1 1  10 TRP CZ3  C -17.428  -0.375   9.605 1.00 . A A .  10 TRP CZ3  1 1 
       20 35234 1 1  10 TRP H    H -23.085   3.852   9.908 1.00 . A A .  10 TRP H    1 1 
       20 35235 1 1  10 TRP HA   H -21.730   2.636  12.219 1.00 . A A .  10 TRP HA   1 1 
       20 35236 1 1  10 TRP HB2  H -20.618   3.548   9.561 1.00 . A A .  10 TRP HB2  1 1 
       20 35237 1 1  10 TRP HB3  H -19.638   3.069  10.932 1.00 . A A .  10 TRP HB3  1 1 
       20 35238 1 1  10 TRP HD1  H -22.818   1.133   9.815 1.00 . A A .  10 TRP HD1  1 1 
       20 35239 1 1  10 TRP HE1  H -22.211  -1.335   9.105 1.00 . A A .  10 TRP HE1  1 1 
       20 35240 1 1  10 TRP HE3  H -17.780   1.699  10.209 1.00 . A A .  10 TRP HE3  1 1 
       20 35241 1 1  10 TRP HH2  H -17.253  -2.435   8.998 1.00 . A A .  10 TRP HH2  1 1 
       20 35242 1 1  10 TRP HZ2  H -19.748  -2.742   8.795 1.00 . A A .  10 TRP HZ2  1 1 
       20 35243 1 1  10 TRP HZ3  H -16.346  -0.272   9.684 1.00 . A A .  10 TRP HZ3  1 1 
       20 35244 1 1  10 TRP N    N -23.010   3.300  10.739 1.00 . A A .  10 TRP N    1 1 
       20 35245 1 1  10 TRP NE1  N -21.499  -0.554   9.370 1.00 . A A .  10 TRP NE1  1 1 
       20 35246 1 1  10 TRP O    O -22.231   5.690  11.551 1.00 . A A .  10 TRP O    1 1 
       20 35247 1 1  11 THR C    C -18.763   6.246  13.838 1.00 . A A .  11 THR C    1 1 
       20 35248 1 1  11 THR CA   C -20.234   6.185  13.420 1.00 . A A .  11 THR CA   1 1 
       20 35249 1 1  11 THR CB   C -21.205   6.408  14.580 1.00 . A A .  11 THR CB   1 1 
       20 35250 1 1  11 THR CG2  C -22.574   5.773  14.329 1.00 . A A .  11 THR CG2  1 1 
       20 35251 1 1  11 THR H    H -19.959   4.141  13.130 1.00 . A A .  11 THR H    1 1 
       20 35252 1 1  11 THR HA   H -20.384   6.958  12.666 1.00 . A A .  11 THR HA   1 1 
       20 35253 1 1  11 THR HB   H -21.304   7.470  14.806 1.00 . A A .  11 THR HB   1 1 
       20 35254 1 1  11 THR HG1  H -20.804   6.106  16.518 1.00 . A A .  11 THR HG1  1 1 
       20 35255 1 1  11 THR HG21 H -22.448   4.711  14.116 1.00 . A A .  11 THR HG21 1 1 
       20 35256 1 1  11 THR HG22 H -23.199   5.894  15.213 1.00 . A A .  11 THR HG22 1 1 
       20 35257 1 1  11 THR HG23 H -23.050   6.259  13.478 1.00 . A A .  11 THR HG23 1 1 
       20 35258 1 1  11 THR N    N -20.537   4.896  12.822 1.00 . A A .  11 THR N    1 1 
       20 35259 1 1  11 THR O    O -18.063   5.236  13.807 1.00 . A A .  11 THR O    1 1 
       20 35260 1 1  11 THR OG1  O -20.656   5.639  15.646 1.00 . A A .  11 THR OG1  1 1 
       20 35261 1 1  12 LYS C    C -16.532   6.487  15.541 1.00 . A A .  12 LYS C    1 1 
       20 35262 1 1  12 LYS CA   C -16.964   7.648  14.643 1.00 . A A .  12 LYS CA   1 1 
       20 35263 1 1  12 LYS CB   C -16.805   9.023  15.296 1.00 . A A .  12 LYS CB   1 1 
       20 35264 1 1  12 LYS CD   C -15.192   9.920  17.014 1.00 . A A .  12 LYS CD   1 1 
       20 35265 1 1  12 LYS CE   C -14.509  11.287  16.946 1.00 . A A .  12 LYS CE   1 1 
       20 35266 1 1  12 LYS CG   C -15.338   9.310  15.618 1.00 . A A .  12 LYS CG   1 1 
       20 35267 1 1  12 LYS H    H -18.915   8.259  14.242 1.00 . A A .  12 LYS H    1 1 
       20 35268 1 1  12 LYS HA   H -16.342   7.643  13.748 1.00 . A A .  12 LYS HA   1 1 
       20 35269 1 1  12 LYS HB2  H -17.193   9.793  14.630 1.00 . A A .  12 LYS HB2  1 1 
       20 35270 1 1  12 LYS HB3  H -17.397   9.065  16.211 1.00 . A A .  12 LYS HB3  1 1 
       20 35271 1 1  12 LYS HD2  H -16.175  10.023  17.474 1.00 . A A .  12 LYS HD2  1 1 
       20 35272 1 1  12 LYS HD3  H -14.611   9.251  17.649 1.00 . A A .  12 LYS HD3  1 1 
       20 35273 1 1  12 LYS HE2  H -13.591  11.214  16.362 1.00 . A A .  12 LYS HE2  1 1 
       20 35274 1 1  12 LYS HE3  H -15.156  11.999  16.434 1.00 . A A .  12 LYS HE3  1 1 
       20 35275 1 1  12 LYS HG2  H -14.761   8.387  15.559 1.00 . A A .  12 LYS HG2  1 1 
       20 35276 1 1  12 LYS HG3  H -14.925   9.992  14.875 1.00 . A A .  12 LYS HG3  1 1 
       20 35277 1 1  12 LYS HZ1  H -14.053  11.002  18.918 1.00 . A A .  12 LYS HZ1  1 1 
       20 35278 1 1  12 LYS HZ2  H -13.371  12.341  18.278 1.00 . A A .  12 LYS HZ2  1 1 
       20 35279 1 1  12 LYS HZ3  H -14.963  12.330  18.644 1.00 . A A .  12 LYS HZ3  1 1 
       20 35280 1 1  12 LYS N    N -18.339   7.442  14.219 1.00 . A A .  12 LYS N    1 1 
       20 35281 1 1  12 LYS NZ   N -14.199  11.780  18.307 1.00 . A A .  12 LYS NZ   1 1 
       20 35282 1 1  12 LYS O    O -15.367   6.094  15.536 1.00 . A A .  12 LYS O    1 1 
       20 35283 1 1  13 GLU C    C -16.717   3.652  16.408 1.00 . A A .  13 GLU C    1 1 
       20 35284 1 1  13 GLU CA   C -17.229   4.862  17.191 1.00 . A A .  13 GLU CA   1 1 
       20 35285 1 1  13 GLU CB   C -18.476   4.502  18.001 1.00 . A A .  13 GLU CB   1 1 
       20 35286 1 1  13 GLU CD   C -18.547   2.790  19.852 1.00 . A A .  13 GLU CD   1 1 
       20 35287 1 1  13 GLU CG   C -18.117   4.205  19.458 1.00 . A A .  13 GLU CG   1 1 
       20 35288 1 1  13 GLU H    H -18.441   6.296  16.288 1.00 . A A .  13 GLU H    1 1 
       20 35289 1 1  13 GLU HA   H -16.454   5.219  17.869 1.00 . A A .  13 GLU HA   1 1 
       20 35290 1 1  13 GLU HB2  H -19.191   5.324  17.959 1.00 . A A .  13 GLU HB2  1 1 
       20 35291 1 1  13 GLU HB3  H -18.964   3.633  17.559 1.00 . A A .  13 GLU HB3  1 1 
       20 35292 1 1  13 GLU HG2  H -17.042   4.315  19.601 1.00 . A A .  13 GLU HG2  1 1 
       20 35293 1 1  13 GLU HG3  H -18.602   4.931  20.111 1.00 . A A .  13 GLU HG3  1 1 
       20 35294 1 1  13 GLU N    N -17.495   5.970  16.290 1.00 . A A .  13 GLU N    1 1 
       20 35295 1 1  13 GLU O    O -15.751   3.008  16.815 1.00 . A A .  13 GLU O    1 1 
       20 35296 1 1  13 GLU OE1  O -19.488   2.283  19.204 1.00 . A A .  13 GLU OE1  1 1 
       20 35297 1 1  13 GLU OE2  O -17.925   2.248  20.791 1.00 . A A .  13 GLU OE2  1 1 
       20 35298 1 1  14 GLU C    C -15.547   2.385  14.023 1.00 . A A .  14 GLU C    1 1 
       20 35299 1 1  14 GLU CA   C -17.010   2.258  14.453 1.00 . A A .  14 GLU CA   1 1 
       20 35300 1 1  14 GLU CB   C -17.932   2.154  13.237 1.00 . A A .  14 GLU CB   1 1 
       20 35301 1 1  14 GLU CD   C -19.760   2.113  14.974 1.00 . A A .  14 GLU CD   1 1 
       20 35302 1 1  14 GLU CG   C -19.289   1.563  13.626 1.00 . A A .  14 GLU CG   1 1 
       20 35303 1 1  14 GLU H    H -18.171   3.908  14.973 1.00 . A A .  14 GLU H    1 1 
       20 35304 1 1  14 GLU HA   H -17.138   1.372  15.074 1.00 . A A .  14 GLU HA   1 1 
       20 35305 1 1  14 GLU HB2  H -18.074   3.142  12.798 1.00 . A A .  14 GLU HB2  1 1 
       20 35306 1 1  14 GLU HB3  H -17.466   1.531  12.474 1.00 . A A .  14 GLU HB3  1 1 
       20 35307 1 1  14 GLU HG2  H -20.025   1.796  12.857 1.00 . A A .  14 GLU HG2  1 1 
       20 35308 1 1  14 GLU HG3  H -19.215   0.477  13.678 1.00 . A A .  14 GLU HG3  1 1 
       20 35309 1 1  14 GLU N    N -17.386   3.379  15.297 1.00 . A A .  14 GLU N    1 1 
       20 35310 1 1  14 GLU O    O -14.820   1.393  13.983 1.00 . A A .  14 GLU O    1 1 
       20 35311 1 1  14 GLU OE1  O -20.092   3.318  15.011 1.00 . A A .  14 GLU OE1  1 1 
       20 35312 1 1  14 GLU OE2  O -19.778   1.317  15.937 1.00 . A A .  14 GLU OE2  1 1 
       20 35313 1 1  15 ASP C    C -12.864   3.805  14.496 1.00 . A A .  15 ASP C    1 1 
       20 35314 1 1  15 ASP CA   C -13.797   3.882  13.285 1.00 . A A .  15 ASP CA   1 1 
       20 35315 1 1  15 ASP CB   C -13.674   5.283  12.682 1.00 . A A .  15 ASP CB   1 1 
       20 35316 1 1  15 ASP CG   C -13.882   5.355  11.168 1.00 . A A .  15 ASP CG   1 1 
       20 35317 1 1  15 ASP H    H -15.757   4.414  13.746 1.00 . A A .  15 ASP H    1 1 
       20 35318 1 1  15 ASP HA   H -13.574   3.120  12.538 1.00 . A A .  15 ASP HA   1 1 
       20 35319 1 1  15 ASP HB2  H -14.402   5.934  13.165 1.00 . A A .  15 ASP HB2  1 1 
       20 35320 1 1  15 ASP HB3  H -12.686   5.678  12.918 1.00 . A A .  15 ASP HB3  1 1 
       20 35321 1 1  15 ASP N    N -15.160   3.613  13.711 1.00 . A A .  15 ASP N    1 1 
       20 35322 1 1  15 ASP O    O -12.041   2.896  14.593 1.00 . A A .  15 ASP O    1 1 
       20 35323 1 1  15 ASP OD1  O -13.014   4.813  10.450 1.00 . A A .  15 ASP OD1  1 1 
       20 35324 1 1  15 ASP OD2  O -14.903   5.951  10.763 1.00 . A A .  15 ASP OD2  1 1 
       20 35325 1 1  16 GLN C    C -12.075   3.430  17.203 1.00 . A A .  16 GLN C    1 1 
       20 35326 1 1  16 GLN CA   C -12.207   4.824  16.588 1.00 . A A .  16 GLN CA   1 1 
       20 35327 1 1  16 GLN CB   C -12.783   5.817  17.600 1.00 . A A .  16 GLN CB   1 1 
       20 35328 1 1  16 GLN CD   C -14.525   5.089  19.271 1.00 . A A .  16 GLN CD   1 1 
       20 35329 1 1  16 GLN CG   C -14.272   5.558  17.837 1.00 . A A .  16 GLN CG   1 1 
       20 35330 1 1  16 GLN H    H -13.696   5.507  15.301 1.00 . A A .  16 GLN H    1 1 
       20 35331 1 1  16 GLN HA   H -11.230   5.177  16.258 1.00 . A A .  16 GLN HA   1 1 
       20 35332 1 1  16 GLN HB2  H -12.241   5.737  18.543 1.00 . A A .  16 GLN HB2  1 1 
       20 35333 1 1  16 GLN HB3  H -12.641   6.835  17.237 1.00 . A A .  16 GLN HB3  1 1 
       20 35334 1 1  16 GLN HE21 H -14.933   7.007  19.776 1.00 . A A .  16 GLN HE21 1 1 
       20 35335 1 1  16 GLN HE22 H -15.050   5.860  21.068 1.00 . A A .  16 GLN HE22 1 1 
       20 35336 1 1  16 GLN HG2  H -14.839   6.468  17.642 1.00 . A A .  16 GLN HG2  1 1 
       20 35337 1 1  16 GLN HG3  H -14.629   4.804  17.136 1.00 . A A .  16 GLN HG3  1 1 
       20 35338 1 1  16 GLN N    N -13.024   4.771  15.388 1.00 . A A .  16 GLN N    1 1 
       20 35339 1 1  16 GLN NE2  N -14.864   6.066  20.108 1.00 . A A .  16 GLN NE2  1 1 
       20 35340 1 1  16 GLN O    O -11.110   3.148  17.911 1.00 . A A .  16 GLN O    1 1 
       20 35341 1 1  16 GLN OE1  O -14.419   3.918  19.597 1.00 . A A .  16 GLN OE1  1 1 
       20 35342 1 1  17 LYS C    C -11.965   0.427  16.735 1.00 . A A .  17 LYS C    1 1 
       20 35343 1 1  17 LYS CA   C -13.066   1.235  17.425 1.00 . A A .  17 LYS CA   1 1 
       20 35344 1 1  17 LYS CB   C -14.459   0.616  17.288 1.00 . A A .  17 LYS CB   1 1 
       20 35345 1 1  17 LYS CD   C -16.781   0.589  18.272 1.00 . A A .  17 LYS CD   1 1 
       20 35346 1 1  17 LYS CE   C -17.378  -0.261  19.395 1.00 . A A .  17 LYS CE   1 1 
       20 35347 1 1  17 LYS CG   C -15.304   0.886  18.536 1.00 . A A .  17 LYS CG   1 1 
       20 35348 1 1  17 LYS H    H -13.842   2.830  16.333 1.00 . A A .  17 LYS H    1 1 
       20 35349 1 1  17 LYS HA   H -12.840   1.288  18.490 1.00 . A A .  17 LYS HA   1 1 
       20 35350 1 1  17 LYS HB2  H -14.959   1.026  16.411 1.00 . A A .  17 LYS HB2  1 1 
       20 35351 1 1  17 LYS HB3  H -14.370  -0.459  17.131 1.00 . A A .  17 LYS HB3  1 1 
       20 35352 1 1  17 LYS HD2  H -17.334   1.525  18.186 1.00 . A A .  17 LYS HD2  1 1 
       20 35353 1 1  17 LYS HD3  H -16.887   0.068  17.321 1.00 . A A .  17 LYS HD3  1 1 
       20 35354 1 1  17 LYS HE2  H -16.883  -1.232  19.427 1.00 . A A .  17 LYS HE2  1 1 
       20 35355 1 1  17 LYS HE3  H -17.200   0.219  20.357 1.00 . A A .  17 LYS HE3  1 1 
       20 35356 1 1  17 LYS HG2  H -14.947   0.270  19.361 1.00 . A A .  17 LYS HG2  1 1 
       20 35357 1 1  17 LYS HG3  H -15.187   1.926  18.840 1.00 . A A .  17 LYS HG3  1 1 
       20 35358 1 1  17 LYS HZ1  H -19.053  -0.300  18.224 1.00 . A A .  17 LYS HZ1  1 1 
       20 35359 1 1  17 LYS HZ2  H -19.091  -1.376  19.452 1.00 . A A .  17 LYS HZ2  1 1 
       20 35360 1 1  17 LYS HZ3  H -19.335   0.212  19.749 1.00 . A A .  17 LYS HZ3  1 1 
       20 35361 1 1  17 LYS N    N -13.060   2.593  16.910 1.00 . A A .  17 LYS N    1 1 
       20 35362 1 1  17 LYS NZ   N -18.832  -0.446  19.188 1.00 . A A .  17 LYS NZ   1 1 
       20 35363 1 1  17 LYS O    O -10.888   0.232  17.298 1.00 . A A .  17 LYS O    1 1 
       20 35364 1 1  18 VAL C    C  -9.928  -0.189  14.898 1.00 . A A .  18 VAL C    1 1 
       20 35365 1 1  18 VAL CA   C -11.322  -0.803  14.755 1.00 . A A .  18 VAL CA   1 1 
       20 35366 1 1  18 VAL CB   C -11.785  -0.902  13.300 1.00 . A A .  18 VAL CB   1 1 
       20 35367 1 1  18 VAL CG1  C -10.659  -1.415  12.399 1.00 . A A .  18 VAL CG1  1 1 
       20 35368 1 1  18 VAL CG2  C -13.029  -1.784  13.179 1.00 . A A .  18 VAL CG2  1 1 
       20 35369 1 1  18 VAL H    H -13.150   0.142  15.077 1.00 . A A .  18 VAL H    1 1 
       20 35370 1 1  18 VAL HA   H -11.307  -1.809  15.173 1.00 . A A .  18 VAL HA   1 1 
       20 35371 1 1  18 VAL HB   H -12.052   0.101  12.964 1.00 . A A .  18 VAL HB   1 1 
       20 35372 1 1  18 VAL HG11 H -10.099  -2.189  12.924 1.00 . A A .  18 VAL HG11 1 1 
       20 35373 1 1  18 VAL HG12 H -11.085  -1.830  11.486 1.00 . A A .  18 VAL HG12 1 1 
       20 35374 1 1  18 VAL HG13 H  -9.992  -0.591  12.147 1.00 . A A .  18 VAL HG13 1 1 
       20 35375 1 1  18 VAL HG21 H -13.158  -2.357  14.097 1.00 . A A .  18 VAL HG21 1 1 
       20 35376 1 1  18 VAL HG22 H -13.905  -1.157  13.017 1.00 . A A .  18 VAL HG22 1 1 
       20 35377 1 1  18 VAL HG23 H -12.910  -2.467  12.338 1.00 . A A .  18 VAL HG23 1 1 
       20 35378 1 1  18 VAL N    N -12.272  -0.021  15.527 1.00 . A A .  18 VAL N    1 1 
       20 35379 1 1  18 VAL O    O  -8.922  -0.887  14.772 1.00 . A A .  18 VAL O    1 1 
       20 35380 1 1  19 ILE C    C  -8.022   1.437  16.656 1.00 . A A .  19 ILE C    1 1 
       20 35381 1 1  19 ILE CA   C  -8.658   1.826  15.319 1.00 . A A .  19 ILE CA   1 1 
       20 35382 1 1  19 ILE CB   C  -8.875   3.331  15.157 1.00 . A A .  19 ILE CB   1 1 
       20 35383 1 1  19 ILE CD1  C  -9.551   2.589  12.843 1.00 . A A .  19 ILE CD1  1 1 
       20 35384 1 1  19 ILE CG1  C  -8.945   3.719  13.678 1.00 . A A .  19 ILE CG1  1 1 
       20 35385 1 1  19 ILE CG2  C  -7.803   4.125  15.907 1.00 . A A .  19 ILE CG2  1 1 
       20 35386 1 1  19 ILE H    H -10.734   1.670  15.258 1.00 . A A .  19 ILE H    1 1 
       20 35387 1 1  19 ILE HA   H  -7.994   1.507  14.516 1.00 . A A .  19 ILE HA   1 1 
       20 35388 1 1  19 ILE HB   H  -9.836   3.588  15.602 1.00 . A A .  19 ILE HB   1 1 
       20 35389 1 1  19 ILE HD11 H -10.469   2.239  13.317 1.00 . A A .  19 ILE HD11 1 1 
       20 35390 1 1  19 ILE HD12 H  -9.776   2.957  11.842 1.00 . A A .  19 ILE HD12 1 1 
       20 35391 1 1  19 ILE HD13 H  -8.840   1.765  12.776 1.00 . A A .  19 ILE HD13 1 1 
       20 35392 1 1  19 ILE HG12 H  -9.544   4.622  13.563 1.00 . A A .  19 ILE HG12 1 1 
       20 35393 1 1  19 ILE HG13 H  -7.945   3.950  13.311 1.00 . A A .  19 ILE HG13 1 1 
       20 35394 1 1  19 ILE HG21 H  -6.856   3.588  15.861 1.00 . A A .  19 ILE HG21 1 1 
       20 35395 1 1  19 ILE HG22 H  -7.687   5.105  15.445 1.00 . A A .  19 ILE HG22 1 1 
       20 35396 1 1  19 ILE HG23 H  -8.103   4.246  16.948 1.00 . A A .  19 ILE HG23 1 1 
       20 35397 1 1  19 ILE N    N  -9.912   1.110  15.158 1.00 . A A .  19 ILE N    1 1 
       20 35398 1 1  19 ILE O    O  -7.143   0.578  16.703 1.00 . A A .  19 ILE O    1 1 
       20 35399 1 1  20 GLU C    C  -8.042   0.323  19.346 1.00 . A A .  20 GLU C    1 1 
       20 35400 1 1  20 GLU CA   C  -7.980   1.822  19.043 1.00 . A A .  20 GLU CA   1 1 
       20 35401 1 1  20 GLU CB   C  -8.747   2.626  20.095 1.00 . A A .  20 GLU CB   1 1 
       20 35402 1 1  20 GLU CD   C  -8.429   4.895  21.148 1.00 . A A .  20 GLU CD   1 1 
       20 35403 1 1  20 GLU CG   C  -8.619   4.128  19.838 1.00 . A A .  20 GLU CG   1 1 
       20 35404 1 1  20 GLU H    H  -9.207   2.786  17.663 1.00 . A A .  20 GLU H    1 1 
       20 35405 1 1  20 GLU HA   H  -6.942   2.154  19.027 1.00 . A A .  20 GLU HA   1 1 
       20 35406 1 1  20 GLU HB2  H  -9.799   2.339  20.082 1.00 . A A .  20 GLU HB2  1 1 
       20 35407 1 1  20 GLU HB3  H  -8.365   2.389  21.089 1.00 . A A .  20 GLU HB3  1 1 
       20 35408 1 1  20 GLU HG2  H  -7.774   4.317  19.176 1.00 . A A .  20 GLU HG2  1 1 
       20 35409 1 1  20 GLU HG3  H  -9.511   4.491  19.327 1.00 . A A .  20 GLU HG3  1 1 
       20 35410 1 1  20 GLU N    N  -8.492   2.088  17.710 1.00 . A A .  20 GLU N    1 1 
       20 35411 1 1  20 GLU O    O  -7.362  -0.160  20.249 1.00 . A A .  20 GLU O    1 1 
       20 35412 1 1  20 GLU OE1  O  -7.724   4.352  22.026 1.00 . A A .  20 GLU OE1  1 1 
       20 35413 1 1  20 GLU OE2  O  -8.993   6.006  21.243 1.00 . A A .  20 GLU OE2  1 1 
       20 35414 1 1  21 LEU C    C  -7.811  -2.524  18.152 1.00 . A A .  21 LEU C    1 1 
       20 35415 1 1  21 LEU CA   C  -9.023  -1.804  18.746 1.00 . A A .  21 LEU CA   1 1 
       20 35416 1 1  21 LEU CB   C -10.360  -2.269  18.164 1.00 . A A .  21 LEU CB   1 1 
       20 35417 1 1  21 LEU CD1  C -12.879  -2.157  18.147 1.00 . A A .  21 LEU CD1  1 1 
       20 35418 1 1  21 LEU CD2  C -11.634  -2.539  20.324 1.00 . A A .  21 LEU CD2  1 1 
       20 35419 1 1  21 LEU CG   C -11.610  -1.866  18.949 1.00 . A A .  21 LEU CG   1 1 
       20 35420 1 1  21 LEU H    H  -9.414   0.030  17.839 1.00 . A A .  21 LEU H    1 1 
       20 35421 1 1  21 LEU HA   H  -9.052  -2.002  19.817 1.00 . A A .  21 LEU HA   1 1 
       20 35422 1 1  21 LEU HB2  H -10.449  -1.876  17.151 1.00 . A A .  21 LEU HB2  1 1 
       20 35423 1 1  21 LEU HB3  H -10.340  -3.356  18.084 1.00 . A A .  21 LEU HB3  1 1 
       20 35424 1 1  21 LEU HD11 H -12.740  -1.829  17.116 1.00 . A A .  21 LEU HD11 1 1 
       20 35425 1 1  21 LEU HD12 H -13.082  -3.228  18.163 1.00 . A A .  21 LEU HD12 1 1 
       20 35426 1 1  21 LEU HD13 H -13.719  -1.621  18.588 1.00 . A A .  21 LEU HD13 1 1 
       20 35427 1 1  21 LEU HD21 H -11.325  -3.579  20.225 1.00 . A A .  21 LEU HD21 1 1 
       20 35428 1 1  21 LEU HD22 H -10.950  -2.018  20.995 1.00 . A A .  21 LEU HD22 1 1 
       20 35429 1 1  21 LEU HD23 H -12.644  -2.497  20.731 1.00 . A A .  21 LEU HD23 1 1 
       20 35430 1 1  21 LEU HG   H -11.575  -0.790  19.118 1.00 . A A .  21 LEU HG   1 1 
       20 35431 1 1  21 LEU N    N  -8.864  -0.371  18.572 1.00 . A A .  21 LEU N    1 1 
       20 35432 1 1  21 LEU O    O  -7.041  -3.152  18.877 1.00 . A A .  21 LEU O    1 1 
       20 35433 1 1  22 VAL C    C  -5.262  -2.693  16.848 1.00 . A A .  22 VAL C    1 1 
       20 35434 1 1  22 VAL CA   C  -6.573  -3.039  16.139 1.00 . A A .  22 VAL CA   1 1 
       20 35435 1 1  22 VAL CB   C  -6.583  -2.628  14.665 1.00 . A A .  22 VAL CB   1 1 
       20 35436 1 1  22 VAL CG1  C  -5.163  -2.595  14.096 1.00 . A A .  22 VAL CG1  1 1 
       20 35437 1 1  22 VAL CG2  C  -7.482  -3.554  13.844 1.00 . A A .  22 VAL CG2  1 1 
       20 35438 1 1  22 VAL H    H  -8.310  -1.895  16.256 1.00 . A A .  22 VAL H    1 1 
       20 35439 1 1  22 VAL HA   H  -6.725  -4.118  16.189 1.00 . A A .  22 VAL HA   1 1 
       20 35440 1 1  22 VAL HB   H  -6.992  -1.620  14.602 1.00 . A A .  22 VAL HB   1 1 
       20 35441 1 1  22 VAL HG11 H  -4.537  -3.304  14.639 1.00 . A A .  22 VAL HG11 1 1 
       20 35442 1 1  22 VAL HG12 H  -5.188  -2.866  13.041 1.00 . A A .  22 VAL HG12 1 1 
       20 35443 1 1  22 VAL HG13 H  -4.752  -1.591  14.203 1.00 . A A .  22 VAL HG13 1 1 
       20 35444 1 1  22 VAL HG21 H  -7.429  -4.564  14.248 1.00 . A A .  22 VAL HG21 1 1 
       20 35445 1 1  22 VAL HG22 H  -8.510  -3.196  13.890 1.00 . A A .  22 VAL HG22 1 1 
       20 35446 1 1  22 VAL HG23 H  -7.146  -3.560  12.807 1.00 . A A .  22 VAL HG23 1 1 
       20 35447 1 1  22 VAL N    N  -7.679  -2.408  16.839 1.00 . A A .  22 VAL N    1 1 
       20 35448 1 1  22 VAL O    O  -4.281  -3.427  16.741 1.00 . A A .  22 VAL O    1 1 
       20 35449 1 1  23 LYS C    C  -3.976  -1.928  19.575 1.00 . A A .  23 LYS C    1 1 
       20 35450 1 1  23 LYS CA   C  -4.114  -1.120  18.283 1.00 . A A .  23 LYS CA   1 1 
       20 35451 1 1  23 LYS CB   C  -4.172   0.392  18.506 1.00 . A A .  23 LYS CB   1 1 
       20 35452 1 1  23 LYS CD   C  -2.503   2.205  17.970 1.00 . A A .  23 LYS CD   1 1 
       20 35453 1 1  23 LYS CE   C  -3.044   3.611  17.704 1.00 . A A .  23 LYS CE   1 1 
       20 35454 1 1  23 LYS CG   C  -3.436   1.139  17.392 1.00 . A A .  23 LYS CG   1 1 
       20 35455 1 1  23 LYS H    H  -6.090  -0.982  17.638 1.00 . A A .  23 LYS H    1 1 
       20 35456 1 1  23 LYS HA   H  -3.244  -1.320  17.656 1.00 . A A .  23 LYS HA   1 1 
       20 35457 1 1  23 LYS HB2  H  -5.211   0.719  18.543 1.00 . A A .  23 LYS HB2  1 1 
       20 35458 1 1  23 LYS HB3  H  -3.727   0.639  19.470 1.00 . A A .  23 LYS HB3  1 1 
       20 35459 1 1  23 LYS HD2  H  -2.391   2.051  19.044 1.00 . A A .  23 LYS HD2  1 1 
       20 35460 1 1  23 LYS HD3  H  -1.511   2.104  17.529 1.00 . A A .  23 LYS HD3  1 1 
       20 35461 1 1  23 LYS HE2  H  -3.700   3.596  16.834 1.00 . A A .  23 LYS HE2  1 1 
       20 35462 1 1  23 LYS HE3  H  -3.646   3.941  18.551 1.00 . A A .  23 LYS HE3  1 1 
       20 35463 1 1  23 LYS HG2  H  -2.861   0.433  16.794 1.00 . A A .  23 LYS HG2  1 1 
       20 35464 1 1  23 LYS HG3  H  -4.159   1.608  16.724 1.00 . A A .  23 LYS HG3  1 1 
       20 35465 1 1  23 LYS HZ1  H  -1.081   4.165  17.824 1.00 . A A .  23 LYS HZ1  1 1 
       20 35466 1 1  23 LYS HZ2  H  -1.841   4.741  16.499 1.00 . A A .  23 LYS HZ2  1 1 
       20 35467 1 1  23 LYS HZ3  H  -2.121   5.417  17.959 1.00 . A A .  23 LYS HZ3  1 1 
       20 35468 1 1  23 LYS N    N  -5.288  -1.573  17.556 1.00 . A A .  23 LYS N    1 1 
       20 35469 1 1  23 LYS NZ   N  -1.932   4.561  17.478 1.00 . A A .  23 LYS NZ   1 1 
       20 35470 1 1  23 LYS O    O  -2.864  -2.214  20.017 1.00 . A A .  23 LYS O    1 1 
       20 35471 1 1  24 LYS C    C  -5.260  -4.529  21.044 1.00 . A A .  24 LYS C    1 1 
       20 35472 1 1  24 LYS CA   C  -5.143  -3.041  21.378 1.00 . A A .  24 LYS CA   1 1 
       20 35473 1 1  24 LYS CB   C  -6.245  -2.531  22.309 1.00 . A A .  24 LYS CB   1 1 
       20 35474 1 1  24 LYS CD   C  -7.137  -2.948  24.630 1.00 . A A .  24 LYS CD   1 1 
       20 35475 1 1  24 LYS CE   C  -7.812  -4.291  24.345 1.00 . A A .  24 LYS CE   1 1 
       20 35476 1 1  24 LYS CG   C  -5.880  -2.774  23.775 1.00 . A A .  24 LYS CG   1 1 
       20 35477 1 1  24 LYS H    H  -6.021  -2.035  19.779 1.00 . A A .  24 LYS H    1 1 
       20 35478 1 1  24 LYS HA   H  -4.191  -2.874  21.883 1.00 . A A .  24 LYS HA   1 1 
       20 35479 1 1  24 LYS HB2  H  -6.403  -1.465  22.141 1.00 . A A .  24 LYS HB2  1 1 
       20 35480 1 1  24 LYS HB3  H  -7.184  -3.032  22.075 1.00 . A A .  24 LYS HB3  1 1 
       20 35481 1 1  24 LYS HD2  H  -6.874  -2.886  25.686 1.00 . A A .  24 LYS HD2  1 1 
       20 35482 1 1  24 LYS HD3  H  -7.835  -2.136  24.427 1.00 . A A .  24 LYS HD3  1 1 
       20 35483 1 1  24 LYS HE2  H  -7.601  -4.601  23.321 1.00 . A A .  24 LYS HE2  1 1 
       20 35484 1 1  24 LYS HE3  H  -7.401  -5.058  25.001 1.00 . A A .  24 LYS HE3  1 1 
       20 35485 1 1  24 LYS HG2  H  -5.255  -3.663  23.855 1.00 . A A .  24 LYS HG2  1 1 
       20 35486 1 1  24 LYS HG3  H  -5.293  -1.936  24.151 1.00 . A A .  24 LYS HG3  1 1 
       20 35487 1 1  24 LYS HZ1  H  -9.578  -3.262  24.329 1.00 . A A .  24 LYS HZ1  1 1 
       20 35488 1 1  24 LYS HZ2  H  -9.740  -4.841  23.949 1.00 . A A .  24 LYS HZ2  1 1 
       20 35489 1 1  24 LYS HZ3  H  -9.494  -4.396  25.501 1.00 . A A .  24 LYS HZ3  1 1 
       20 35490 1 1  24 LYS N    N  -5.121  -2.272  20.145 1.00 . A A .  24 LYS N    1 1 
       20 35491 1 1  24 LYS NZ   N  -9.275  -4.189  24.547 1.00 . A A .  24 LYS NZ   1 1 
       20 35492 1 1  24 LYS O    O  -5.198  -5.376  21.934 1.00 . A A .  24 LYS O    1 1 
       20 35493 1 1  25 TYR C    C  -4.333  -6.591  18.473 1.00 . A A .  25 TYR C    1 1 
       20 35494 1 1  25 TYR CA   C  -5.554  -6.175  19.296 1.00 . A A .  25 TYR CA   1 1 
       20 35495 1 1  25 TYR CB   C  -6.793  -6.204  18.399 1.00 . A A .  25 TYR CB   1 1 
       20 35496 1 1  25 TYR CD1  C  -8.380  -5.712  20.296 1.00 . A A .  25 TYR CD1  1 1 
       20 35497 1 1  25 TYR CD2  C  -9.008  -7.371  18.694 1.00 . A A .  25 TYR CD2  1 1 
       20 35498 1 1  25 TYR CE1  C  -9.613  -5.931  21.007 1.00 . A A .  25 TYR CE1  1 1 
       20 35499 1 1  25 TYR CE2  C -10.241  -7.590  19.405 1.00 . A A .  25 TYR CE2  1 1 
       20 35500 1 1  25 TYR CG   C  -8.103  -6.437  19.154 1.00 . A A .  25 TYR CG   1 1 
       20 35501 1 1  25 TYR CZ   C -10.483  -6.859  20.526 1.00 . A A .  25 TYR CZ   1 1 
       20 35502 1 1  25 TYR H    H  -5.477  -4.109  19.041 1.00 . A A .  25 TYR H    1 1 
       20 35503 1 1  25 TYR HA   H  -5.630  -6.819  20.171 1.00 . A A .  25 TYR HA   1 1 
       20 35504 1 1  25 TYR HB2  H  -6.860  -5.260  17.858 1.00 . A A .  25 TYR HB2  1 1 
       20 35505 1 1  25 TYR HB3  H  -6.671  -6.990  17.654 1.00 . A A .  25 TYR HB3  1 1 
       20 35506 1 1  25 TYR HD1  H  -7.664  -4.974  20.659 1.00 . A A .  25 TYR HD1  1 1 
       20 35507 1 1  25 TYR HD2  H  -8.790  -7.944  17.793 1.00 . A A .  25 TYR HD2  1 1 
       20 35508 1 1  25 TYR HE1  H  -9.843  -5.365  21.909 1.00 . A A .  25 TYR HE1  1 1 
       20 35509 1 1  25 TYR HE2  H -10.965  -8.325  19.053 1.00 . A A .  25 TYR HE2  1 1 
       20 35510 1 1  25 TYR HH   H -11.690  -8.009  21.526 1.00 . A A .  25 TYR HH   1 1 
       20 35511 1 1  25 TYR N    N  -5.428  -4.803  19.758 1.00 . A A .  25 TYR N    1 1 
       20 35512 1 1  25 TYR O    O  -3.715  -7.618  18.749 1.00 . A A .  25 TYR O    1 1 
       20 35513 1 1  25 TYR OH   O -11.647  -7.066  21.198 1.00 . A A .  25 TYR OH   1 1 
       20 35514 1 1  26 GLY C    C  -3.327  -6.173  15.155 1.00 . A A .  26 GLY C    1 1 
       20 35515 1 1  26 GLY CA   C  -2.886  -6.041  16.614 1.00 . A A .  26 GLY CA   1 1 
       20 35516 1 1  26 GLY H    H  -4.530  -4.938  17.262 1.00 . A A .  26 GLY H    1 1 
       20 35517 1 1  26 GLY HA2  H  -2.156  -5.238  16.707 1.00 . A A .  26 GLY HA2  1 1 
       20 35518 1 1  26 GLY HA3  H  -2.393  -6.960  16.933 1.00 . A A .  26 GLY HA3  1 1 
       20 35519 1 1  26 GLY N    N  -4.022  -5.771  17.479 1.00 . A A .  26 GLY N    1 1 
       20 35520 1 1  26 GLY O    O  -3.658  -5.178  14.511 1.00 . A A .  26 GLY O    1 1 
       20 35521 1 1  27 THR C    C  -3.678  -9.187  13.031 1.00 . A A .  27 THR C    1 1 
       20 35522 1 1  27 THR CA   C  -3.712  -7.682  13.305 1.00 . A A .  27 THR CA   1 1 
       20 35523 1 1  27 THR CB   C  -2.798  -6.876  12.380 1.00 . A A .  27 THR CB   1 1 
       20 35524 1 1  27 THR CG2  C  -3.399  -5.521  11.998 1.00 . A A .  27 THR CG2  1 1 
       20 35525 1 1  27 THR H    H  -3.046  -8.211  15.206 1.00 . A A .  27 THR H    1 1 
       20 35526 1 1  27 THR HA   H  -4.743  -7.355  13.172 1.00 . A A .  27 THR HA   1 1 
       20 35527 1 1  27 THR HB   H  -2.538  -7.451  11.491 1.00 . A A .  27 THR HB   1 1 
       20 35528 1 1  27 THR HG1  H  -0.829  -6.722  12.709 1.00 . A A .  27 THR HG1  1 1 
       20 35529 1 1  27 THR HG21 H  -4.406  -5.443  12.407 1.00 . A A .  27 THR HG21 1 1 
       20 35530 1 1  27 THR HG22 H  -2.779  -4.721  12.403 1.00 . A A .  27 THR HG22 1 1 
       20 35531 1 1  27 THR HG23 H  -3.439  -5.435  10.912 1.00 . A A .  27 THR HG23 1 1 
       20 35532 1 1  27 THR N    N  -3.317  -7.408  14.676 1.00 . A A .  27 THR N    1 1 
       20 35533 1 1  27 THR O    O  -3.024  -9.636  12.091 1.00 . A A .  27 THR O    1 1 
       20 35534 1 1  27 THR OG1  O  -1.681  -6.541  13.200 1.00 . A A .  27 THR OG1  1 1 
       20 35535 1 1  28 LYS C    C  -5.917 -11.815  13.713 1.00 . A A .  28 LYS C    1 1 
       20 35536 1 1  28 LYS CA   C  -4.453 -11.369  13.728 1.00 . A A .  28 LYS CA   1 1 
       20 35537 1 1  28 LYS CB   C  -3.615 -12.048  14.813 1.00 . A A .  28 LYS CB   1 1 
       20 35538 1 1  28 LYS CD   C  -3.413 -14.296  15.938 1.00 . A A .  28 LYS CD   1 1 
       20 35539 1 1  28 LYS CE   C  -4.672 -14.153  16.795 1.00 . A A .  28 LYS CE   1 1 
       20 35540 1 1  28 LYS CG   C  -3.571 -13.563  14.604 1.00 . A A .  28 LYS CG   1 1 
       20 35541 1 1  28 LYS H    H  -4.922  -9.551  14.630 1.00 . A A .  28 LYS H    1 1 
       20 35542 1 1  28 LYS HA   H  -4.005 -11.623  12.768 1.00 . A A .  28 LYS HA   1 1 
       20 35543 1 1  28 LYS HB2  H  -2.601 -11.646  14.800 1.00 . A A .  28 LYS HB2  1 1 
       20 35544 1 1  28 LYS HB3  H  -4.033 -11.825  15.795 1.00 . A A .  28 LYS HB3  1 1 
       20 35545 1 1  28 LYS HD2  H  -3.211 -15.352  15.755 1.00 . A A .  28 LYS HD2  1 1 
       20 35546 1 1  28 LYS HD3  H  -2.554 -13.896  16.477 1.00 . A A .  28 LYS HD3  1 1 
       20 35547 1 1  28 LYS HE2  H  -5.430 -13.592  16.247 1.00 . A A .  28 LYS HE2  1 1 
       20 35548 1 1  28 LYS HE3  H  -5.093 -15.137  17.001 1.00 . A A .  28 LYS HE3  1 1 
       20 35549 1 1  28 LYS HG2  H  -4.485 -13.892  14.110 1.00 . A A .  28 LYS HG2  1 1 
       20 35550 1 1  28 LYS HG3  H  -2.742 -13.819  13.944 1.00 . A A .  28 LYS HG3  1 1 
       20 35551 1 1  28 LYS HZ1  H  -3.648 -13.972  18.554 1.00 . A A .  28 LYS HZ1  1 1 
       20 35552 1 1  28 LYS HZ2  H  -4.034 -12.539  17.873 1.00 . A A .  28 LYS HZ2  1 1 
       20 35553 1 1  28 LYS HZ3  H  -5.182 -13.417  18.632 1.00 . A A .  28 LYS HZ3  1 1 
       20 35554 1 1  28 LYS N    N  -4.392  -9.924  13.869 1.00 . A A .  28 LYS N    1 1 
       20 35555 1 1  28 LYS NZ   N  -4.358 -13.464  18.067 1.00 . A A .  28 LYS NZ   1 1 
       20 35556 1 1  28 LYS O    O  -6.291 -12.702  12.948 1.00 . A A .  28 LYS O    1 1 
       20 35557 1 1  29 GLN C    C  -8.874 -10.923  13.463 1.00 . A A .  29 GLN C    1 1 
       20 35558 1 1  29 GLN CA   C  -8.119 -11.498  14.663 1.00 . A A .  29 GLN CA   1 1 
       20 35559 1 1  29 GLN CB   C  -8.709 -10.988  15.978 1.00 . A A .  29 GLN CB   1 1 
       20 35560 1 1  29 GLN CD   C  -7.725 -10.148  18.143 1.00 . A A .  29 GLN CD   1 1 
       20 35561 1 1  29 GLN CG   C  -7.789 -11.315  17.156 1.00 . A A .  29 GLN CG   1 1 
       20 35562 1 1  29 GLN H    H  -6.392 -10.458  15.187 1.00 . A A .  29 GLN H    1 1 
       20 35563 1 1  29 GLN HA   H  -8.171 -12.587  14.646 1.00 . A A .  29 GLN HA   1 1 
       20 35564 1 1  29 GLN HB2  H  -8.861  -9.910  15.920 1.00 . A A .  29 GLN HB2  1 1 
       20 35565 1 1  29 GLN HB3  H  -9.688 -11.439  16.141 1.00 . A A .  29 GLN HB3  1 1 
       20 35566 1 1  29 GLN HE21 H  -5.890  -9.696  17.416 1.00 . A A .  29 GLN HE21 1 1 
       20 35567 1 1  29 GLN HE22 H  -6.463  -8.658  18.679 1.00 . A A .  29 GLN HE22 1 1 
       20 35568 1 1  29 GLN HG2  H  -8.149 -12.208  17.667 1.00 . A A .  29 GLN HG2  1 1 
       20 35569 1 1  29 GLN HG3  H  -6.788 -11.541  16.788 1.00 . A A .  29 GLN HG3  1 1 
       20 35570 1 1  29 GLN N    N  -6.704 -11.178  14.568 1.00 . A A .  29 GLN N    1 1 
       20 35571 1 1  29 GLN NE2  N  -6.599  -9.442  18.073 1.00 . A A .  29 GLN NE2  1 1 
       20 35572 1 1  29 GLN O    O  -9.396 -11.670  12.637 1.00 . A A .  29 GLN O    1 1 
       20 35573 1 1  29 GLN OE1  O  -8.636  -9.904  18.916 1.00 . A A .  29 GLN OE1  1 1 
       20 35574 1 1  30 TRP C    C -11.094  -9.160  12.479 1.00 . A A .  30 TRP C    1 1 
       20 35575 1 1  30 TRP CA   C  -9.592  -8.916  12.320 1.00 . A A .  30 TRP CA   1 1 
       20 35576 1 1  30 TRP CB   C  -9.054  -9.368  10.962 1.00 . A A .  30 TRP CB   1 1 
       20 35577 1 1  30 TRP CD1  C  -6.590  -8.871  10.375 1.00 . A A .  30 TRP CD1  1 1 
       20 35578 1 1  30 TRP CD2  C  -7.953  -7.183   9.927 1.00 . A A .  30 TRP CD2  1 1 
       20 35579 1 1  30 TRP CE2  C  -6.680  -6.790   9.570 1.00 . A A .  30 TRP CE2  1 1 
       20 35580 1 1  30 TRP CE3  C  -9.057  -6.327   9.765 1.00 . A A .  30 TRP CE3  1 1 
       20 35581 1 1  30 TRP CG   C  -7.884  -8.528  10.445 1.00 . A A .  30 TRP CG   1 1 
       20 35582 1 1  30 TRP CH2  C  -7.472  -4.662   8.859 1.00 . A A .  30 TRP CH2  1 1 
       20 35583 1 1  30 TRP CZ2  C  -6.389  -5.532   9.029 1.00 . A A .  30 TRP CZ2  1 1 
       20 35584 1 1  30 TRP CZ3  C  -8.749  -5.073   9.223 1.00 . A A .  30 TRP CZ3  1 1 
       20 35585 1 1  30 TRP H    H  -8.482  -8.999  14.081 1.00 . A A .  30 TRP H    1 1 
       20 35586 1 1  30 TRP HA   H  -9.376  -7.851  12.409 1.00 . A A .  30 TRP HA   1 1 
       20 35587 1 1  30 TRP HB2  H  -8.736 -10.408  11.036 1.00 . A A .  30 TRP HB2  1 1 
       20 35588 1 1  30 TRP HB3  H  -9.863  -9.333  10.232 1.00 . A A .  30 TRP HB3  1 1 
       20 35589 1 1  30 TRP HD1  H  -6.193  -9.835  10.691 1.00 . A A .  30 TRP HD1  1 1 
       20 35590 1 1  30 TRP HE1  H  -4.747  -7.869   9.687 1.00 . A A .  30 TRP HE1  1 1 
       20 35591 1 1  30 TRP HE3  H -10.072  -6.613  10.039 1.00 . A A .  30 TRP HE3  1 1 
       20 35592 1 1  30 TRP HH2  H  -7.315  -3.667   8.442 1.00 . A A .  30 TRP HH2  1 1 
       20 35593 1 1  30 TRP HZ2  H  -5.373  -5.246   8.755 1.00 . A A .  30 TRP HZ2  1 1 
       20 35594 1 1  30 TRP HZ3  H  -9.569  -4.369   9.076 1.00 . A A .  30 TRP HZ3  1 1 
       20 35595 1 1  30 TRP N    N  -8.909  -9.600  13.405 1.00 . A A .  30 TRP N    1 1 
       20 35596 1 1  30 TRP NE1  N  -5.824  -7.849   9.851 1.00 . A A .  30 TRP NE1  1 1 
       20 35597 1 1  30 TRP O    O -11.893  -8.676  11.679 1.00 . A A .  30 TRP O    1 1 
       20 35598 1 1  31 THR C    C -13.532  -9.018  14.411 1.00 . A A .  31 THR C    1 1 
       20 35599 1 1  31 THR CA   C -12.825 -10.224  13.791 1.00 . A A .  31 THR CA   1 1 
       20 35600 1 1  31 THR CB   C -12.863 -11.472  14.676 1.00 . A A .  31 THR CB   1 1 
       20 35601 1 1  31 THR CG2  C -13.631 -11.242  15.980 1.00 . A A .  31 THR CG2  1 1 
       20 35602 1 1  31 THR H    H -10.777 -10.300  14.163 1.00 . A A .  31 THR H    1 1 
       20 35603 1 1  31 THR HA   H -13.323 -10.435  12.844 1.00 . A A .  31 THR HA   1 1 
       20 35604 1 1  31 THR HB   H -11.856 -11.838  14.877 1.00 . A A .  31 THR HB   1 1 
       20 35605 1 1  31 THR HG1  H -13.135 -13.177  13.664 1.00 . A A .  31 THR HG1  1 1 
       20 35606 1 1  31 THR HG21 H -14.611 -10.823  15.755 1.00 . A A .  31 THR HG21 1 1 
       20 35607 1 1  31 THR HG22 H -13.752 -12.191  16.502 1.00 . A A .  31 THR HG22 1 1 
       20 35608 1 1  31 THR HG23 H -13.075 -10.548  16.611 1.00 . A A .  31 THR HG23 1 1 
       20 35609 1 1  31 THR N    N -11.433  -9.910  13.517 1.00 . A A .  31 THR N    1 1 
       20 35610 1 1  31 THR O    O -14.688  -8.741  14.096 1.00 . A A .  31 THR O    1 1 
       20 35611 1 1  31 THR OG1  O -13.678 -12.388  13.950 1.00 . A A .  31 THR OG1  1 1 
       20 35612 1 1  32 LEU C    C -13.909  -6.195  14.902 1.00 . A A .  32 LEU C    1 1 
       20 35613 1 1  32 LEU CA   C -13.350  -7.160  15.950 1.00 . A A .  32 LEU CA   1 1 
       20 35614 1 1  32 LEU CB   C -12.300  -6.531  16.868 1.00 . A A .  32 LEU CB   1 1 
       20 35615 1 1  32 LEU CD1  C -11.941  -4.219  15.929 1.00 . A A .  32 LEU CD1  1 1 
       20 35616 1 1  32 LEU CD2  C -10.020  -5.465  17.021 1.00 . A A .  32 LEU CD2  1 1 
       20 35617 1 1  32 LEU CG   C -11.304  -5.584  16.197 1.00 . A A .  32 LEU CG   1 1 
       20 35618 1 1  32 LEU H    H -11.867  -8.562  15.533 1.00 . A A .  32 LEU H    1 1 
       20 35619 1 1  32 LEU HA   H -14.172  -7.496  16.582 1.00 . A A .  32 LEU HA   1 1 
       20 35620 1 1  32 LEU HB2  H -12.817  -5.985  17.657 1.00 . A A .  32 LEU HB2  1 1 
       20 35621 1 1  32 LEU HB3  H -11.741  -7.333  17.350 1.00 . A A .  32 LEU HB3  1 1 
       20 35622 1 1  32 LEU HD11 H -12.900  -4.158  16.444 1.00 . A A .  32 LEU HD11 1 1 
       20 35623 1 1  32 LEU HD12 H -11.282  -3.432  16.294 1.00 . A A .  32 LEU HD12 1 1 
       20 35624 1 1  32 LEU HD13 H -12.096  -4.095  14.857 1.00 . A A .  32 LEU HD13 1 1 
       20 35625 1 1  32 LEU HD21 H -10.265  -5.502  18.083 1.00 . A A .  32 LEU HD21 1 1 
       20 35626 1 1  32 LEU HD22 H  -9.352  -6.289  16.773 1.00 . A A .  32 LEU HD22 1 1 
       20 35627 1 1  32 LEU HD23 H  -9.530  -4.518  16.795 1.00 . A A .  32 LEU HD23 1 1 
       20 35628 1 1  32 LEU HG   H -11.028  -6.006  15.231 1.00 . A A .  32 LEU HG   1 1 
       20 35629 1 1  32 LEU N    N -12.807  -8.331  15.282 1.00 . A A .  32 LEU N    1 1 
       20 35630 1 1  32 LEU O    O -15.021  -5.690  15.049 1.00 . A A .  32 LEU O    1 1 
       20 35631 1 1  33 ILE C    C -14.865  -5.520  12.243 1.00 . A A .  33 ILE C    1 1 
       20 35632 1 1  33 ILE CA   C -13.512  -5.071  12.798 1.00 . A A .  33 ILE CA   1 1 
       20 35633 1 1  33 ILE CB   C -12.413  -4.979  11.737 1.00 . A A .  33 ILE CB   1 1 
       20 35634 1 1  33 ILE CD1  C -10.188  -5.378  12.857 1.00 . A A .  33 ILE CD1  1 1 
       20 35635 1 1  33 ILE CG1  C -11.153  -4.325  12.309 1.00 . A A .  33 ILE CG1  1 1 
       20 35636 1 1  33 ILE CG2  C -12.917  -4.256  10.486 1.00 . A A .  33 ILE CG2  1 1 
       20 35637 1 1  33 ILE H    H -12.208  -6.382  13.758 1.00 . A A .  33 ILE H    1 1 
       20 35638 1 1  33 ILE HA   H -13.627  -4.077  13.229 1.00 . A A .  33 ILE HA   1 1 
       20 35639 1 1  33 ILE HB   H -12.142  -5.991  11.437 1.00 . A A .  33 ILE HB   1 1 
       20 35640 1 1  33 ILE HD11 H -10.653  -6.363  12.796 1.00 . A A .  33 ILE HD11 1 1 
       20 35641 1 1  33 ILE HD12 H  -9.271  -5.372  12.268 1.00 . A A .  33 ILE HD12 1 1 
       20 35642 1 1  33 ILE HD13 H  -9.954  -5.151  13.897 1.00 . A A .  33 ILE HD13 1 1 
       20 35643 1 1  33 ILE HG12 H -10.658  -3.742  11.532 1.00 . A A .  33 ILE HG12 1 1 
       20 35644 1 1  33 ILE HG13 H -11.428  -3.630  13.102 1.00 . A A .  33 ILE HG13 1 1 
       20 35645 1 1  33 ILE HG21 H -14.002  -4.346  10.428 1.00 . A A .  33 ILE HG21 1 1 
       20 35646 1 1  33 ILE HG22 H -12.641  -3.203  10.539 1.00 . A A .  33 ILE HG22 1 1 
       20 35647 1 1  33 ILE HG23 H -12.467  -4.705   9.601 1.00 . A A .  33 ILE HG23 1 1 
       20 35648 1 1  33 ILE N    N -13.111  -5.967  13.869 1.00 . A A .  33 ILE N    1 1 
       20 35649 1 1  33 ILE O    O -15.708  -4.689  11.905 1.00 . A A .  33 ILE O    1 1 
       20 35650 1 1  34 ALA C    C -17.199  -7.717  12.831 1.00 . A A .  34 ALA C    1 1 
       20 35651 1 1  34 ALA CA   C -16.269  -7.401  11.659 1.00 . A A .  34 ALA CA   1 1 
       20 35652 1 1  34 ALA CB   C -15.954  -8.637  10.814 1.00 . A A .  34 ALA CB   1 1 
       20 35653 1 1  34 ALA H    H -14.342  -7.500  12.443 1.00 . A A .  34 ALA H    1 1 
       20 35654 1 1  34 ALA HA   H -16.742  -6.652  11.022 1.00 . A A .  34 ALA HA   1 1 
       20 35655 1 1  34 ALA HB1  H -15.274  -9.288  11.363 1.00 . A A .  34 ALA HB1  1 1 
       20 35656 1 1  34 ALA HB2  H -16.877  -9.175  10.598 1.00 . A A .  34 ALA HB2  1 1 
       20 35657 1 1  34 ALA HB3  H -15.486  -8.329   9.879 1.00 . A A .  34 ALA HB3  1 1 
       20 35658 1 1  34 ALA N    N -15.032  -6.832  12.166 1.00 . A A .  34 ALA N    1 1 
       20 35659 1 1  34 ALA O    O -18.220  -8.380  12.657 1.00 . A A .  34 ALA O    1 1 
       20 35660 1 1  35 LYS C    C -18.078  -6.105  15.749 1.00 . A A .  35 LYS C    1 1 
       20 35661 1 1  35 LYS CA   C -17.599  -7.451  15.202 1.00 . A A .  35 LYS CA   1 1 
       20 35662 1 1  35 LYS CB   C -16.807  -8.280  16.215 1.00 . A A .  35 LYS CB   1 1 
       20 35663 1 1  35 LYS CD   C -17.873  -8.279  18.500 1.00 . A A .  35 LYS CD   1 1 
       20 35664 1 1  35 LYS CE   C -16.653  -8.531  19.388 1.00 . A A .  35 LYS CE   1 1 
       20 35665 1 1  35 LYS CG   C -17.745  -9.022  17.169 1.00 . A A .  35 LYS CG   1 1 
       20 35666 1 1  35 LYS H    H -15.980  -6.690  14.134 1.00 . A A .  35 LYS H    1 1 
       20 35667 1 1  35 LYS HA   H -18.471  -8.038  14.917 1.00 . A A .  35 LYS HA   1 1 
       20 35668 1 1  35 LYS HB2  H -16.174  -8.996  15.690 1.00 . A A .  35 LYS HB2  1 1 
       20 35669 1 1  35 LYS HB3  H -16.144  -7.628  16.784 1.00 . A A .  35 LYS HB3  1 1 
       20 35670 1 1  35 LYS HD2  H -17.979  -7.210  18.315 1.00 . A A .  35 LYS HD2  1 1 
       20 35671 1 1  35 LYS HD3  H -18.777  -8.604  19.016 1.00 . A A .  35 LYS HD3  1 1 
       20 35672 1 1  35 LYS HE2  H -15.747  -8.226  18.866 1.00 . A A .  35 LYS HE2  1 1 
       20 35673 1 1  35 LYS HE3  H -16.721  -7.922  20.290 1.00 . A A .  35 LYS HE3  1 1 
       20 35674 1 1  35 LYS HG2  H -18.728  -9.126  16.710 1.00 . A A .  35 LYS HG2  1 1 
       20 35675 1 1  35 LYS HG3  H -17.367 -10.029  17.345 1.00 . A A .  35 LYS HG3  1 1 
       20 35676 1 1  35 LYS HZ1  H -17.473 -10.377  19.701 1.00 . A A .  35 LYS HZ1  1 1 
       20 35677 1 1  35 LYS HZ2  H -15.947 -10.430  19.122 1.00 . A A .  35 LYS HZ2  1 1 
       20 35678 1 1  35 LYS HZ3  H -16.213 -10.047  20.687 1.00 . A A .  35 LYS HZ3  1 1 
       20 35679 1 1  35 LYS N    N -16.812  -7.228  14.000 1.00 . A A .  35 LYS N    1 1 
       20 35680 1 1  35 LYS NZ   N -16.565  -9.962  19.754 1.00 . A A .  35 LYS NZ   1 1 
       20 35681 1 1  35 LYS O    O -19.228  -5.974  16.165 1.00 . A A .  35 LYS O    1 1 
       20 35682 1 1  36 HIS C    C -18.168  -3.001  15.111 1.00 . A A .  36 HIS C    1 1 
       20 35683 1 1  36 HIS CA   C -17.488  -3.807  16.220 1.00 . A A .  36 HIS CA   1 1 
       20 35684 1 1  36 HIS CB   C -16.237  -3.120  16.770 1.00 . A A .  36 HIS CB   1 1 
       20 35685 1 1  36 HIS CD2  C -15.135  -5.210  17.889 1.00 . A A .  36 HIS CD2  1 1 
       20 35686 1 1  36 HIS CE1  C -14.558  -4.281  19.784 1.00 . A A .  36 HIS CE1  1 1 
       20 35687 1 1  36 HIS CG   C -15.529  -3.904  17.849 1.00 . A A .  36 HIS CG   1 1 
       20 35688 1 1  36 HIS H    H -16.239  -5.253  15.390 1.00 . A A .  36 HIS H    1 1 
       20 35689 1 1  36 HIS HA   H -18.188  -3.935  17.046 1.00 . A A .  36 HIS HA   1 1 
       20 35690 1 1  36 HIS HB2  H -15.542  -2.941  15.950 1.00 . A A .  36 HIS HB2  1 1 
       20 35691 1 1  36 HIS HB3  H -16.516  -2.144  17.169 1.00 . A A .  36 HIS HB3  1 1 
       20 35692 1 1  36 HIS HD1  H -15.303  -2.397  19.336 1.00 . A A .  36 HIS HD1  1 1 
       20 35693 1 1  36 HIS HD2  H -15.278  -5.943  17.094 1.00 . A A .  36 HIS HD2  1 1 
       20 35694 1 1  36 HIS HE1  H -14.150  -4.151  20.786 1.00 . A A .  36 HIS HE1  1 1 
       20 35695 1 1  36 HIS N    N -17.172  -5.138  15.730 1.00 . A A .  36 HIS N    1 1 
       20 35696 1 1  36 HIS ND1  N -15.152  -3.346  19.058 1.00 . A A .  36 HIS ND1  1 1 
       20 35697 1 1  36 HIS NE2  N -14.548  -5.436  19.057 1.00 . A A .  36 HIS NE2  1 1 
       20 35698 1 1  36 HIS O    O -18.492  -1.829  15.300 1.00 . A A .  36 HIS O    1 1 
       20 35699 1 1  37 LEU C    C -19.932  -4.020  12.153 1.00 . A A .  37 LEU C    1 1 
       20 35700 1 1  37 LEU CA   C -19.000  -3.020  12.840 1.00 . A A .  37 LEU CA   1 1 
       20 35701 1 1  37 LEU CB   C -17.947  -2.419  11.907 1.00 . A A .  37 LEU CB   1 1 
       20 35702 1 1  37 LEU CD1  C -15.496  -2.042  11.448 1.00 . A A .  37 LEU CD1  1 1 
       20 35703 1 1  37 LEU CD2  C -16.611  -0.918  13.430 1.00 . A A .  37 LEU CD2  1 1 
       20 35704 1 1  37 LEU CG   C -16.574  -2.153  12.528 1.00 . A A .  37 LEU CG   1 1 
       20 35705 1 1  37 LEU H    H -18.098  -4.614  13.834 1.00 . A A .  37 LEU H    1 1 
       20 35706 1 1  37 LEU HA   H -19.601  -2.195  13.223 1.00 . A A .  37 LEU HA   1 1 
       20 35707 1 1  37 LEU HB2  H -17.816  -3.090  11.059 1.00 . A A .  37 LEU HB2  1 1 
       20 35708 1 1  37 LEU HB3  H -18.334  -1.479  11.513 1.00 . A A .  37 LEU HB3  1 1 
       20 35709 1 1  37 LEU HD11 H -15.937  -2.248  10.472 1.00 . A A .  37 LEU HD11 1 1 
       20 35710 1 1  37 LEU HD12 H -15.079  -1.035  11.453 1.00 . A A .  37 LEU HD12 1 1 
       20 35711 1 1  37 LEU HD13 H -14.705  -2.764  11.649 1.00 . A A .  37 LEU HD13 1 1 
       20 35712 1 1  37 LEU HD21 H -17.646  -0.665  13.658 1.00 . A A .  37 LEU HD21 1 1 
       20 35713 1 1  37 LEU HD22 H -16.075  -1.128  14.356 1.00 . A A .  37 LEU HD22 1 1 
       20 35714 1 1  37 LEU HD23 H -16.136  -0.080  12.919 1.00 . A A .  37 LEU HD23 1 1 
       20 35715 1 1  37 LEU HG   H -16.313  -3.004  13.157 1.00 . A A .  37 LEU HG   1 1 
       20 35716 1 1  37 LEU N    N -18.364  -3.661  13.979 1.00 . A A .  37 LEU N    1 1 
       20 35717 1 1  37 LEU O    O -19.618  -5.206  12.063 1.00 . A A .  37 LEU O    1 1 
       20 35718 1 1  38 LYS C    C -22.866  -5.095  12.051 1.00 . A A .  38 LYS C    1 1 
       20 35719 1 1  38 LYS CA   C -22.039  -4.338  11.009 1.00 . A A .  38 LYS CA   1 1 
       20 35720 1 1  38 LYS CB   C -21.354  -5.249   9.988 1.00 . A A .  38 LYS CB   1 1 
       20 35721 1 1  38 LYS CD   C -23.242  -4.556   8.466 1.00 . A A .  38 LYS CD   1 1 
       20 35722 1 1  38 LYS CE   C -23.810  -5.002   7.117 1.00 . A A .  38 LYS CE   1 1 
       20 35723 1 1  38 LYS CG   C -21.746  -4.864   8.560 1.00 . A A .  38 LYS CG   1 1 
       20 35724 1 1  38 LYS H    H -21.307  -2.539  11.763 1.00 . A A .  38 LYS H    1 1 
       20 35725 1 1  38 LYS HA   H -22.704  -3.676  10.455 1.00 . A A .  38 LYS HA   1 1 
       20 35726 1 1  38 LYS HB2  H -20.272  -5.181  10.102 1.00 . A A .  38 LYS HB2  1 1 
       20 35727 1 1  38 LYS HB3  H -21.630  -6.286  10.178 1.00 . A A .  38 LYS HB3  1 1 
       20 35728 1 1  38 LYS HD2  H -23.772  -5.061   9.273 1.00 . A A .  38 LYS HD2  1 1 
       20 35729 1 1  38 LYS HD3  H -23.405  -3.486   8.598 1.00 . A A .  38 LYS HD3  1 1 
       20 35730 1 1  38 LYS HE2  H -23.289  -5.896   6.775 1.00 . A A .  38 LYS HE2  1 1 
       20 35731 1 1  38 LYS HE3  H -24.861  -5.269   7.229 1.00 . A A .  38 LYS HE3  1 1 
       20 35732 1 1  38 LYS HG2  H -21.171  -3.994   8.243 1.00 . A A .  38 LYS HG2  1 1 
       20 35733 1 1  38 LYS HG3  H -21.495  -5.677   7.879 1.00 . A A .  38 LYS HG3  1 1 
       20 35734 1 1  38 LYS HZ1  H -23.810  -3.037   6.555 1.00 . A A .  38 LYS HZ1  1 1 
       20 35735 1 1  38 LYS HZ2  H -22.753  -3.957   5.715 1.00 . A A .  38 LYS HZ2  1 1 
       20 35736 1 1  38 LYS HZ3  H -24.352  -4.049   5.393 1.00 . A A .  38 LYS HZ3  1 1 
       20 35737 1 1  38 LYS N    N -21.060  -3.505  11.685 1.00 . A A .  38 LYS N    1 1 
       20 35738 1 1  38 LYS NZ   N -23.670  -3.924   6.114 1.00 . A A .  38 LYS NZ   1 1 
       20 35739 1 1  38 LYS O    O -22.327  -5.573  13.047 1.00 . A A .  38 LYS O    1 1 
       20 35740 1 1  39 GLY C    C -24.437  -7.160  13.215 1.00 . A A .  39 GLY C    1 1 
       20 35741 1 1  39 GLY CA   C -25.067  -5.869  12.686 1.00 . A A .  39 GLY CA   1 1 
       20 35742 1 1  39 GLY H    H -24.591  -4.787  10.971 1.00 . A A .  39 GLY H    1 1 
       20 35743 1 1  39 GLY HA2  H -25.322  -5.216  13.521 1.00 . A A .  39 GLY HA2  1 1 
       20 35744 1 1  39 GLY HA3  H -25.997  -6.100  12.167 1.00 . A A .  39 GLY HA3  1 1 
       20 35745 1 1  39 GLY N    N -24.161  -5.179  11.784 1.00 . A A .  39 GLY N    1 1 
       20 35746 1 1  39 GLY O    O -24.782  -7.623  14.300 1.00 . A A .  39 GLY O    1 1 
       20 35747 1 1  40 ARG C    C -21.681  -9.205  11.841 1.00 . A A .  40 ARG C    1 1 
       20 35748 1 1  40 ARG CA   C -22.844  -8.931  12.797 1.00 . A A .  40 ARG CA   1 1 
       20 35749 1 1  40 ARG CB   C -23.804 -10.121  12.776 1.00 . A A .  40 ARG CB   1 1 
       20 35750 1 1  40 ARG CD   C -23.745 -12.382  13.893 1.00 . A A .  40 ARG CD   1 1 
       20 35751 1 1  40 ARG CG   C -23.043 -11.442  12.911 1.00 . A A .  40 ARG CG   1 1 
       20 35752 1 1  40 ARG CZ   C -23.252 -14.602  12.874 1.00 . A A .  40 ARG CZ   1 1 
       20 35753 1 1  40 ARG H    H -23.250  -7.319  11.541 1.00 . A A .  40 ARG H    1 1 
       20 35754 1 1  40 ARG HA   H -22.485  -8.752  13.810 1.00 . A A .  40 ARG HA   1 1 
       20 35755 1 1  40 ARG HB2  H -24.523 -10.027  13.590 1.00 . A A .  40 ARG HB2  1 1 
       20 35756 1 1  40 ARG HB3  H -24.373 -10.118  11.847 1.00 . A A .  40 ARG HB3  1 1 
       20 35757 1 1  40 ARG HD2  H -23.087 -12.598  14.735 1.00 . A A .  40 ARG HD2  1 1 
       20 35758 1 1  40 ARG HD3  H -24.634 -11.899  14.299 1.00 . A A .  40 ARG HD3  1 1 
       20 35759 1 1  40 ARG HE   H -25.086 -13.779  12.984 1.00 . A A .  40 ARG HE   1 1 
       20 35760 1 1  40 ARG HG2  H -22.966 -11.922  11.935 1.00 . A A .  40 ARG HG2  1 1 
       20 35761 1 1  40 ARG HG3  H -22.027 -11.247  13.251 1.00 . A A .  40 ARG HG3  1 1 
       20 35762 1 1  40 ARG HH11 H -21.628 -13.630  13.619 1.00 . A A .  40 ARG HH11 1 1 
       20 35763 1 1  40 ARG HH12 H -21.301 -15.175  12.907 1.00 . A A .  40 ARG HH12 1 1 
       20 35764 1 1  40 ARG HH21 H -24.655 -15.817  12.045 1.00 . A A .  40 ARG HH21 1 1 
       20 35765 1 1  40 ARG HH22 H -23.035 -16.428  12.006 1.00 . A A .  40 ARG HH22 1 1 
       20 35766 1 1  40 ARG N    N -23.525  -7.703  12.422 1.00 . A A .  40 ARG N    1 1 
       20 35767 1 1  40 ARG NE   N -24.122 -13.639  13.210 1.00 . A A .  40 ARG NE   1 1 
       20 35768 1 1  40 ARG NH1  N -21.950 -14.457  13.157 1.00 . A A .  40 ARG NH1  1 1 
       20 35769 1 1  40 ARG NH2  N -23.684 -15.709  12.256 1.00 . A A .  40 ARG NH2  1 1 
       20 35770 1 1  40 ARG O    O -20.552  -9.423  12.278 1.00 . A A .  40 ARG O    1 1 
       20 35771 1 1  41 LEU C    C -19.940  -8.322   9.584 1.00 . A A .  41 LEU C    1 1 
       20 35772 1 1  41 LEU CA   C -20.993  -9.431   9.533 1.00 . A A .  41 LEU CA   1 1 
       20 35773 1 1  41 LEU CB   C -21.652  -9.591   8.161 1.00 . A A .  41 LEU CB   1 1 
       20 35774 1 1  41 LEU CD1  C -20.754 -11.807   7.360 1.00 . A A .  41 LEU CD1  1 1 
       20 35775 1 1  41 LEU CD2  C -22.805 -11.725   8.851 1.00 . A A .  41 LEU CD2  1 1 
       20 35776 1 1  41 LEU CG   C -22.007 -11.022   7.751 1.00 . A A .  41 LEU CG   1 1 
       20 35777 1 1  41 LEU H    H -22.918  -9.008  10.207 1.00 . A A .  41 LEU H    1 1 
       20 35778 1 1  41 LEU HA   H -20.509 -10.378   9.771 1.00 . A A .  41 LEU HA   1 1 
       20 35779 1 1  41 LEU HB2  H -22.563  -8.993   8.146 1.00 . A A .  41 LEU HB2  1 1 
       20 35780 1 1  41 LEU HB3  H -20.983  -9.174   7.409 1.00 . A A .  41 LEU HB3  1 1 
       20 35781 1 1  41 LEU HD11 H -19.908 -11.124   7.277 1.00 . A A .  41 LEU HD11 1 1 
       20 35782 1 1  41 LEU HD12 H -20.542 -12.557   8.122 1.00 . A A .  41 LEU HD12 1 1 
       20 35783 1 1  41 LEU HD13 H -20.919 -12.300   6.401 1.00 . A A .  41 LEU HD13 1 1 
       20 35784 1 1  41 LEU HD21 H -23.510 -11.023   9.294 1.00 . A A .  41 LEU HD21 1 1 
       20 35785 1 1  41 LEU HD22 H -23.350 -12.567   8.423 1.00 . A A .  41 LEU HD22 1 1 
       20 35786 1 1  41 LEU HD23 H -22.122 -12.088   9.619 1.00 . A A .  41 LEU HD23 1 1 
       20 35787 1 1  41 LEU HG   H -22.646 -10.975   6.869 1.00 . A A .  41 LEU HG   1 1 
       20 35788 1 1  41 LEU N    N -21.997  -9.186  10.554 1.00 . A A .  41 LEU N    1 1 
       20 35789 1 1  41 LEU O    O -19.919  -7.523  10.519 1.00 . A A .  41 LEU O    1 1 
       20 35790 1 1  42 GLY C    C -17.310  -7.393   7.140 1.00 . A A .  42 GLY C    1 1 
       20 35791 1 1  42 GLY CA   C -18.038  -7.312   8.484 1.00 . A A .  42 GLY CA   1 1 
       20 35792 1 1  42 GLY H    H -19.115  -8.963   7.810 1.00 . A A .  42 GLY H    1 1 
       20 35793 1 1  42 GLY HA2  H -18.464  -6.316   8.611 1.00 . A A .  42 GLY HA2  1 1 
       20 35794 1 1  42 GLY HA3  H -17.327  -7.460   9.296 1.00 . A A .  42 GLY HA3  1 1 
       20 35795 1 1  42 GLY N    N -19.091  -8.309   8.567 1.00 . A A .  42 GLY N    1 1 
       20 35796 1 1  42 GLY O    O -16.120  -7.096   7.056 1.00 . A A .  42 GLY O    1 1 
       20 35797 1 1  43 LYS C    C -16.551  -6.749   4.524 1.00 . A A .  43 LYS C    1 1 
       20 35798 1 1  43 LYS CA   C -17.497  -7.922   4.787 1.00 . A A .  43 LYS CA   1 1 
       20 35799 1 1  43 LYS CB   C -18.613  -8.057   3.750 1.00 . A A .  43 LYS CB   1 1 
       20 35800 1 1  43 LYS CD   C -17.540  -9.378   1.889 1.00 . A A .  43 LYS CD   1 1 
       20 35801 1 1  43 LYS CE   C -16.716  -9.272   0.604 1.00 . A A .  43 LYS CE   1 1 
       20 35802 1 1  43 LYS CG   C -18.050  -8.004   2.328 1.00 . A A .  43 LYS CG   1 1 
       20 35803 1 1  43 LYS H    H -19.024  -8.038   6.200 1.00 . A A .  43 LYS H    1 1 
       20 35804 1 1  43 LYS HA   H -16.919  -8.846   4.760 1.00 . A A .  43 LYS HA   1 1 
       20 35805 1 1  43 LYS HB2  H -19.143  -8.998   3.900 1.00 . A A .  43 LYS HB2  1 1 
       20 35806 1 1  43 LYS HB3  H -19.341  -7.257   3.886 1.00 . A A .  43 LYS HB3  1 1 
       20 35807 1 1  43 LYS HD2  H -16.932  -9.815   2.680 1.00 . A A .  43 LYS HD2  1 1 
       20 35808 1 1  43 LYS HD3  H -18.384 -10.049   1.729 1.00 . A A .  43 LYS HD3  1 1 
       20 35809 1 1  43 LYS HE2  H -16.826  -8.276   0.175 1.00 . A A .  43 LYS HE2  1 1 
       20 35810 1 1  43 LYS HE3  H -15.659  -9.406   0.831 1.00 . A A .  43 LYS HE3  1 1 
       20 35811 1 1  43 LYS HG2  H -18.822  -7.661   1.640 1.00 . A A .  43 LYS HG2  1 1 
       20 35812 1 1  43 LYS HG3  H -17.237  -7.279   2.282 1.00 . A A .  43 LYS HG3  1 1 
       20 35813 1 1  43 LYS HZ1  H -18.129 -10.467  -0.264 1.00 . A A .  43 LYS HZ1  1 1 
       20 35814 1 1  43 LYS HZ2  H -16.978  -9.958  -1.304 1.00 . A A .  43 LYS HZ2  1 1 
       20 35815 1 1  43 LYS HZ3  H -16.641 -11.138  -0.226 1.00 . A A .  43 LYS HZ3  1 1 
       20 35816 1 1  43 LYS N    N -18.057  -7.798   6.123 1.00 . A A .  43 LYS N    1 1 
       20 35817 1 1  43 LYS NZ   N -17.151 -10.291  -0.377 1.00 . A A .  43 LYS NZ   1 1 
       20 35818 1 1  43 LYS O    O -15.588  -6.881   3.771 1.00 . A A .  43 LYS O    1 1 
       20 35819 1 1  44 GLN C    C -14.839  -4.485   5.938 1.00 . A A .  44 GLN C    1 1 
       20 35820 1 1  44 GLN CA   C -16.049  -4.432   5.003 1.00 . A A .  44 GLN CA   1 1 
       20 35821 1 1  44 GLN CB   C -16.879  -3.171   5.251 1.00 . A A .  44 GLN CB   1 1 
       20 35822 1 1  44 GLN CD   C -17.113  -0.716   4.723 1.00 . A A .  44 GLN CD   1 1 
       20 35823 1 1  44 GLN CG   C -16.424  -2.028   4.341 1.00 . A A .  44 GLN CG   1 1 
       20 35824 1 1  44 GLN H    H -17.645  -5.529   5.770 1.00 . A A .  44 GLN H    1 1 
       20 35825 1 1  44 GLN HA   H -15.715  -4.442   3.965 1.00 . A A .  44 GLN HA   1 1 
       20 35826 1 1  44 GLN HB2  H -17.933  -3.384   5.073 1.00 . A A .  44 GLN HB2  1 1 
       20 35827 1 1  44 GLN HB3  H -16.786  -2.869   6.294 1.00 . A A .  44 GLN HB3  1 1 
       20 35828 1 1  44 GLN HE21 H -15.870   0.252   3.451 1.00 . A A .  44 GLN HE21 1 1 
       20 35829 1 1  44 GLN HE22 H -17.008   1.258   4.285 1.00 . A A .  44 GLN HE22 1 1 
       20 35830 1 1  44 GLN HG2  H -15.342  -1.909   4.413 1.00 . A A .  44 GLN HG2  1 1 
       20 35831 1 1  44 GLN HG3  H -16.649  -2.272   3.303 1.00 . A A .  44 GLN HG3  1 1 
       20 35832 1 1  44 GLN N    N -16.860  -5.628   5.159 1.00 . A A .  44 GLN N    1 1 
       20 35833 1 1  44 GLN NE2  N -16.623   0.353   4.102 1.00 . A A .  44 GLN NE2  1 1 
       20 35834 1 1  44 GLN O    O -14.638  -3.584   6.751 1.00 . A A .  44 GLN O    1 1 
       20 35835 1 1  44 GLN OE1  O -18.028  -0.677   5.529 1.00 . A A .  44 GLN OE1  1 1 
       20 35836 1 1  45 CYS C    C -11.697  -5.069   5.903 1.00 . A A .  45 CYS C    1 1 
       20 35837 1 1  45 CYS CA   C -12.880  -5.732   6.612 1.00 . A A .  45 CYS CA   1 1 
       20 35838 1 1  45 CYS CB   C -12.615  -7.211   6.902 1.00 . A A .  45 CYS CB   1 1 
       20 35839 1 1  45 CYS H    H -14.235  -6.278   5.127 1.00 . A A .  45 CYS H    1 1 
       20 35840 1 1  45 CYS HA   H -13.082  -5.245   7.566 1.00 . A A .  45 CYS HA   1 1 
       20 35841 1 1  45 CYS HB2  H -13.474  -7.809   6.599 1.00 . A A .  45 CYS HB2  1 1 
       20 35842 1 1  45 CYS HB3  H -11.762  -7.558   6.318 1.00 . A A .  45 CYS HB3  1 1 
       20 35843 1 1  45 CYS HG   H -11.063  -7.948   8.538 1.00 . A A .  45 CYS HG   1 1 
       20 35844 1 1  45 CYS N    N -14.064  -5.550   5.791 1.00 . A A .  45 CYS N    1 1 
       20 35845 1 1  45 CYS O    O -11.772  -4.768   4.713 1.00 . A A .  45 CYS O    1 1 
       20 35846 1 1  45 CYS SG   S -12.287  -7.450   8.687 1.00 . A A .  45 CYS SG   1 1 
       20 35847 1 1  46 ARG C    C  -9.811  -3.161   5.106 1.00 . A A .  46 ARG C    1 1 
       20 35848 1 1  46 ARG CA   C  -9.436  -4.240   6.124 1.00 . A A .  46 ARG CA   1 1 
       20 35849 1 1  46 ARG CB   C  -8.533  -5.275   5.450 1.00 . A A .  46 ARG CB   1 1 
       20 35850 1 1  46 ARG CD   C  -7.811  -7.689   5.561 1.00 . A A .  46 ARG CD   1 1 
       20 35851 1 1  46 ARG CG   C  -8.312  -6.485   6.361 1.00 . A A .  46 ARG CG   1 1 
       20 35852 1 1  46 ARG CZ   C  -9.818  -8.960   4.809 1.00 . A A .  46 ARG CZ   1 1 
       20 35853 1 1  46 ARG H    H -10.580  -5.110   7.632 1.00 . A A .  46 ARG H    1 1 
       20 35854 1 1  46 ARG HA   H  -8.933  -3.806   6.988 1.00 . A A .  46 ARG HA   1 1 
       20 35855 1 1  46 ARG HB2  H  -8.983  -5.600   4.512 1.00 . A A .  46 ARG HB2  1 1 
       20 35856 1 1  46 ARG HB3  H  -7.574  -4.821   5.203 1.00 . A A .  46 ARG HB3  1 1 
       20 35857 1 1  46 ARG HD2  H  -7.662  -7.407   4.519 1.00 . A A .  46 ARG HD2  1 1 
       20 35858 1 1  46 ARG HD3  H  -6.843  -8.014   5.944 1.00 . A A .  46 ARG HD3  1 1 
       20 35859 1 1  46 ARG HE   H  -8.671  -9.467   6.383 1.00 . A A .  46 ARG HE   1 1 
       20 35860 1 1  46 ARG HG2  H  -7.589  -6.233   7.137 1.00 . A A .  46 ARG HG2  1 1 
       20 35861 1 1  46 ARG HG3  H  -9.244  -6.741   6.865 1.00 . A A .  46 ARG HG3  1 1 
       20 35862 1 1  46 ARG HH11 H  -9.389  -7.313   3.695 1.00 . A A .  46 ARG HH11 1 1 
       20 35863 1 1  46 ARG HH12 H -10.782  -8.207   3.184 1.00 . A A .  46 ARG HH12 1 1 
       20 35864 1 1  46 ARG HH21 H -10.508 -10.647   5.710 1.00 . A A .  46 ARG HH21 1 1 
       20 35865 1 1  46 ARG HH22 H -11.423 -10.116   4.338 1.00 . A A .  46 ARG HH22 1 1 
       20 35866 1 1  46 ARG N    N -10.633  -4.862   6.665 1.00 . A A .  46 ARG N    1 1 
       20 35867 1 1  46 ARG NE   N  -8.787  -8.797   5.650 1.00 . A A .  46 ARG NE   1 1 
       20 35868 1 1  46 ARG NH1  N -10.013  -8.086   3.812 1.00 . A A .  46 ARG NH1  1 1 
       20 35869 1 1  46 ARG NH2  N -10.654  -9.995   4.965 1.00 . A A .  46 ARG NH2  1 1 
       20 35870 1 1  46 ARG O    O  -9.944  -3.445   3.917 1.00 . A A .  46 ARG O    1 1 
       20 35871 1 1  47 GLU C    C -10.156   0.493   5.518 1.00 . A A .  47 GLU C    1 1 
       20 35872 1 1  47 GLU CA   C -10.330  -0.825   4.760 1.00 . A A .  47 GLU CA   1 1 
       20 35873 1 1  47 GLU CB   C -11.760  -0.969   4.234 1.00 . A A .  47 GLU CB   1 1 
       20 35874 1 1  47 GLU CD   C -12.993  -0.663   2.055 1.00 . A A .  47 GLU CD   1 1 
       20 35875 1 1  47 GLU CG   C -11.764  -1.272   2.734 1.00 . A A .  47 GLU CG   1 1 
       20 35876 1 1  47 GLU H    H  -9.863  -1.725   6.579 1.00 . A A .  47 GLU H    1 1 
       20 35877 1 1  47 GLU HA   H  -9.635  -0.864   3.921 1.00 . A A .  47 GLU HA   1 1 
       20 35878 1 1  47 GLU HB2  H -12.270  -1.769   4.771 1.00 . A A .  47 GLU HB2  1 1 
       20 35879 1 1  47 GLU HB3  H -12.316  -0.051   4.425 1.00 . A A .  47 GLU HB3  1 1 
       20 35880 1 1  47 GLU HG2  H -10.858  -0.875   2.277 1.00 . A A .  47 GLU HG2  1 1 
       20 35881 1 1  47 GLU HG3  H -11.754  -2.351   2.577 1.00 . A A .  47 GLU HG3  1 1 
       20 35882 1 1  47 GLU N    N  -9.973  -1.947   5.611 1.00 . A A .  47 GLU N    1 1 
       20 35883 1 1  47 GLU O    O -11.087   1.292   5.604 1.00 . A A .  47 GLU O    1 1 
       20 35884 1 1  47 GLU OE1  O -14.107  -0.928   2.556 1.00 . A A .  47 GLU OE1  1 1 
       20 35885 1 1  47 GLU OE2  O -12.790   0.053   1.051 1.00 . A A .  47 GLU OE2  1 1 
       20 35886 1 1  48 ARG C    C  -7.145   2.167   6.755 1.00 . A A .  48 ARG C    1 1 
       20 35887 1 1  48 ARG CA   C  -8.648   1.885   6.797 1.00 . A A .  48 ARG CA   1 1 
       20 35888 1 1  48 ARG CB   C  -9.095   1.759   8.255 1.00 . A A .  48 ARG CB   1 1 
       20 35889 1 1  48 ARG CD   C -10.798   3.586   8.610 1.00 . A A .  48 ARG CD   1 1 
       20 35890 1 1  48 ARG CG   C  -9.359   3.136   8.869 1.00 . A A .  48 ARG CG   1 1 
       20 35891 1 1  48 ARG CZ   C -10.386   5.918   7.836 1.00 . A A .  48 ARG CZ   1 1 
       20 35892 1 1  48 ARG H    H  -8.204   0.024   5.975 1.00 . A A .  48 ARG H    1 1 
       20 35893 1 1  48 ARG HA   H  -9.209   2.675   6.297 1.00 . A A .  48 ARG HA   1 1 
       20 35894 1 1  48 ARG HB2  H -10.000   1.154   8.310 1.00 . A A .  48 ARG HB2  1 1 
       20 35895 1 1  48 ARG HB3  H  -8.329   1.241   8.831 1.00 . A A .  48 ARG HB3  1 1 
       20 35896 1 1  48 ARG HD2  H -11.393   2.743   8.259 1.00 . A A .  48 ARG HD2  1 1 
       20 35897 1 1  48 ARG HD3  H -11.252   3.932   9.538 1.00 . A A .  48 ARG HD3  1 1 
       20 35898 1 1  48 ARG HE   H -11.171   4.459   6.692 1.00 . A A .  48 ARG HE   1 1 
       20 35899 1 1  48 ARG HG2  H  -9.172   3.101   9.942 1.00 . A A .  48 ARG HG2  1 1 
       20 35900 1 1  48 ARG HG3  H  -8.665   3.864   8.448 1.00 . A A .  48 ARG HG3  1 1 
       20 35901 1 1  48 ARG HH11 H  -9.863   5.560   9.768 1.00 . A A .  48 ARG HH11 1 1 
       20 35902 1 1  48 ARG HH12 H  -9.582   7.178   9.215 1.00 . A A .  48 ARG HH12 1 1 
       20 35903 1 1  48 ARG HH21 H -10.801   6.593   5.962 1.00 . A A .  48 ARG HH21 1 1 
       20 35904 1 1  48 ARG HH22 H -10.120   7.769   7.036 1.00 . A A .  48 ARG HH22 1 1 
       20 35905 1 1  48 ARG N    N  -8.956   0.679   6.049 1.00 . A A .  48 ARG N    1 1 
       20 35906 1 1  48 ARG NE   N -10.816   4.670   7.603 1.00 . A A .  48 ARG NE   1 1 
       20 35907 1 1  48 ARG NH1  N  -9.903   6.247   9.041 1.00 . A A .  48 ARG NH1  1 1 
       20 35908 1 1  48 ARG NH2  N -10.440   6.838   6.862 1.00 . A A .  48 ARG NH2  1 1 
       20 35909 1 1  48 ARG O    O  -6.728   3.304   6.540 1.00 . A A .  48 ARG O    1 1 
       20 35910 1 1  49 TRP C    C  -4.380   0.291   5.873 1.00 . A A .  49 TRP C    1 1 
       20 35911 1 1  49 TRP CA   C  -4.923   1.230   6.952 1.00 . A A .  49 TRP CA   1 1 
       20 35912 1 1  49 TRP CB   C  -4.339   0.949   8.337 1.00 . A A .  49 TRP CB   1 1 
       20 35913 1 1  49 TRP CD1  C  -5.976  -0.960   8.916 1.00 . A A .  49 TRP CD1  1 1 
       20 35914 1 1  49 TRP CD2  C  -5.512   0.347  10.643 1.00 . A A .  49 TRP CD2  1 1 
       20 35915 1 1  49 TRP CE2  C  -6.389  -0.623  11.084 1.00 . A A .  49 TRP CE2  1 1 
       20 35916 1 1  49 TRP CE3  C  -5.021   1.339  11.510 1.00 . A A .  49 TRP CE3  1 1 
       20 35917 1 1  49 TRP CG   C  -5.252   0.119   9.242 1.00 . A A .  49 TRP CG   1 1 
       20 35918 1 1  49 TRP CH2  C  -6.377   0.283  13.284 1.00 . A A .  49 TRP CH2  1 1 
       20 35919 1 1  49 TRP CZ2  C  -6.852  -0.696  12.403 1.00 . A A .  49 TRP CZ2  1 1 
       20 35920 1 1  49 TRP CZ3  C  -5.494   1.253  12.825 1.00 . A A .  49 TRP CZ3  1 1 
       20 35921 1 1  49 TRP H    H  -6.718   0.189   7.138 1.00 . A A .  49 TRP H    1 1 
       20 35922 1 1  49 TRP HA   H  -4.676   2.263   6.706 1.00 . A A .  49 TRP HA   1 1 
       20 35923 1 1  49 TRP HB2  H  -3.389   0.427   8.221 1.00 . A A .  49 TRP HB2  1 1 
       20 35924 1 1  49 TRP HB3  H  -4.123   1.898   8.829 1.00 . A A .  49 TRP HB3  1 1 
       20 35925 1 1  49 TRP HD1  H  -6.005  -1.401   7.920 1.00 . A A .  49 TRP HD1  1 1 
       20 35926 1 1  49 TRP HE1  H  -7.343  -2.308  10.005 1.00 . A A .  49 TRP HE1  1 1 
       20 35927 1 1  49 TRP HE3  H  -4.328   2.116  11.186 1.00 . A A .  49 TRP HE3  1 1 
       20 35928 1 1  49 TRP HH2  H  -6.698   0.284  14.326 1.00 . A A .  49 TRP HH2  1 1 
       20 35929 1 1  49 TRP HZ2  H  -7.546  -1.472  12.726 1.00 . A A .  49 TRP HZ2  1 1 
       20 35930 1 1  49 TRP HZ3  H  -5.145   1.999  13.539 1.00 . A A .  49 TRP HZ3  1 1 
       20 35931 1 1  49 TRP N    N  -6.371   1.111   6.963 1.00 . A A .  49 TRP N    1 1 
       20 35932 1 1  49 TRP NE1  N  -6.681  -1.443  10.000 1.00 . A A .  49 TRP NE1  1 1 
       20 35933 1 1  49 TRP O    O  -3.190   0.316   5.564 1.00 . A A .  49 TRP O    1 1 
       20 35934 1 1  50 HIS C    C  -4.832  -0.740   2.942 1.00 . A A .  50 HIS C    1 1 
       20 35935 1 1  50 HIS CA   C  -4.906  -1.461   4.290 1.00 . A A .  50 HIS CA   1 1 
       20 35936 1 1  50 HIS CB   C  -5.863  -2.654   4.272 1.00 . A A .  50 HIS CB   1 1 
       20 35937 1 1  50 HIS CD2  C  -4.861  -4.959   3.553 1.00 . A A .  50 HIS CD2  1 1 
       20 35938 1 1  50 HIS CE1  C  -5.192  -4.784   1.397 1.00 . A A .  50 HIS CE1  1 1 
       20 35939 1 1  50 HIS CG   C  -5.455  -3.754   3.320 1.00 . A A .  50 HIS CG   1 1 
       20 35940 1 1  50 HIS H    H  -6.246  -0.529   5.584 1.00 . A A .  50 HIS H    1 1 
       20 35941 1 1  50 HIS HA   H  -3.915  -1.833   4.548 1.00 . A A .  50 HIS HA   1 1 
       20 35942 1 1  50 HIS HB2  H  -5.932  -3.066   5.278 1.00 . A A .  50 HIS HB2  1 1 
       20 35943 1 1  50 HIS HB3  H  -6.859  -2.305   4.001 1.00 . A A .  50 HIS HB3  1 1 
       20 35944 1 1  50 HIS HD1  H  -6.067  -2.904   1.466 1.00 . A A .  50 HIS HD1  1 1 
       20 35945 1 1  50 HIS HD2  H  -4.566  -5.346   4.528 1.00 . A A .  50 HIS HD2  1 1 
       20 35946 1 1  50 HIS HE1  H  -5.203  -5.021   0.333 1.00 . A A .  50 HIS HE1  1 1 
       20 35947 1 1  50 HIS N    N  -5.280  -0.515   5.328 1.00 . A A .  50 HIS N    1 1 
       20 35948 1 1  50 HIS ND1  N  -5.651  -3.672   1.952 1.00 . A A .  50 HIS ND1  1 1 
       20 35949 1 1  50 HIS NE2  N  -4.703  -5.581   2.391 1.00 . A A .  50 HIS NE2  1 1 
       20 35950 1 1  50 HIS O    O  -3.811  -0.798   2.258 1.00 . A A .  50 HIS O    1 1 
       20 35951 1 1  51 ASN C    C  -5.957   2.156   1.635 1.00 . A A .  51 ASN C    1 1 
       20 35952 1 1  51 ASN CA   C  -5.999   0.654   1.347 1.00 . A A .  51 ASN CA   1 1 
       20 35953 1 1  51 ASN CB   C  -7.303   0.351   0.607 1.00 . A A .  51 ASN CB   1 1 
       20 35954 1 1  51 ASN CG   C  -7.620  -1.145   0.645 1.00 . A A .  51 ASN CG   1 1 
       20 35955 1 1  51 ASN H    H  -6.753  -0.034   3.163 1.00 . A A .  51 ASN H    1 1 
       20 35956 1 1  51 ASN HA   H  -5.140   0.316   0.768 1.00 . A A .  51 ASN HA   1 1 
       20 35957 1 1  51 ASN HB2  H  -8.122   0.911   1.060 1.00 . A A .  51 ASN HB2  1 1 
       20 35958 1 1  51 ASN HB3  H  -7.224   0.684  -0.428 1.00 . A A .  51 ASN HB3  1 1 
       20 35959 1 1  51 ASN HD21 H  -8.240  -0.918   2.559 1.00 . A A .  51 ASN HD21 1 1 
       20 35960 1 1  51 ASN HD22 H  -8.349  -2.528   1.931 1.00 . A A .  51 ASN HD22 1 1 
       20 35961 1 1  51 ASN N    N  -5.927  -0.077   2.601 1.00 . A A .  51 ASN N    1 1 
       20 35962 1 1  51 ASN ND2  N  -8.110  -1.565   1.808 1.00 . A A .  51 ASN ND2  1 1 
       20 35963 1 1  51 ASN O    O  -6.989   2.825   1.618 1.00 . A A .  51 ASN O    1 1 
       20 35964 1 1  51 ASN OD1  O  -7.433  -1.870  -0.318 1.00 . A A .  51 ASN OD1  1 1 
       20 35965 1 1  52 HIS C    C  -3.172   4.492   1.713 1.00 . A A .  52 HIS C    1 1 
       20 35966 1 1  52 HIS CA   C  -4.561   4.054   2.183 1.00 . A A .  52 HIS CA   1 1 
       20 35967 1 1  52 HIS CB   C  -4.803   4.341   3.666 1.00 . A A .  52 HIS CB   1 1 
       20 35968 1 1  52 HIS CD2  C  -7.242   3.491   4.069 1.00 . A A .  52 HIS CD2  1 1 
       20 35969 1 1  52 HIS CE1  C  -8.130   5.386   4.708 1.00 . A A .  52 HIS CE1  1 1 
       20 35970 1 1  52 HIS CG   C  -6.262   4.439   4.043 1.00 . A A .  52 HIS CG   1 1 
       20 35971 1 1  52 HIS H    H  -3.917   2.093   1.904 1.00 . A A .  52 HIS H    1 1 
       20 35972 1 1  52 HIS HA   H  -5.316   4.596   1.613 1.00 . A A .  52 HIS HA   1 1 
       20 35973 1 1  52 HIS HB2  H  -4.338   3.552   4.258 1.00 . A A .  52 HIS HB2  1 1 
       20 35974 1 1  52 HIS HB3  H  -4.306   5.274   3.931 1.00 . A A .  52 HIS HB3  1 1 
       20 35975 1 1  52 HIS HD1  H  -6.393   6.507   4.535 1.00 . A A .  52 HIS HD1  1 1 
       20 35976 1 1  52 HIS HD2  H  -7.119   2.441   3.804 1.00 . A A .  52 HIS HD2  1 1 
       20 35977 1 1  52 HIS HE1  H  -8.862   6.118   5.048 1.00 . A A .  52 HIS HE1  1 1 
       20 35978 1 1  52 HIS N    N  -4.752   2.643   1.892 1.00 . A A .  52 HIS N    1 1 
       20 35979 1 1  52 HIS ND1  N  -6.852   5.623   4.450 1.00 . A A .  52 HIS ND1  1 1 
       20 35980 1 1  52 HIS NE2  N  -8.369   4.064   4.471 1.00 . A A .  52 HIS NE2  1 1 
       20 35981 1 1  52 HIS O    O  -3.049   5.379   0.870 1.00 . A A .  52 HIS O    1 1 
       20 35982 1 1  53 LEU C    C  -0.310   3.196   0.841 1.00 . A A .  53 LEU C    1 1 
       20 35983 1 1  53 LEU CA   C  -0.786   4.161   1.929 1.00 . A A .  53 LEU CA   1 1 
       20 35984 1 1  53 LEU CB   C   0.097   4.164   3.178 1.00 . A A .  53 LEU CB   1 1 
       20 35985 1 1  53 LEU CD1  C   2.060   5.341   2.120 1.00 . A A .  53 LEU CD1  1 1 
       20 35986 1 1  53 LEU CD2  C   0.348   6.659   3.449 1.00 . A A .  53 LEU CD2  1 1 
       20 35987 1 1  53 LEU CG   C   1.085   5.326   3.298 1.00 . A A .  53 LEU CG   1 1 
       20 35988 1 1  53 LEU H    H  -2.270   3.129   2.964 1.00 . A A .  53 LEU H    1 1 
       20 35989 1 1  53 LEU HA   H  -0.774   5.172   1.523 1.00 . A A .  53 LEU HA   1 1 
       20 35990 1 1  53 LEU HB2  H  -0.549   4.170   4.056 1.00 . A A .  53 LEU HB2  1 1 
       20 35991 1 1  53 LEU HB3  H   0.660   3.231   3.203 1.00 . A A .  53 LEU HB3  1 1 
       20 35992 1 1  53 LEU HD11 H   2.175   4.329   1.730 1.00 . A A .  53 LEU HD11 1 1 
       20 35993 1 1  53 LEU HD12 H   1.673   5.991   1.335 1.00 . A A .  53 LEU HD12 1 1 
       20 35994 1 1  53 LEU HD13 H   3.029   5.713   2.454 1.00 . A A .  53 LEU HD13 1 1 
       20 35995 1 1  53 LEU HD21 H  -0.289   6.623   4.333 1.00 . A A .  53 LEU HD21 1 1 
       20 35996 1 1  53 LEU HD22 H   1.074   7.465   3.557 1.00 . A A .  53 LEU HD22 1 1 
       20 35997 1 1  53 LEU HD23 H  -0.265   6.837   2.566 1.00 . A A .  53 LEU HD23 1 1 
       20 35998 1 1  53 LEU HG   H   1.676   5.181   4.203 1.00 . A A .  53 LEU HG   1 1 
       20 35999 1 1  53 LEU N    N  -2.162   3.849   2.279 1.00 . A A .  53 LEU N    1 1 
       20 36000 1 1  53 LEU O    O  -0.226   3.566  -0.328 1.00 . A A .  53 LEU O    1 1 
       20 36001 1 1  54 ASN C    C   1.442   1.580  -0.645 1.00 . A A .  54 ASN C    1 1 
       20 36002 1 1  54 ASN CA   C   0.454   0.956   0.343 1.00 . A A .  54 ASN CA   1 1 
       20 36003 1 1  54 ASN CB   C  -0.708   0.368  -0.459 1.00 . A A .  54 ASN CB   1 1 
       20 36004 1 1  54 ASN CG   C  -0.196  -0.503  -1.608 1.00 . A A .  54 ASN CG   1 1 
       20 36005 1 1  54 ASN H    H  -0.083   1.684   2.219 1.00 . A A .  54 ASN H    1 1 
       20 36006 1 1  54 ASN HA   H   0.916   0.193   0.969 1.00 . A A .  54 ASN HA   1 1 
       20 36007 1 1  54 ASN HB2  H  -1.344  -0.227   0.197 1.00 . A A .  54 ASN HB2  1 1 
       20 36008 1 1  54 ASN HB3  H  -1.326   1.174  -0.856 1.00 . A A .  54 ASN HB3  1 1 
       20 36009 1 1  54 ASN HD21 H   0.106  -1.999  -0.278 1.00 . A A .  54 ASN HD21 1 1 
       20 36010 1 1  54 ASN HD22 H   0.525  -2.370  -1.917 1.00 . A A .  54 ASN HD22 1 1 
       20 36011 1 1  54 ASN N    N  -0.011   1.977   1.266 1.00 . A A .  54 ASN N    1 1 
       20 36012 1 1  54 ASN ND2  N   0.176  -1.725  -1.237 1.00 . A A .  54 ASN ND2  1 1 
       20 36013 1 1  54 ASN O    O   1.121   1.761  -1.818 1.00 . A A .  54 ASN O    1 1 
       20 36014 1 1  54 ASN OD1  O  -0.142  -0.093  -2.756 1.00 . A A .  54 ASN OD1  1 1 
       20 36015 1 1  55 PRO C    C   4.328   1.460  -1.867 1.00 . A A .  55 PRO C    1 1 
       20 36016 1 1  55 PRO CA   C   3.692   2.500  -0.942 1.00 . A A .  55 PRO CA   1 1 
       20 36017 1 1  55 PRO CB   C   4.680   3.099   0.045 1.00 . A A .  55 PRO CB   1 1 
       20 36018 1 1  55 PRO CD   C   3.070   1.700   1.266 1.00 . A A .  55 PRO CD   1 1 
       20 36019 1 1  55 PRO CG   C   4.407   2.416   1.375 1.00 . A A .  55 PRO CG   1 1 
       20 36020 1 1  55 PRO HA   H   3.299   3.196  -1.543 1.00 . A A .  55 PRO HA   1 1 
       20 36021 1 1  55 PRO HB2  H   5.707   2.930  -0.278 1.00 . A A .  55 PRO HB2  1 1 
       20 36022 1 1  55 PRO HB3  H   4.545   4.178   0.126 1.00 . A A .  55 PRO HB3  1 1 
       20 36023 1 1  55 PRO HD2  H   3.168   0.640   1.501 1.00 . A A .  55 PRO HD2  1 1 
       20 36024 1 1  55 PRO HD3  H   2.341   2.115   1.961 1.00 . A A .  55 PRO HD3  1 1 
       20 36025 1 1  55 PRO HG2  H   5.201   1.707   1.610 1.00 . A A .  55 PRO HG2  1 1 
       20 36026 1 1  55 PRO HG3  H   4.383   3.147   2.183 1.00 . A A .  55 PRO HG3  1 1 
       20 36027 1 1  55 PRO N    N   2.655   1.900  -0.120 1.00 . A A .  55 PRO N    1 1 
       20 36028 1 1  55 PRO O    O   3.719   0.433  -2.164 1.00 . A A .  55 PRO O    1 1 
       20 36029 1 1  56 GLU C    C   7.744   0.801  -2.779 1.00 . A A .  56 GLU C    1 1 
       20 36030 1 1  56 GLU CA   C   6.270   0.867  -3.182 1.00 . A A .  56 GLU CA   1 1 
       20 36031 1 1  56 GLU CB   C   6.119   1.298  -4.642 1.00 . A A .  56 GLU CB   1 1 
       20 36032 1 1  56 GLU CD   C   5.456   0.573  -6.965 1.00 . A A .  56 GLU CD   1 1 
       20 36033 1 1  56 GLU CG   C   5.565   0.156  -5.496 1.00 . A A .  56 GLU CG   1 1 
       20 36034 1 1  56 GLU H    H   6.033   2.600  -2.050 1.00 . A A .  56 GLU H    1 1 
       20 36035 1 1  56 GLU HA   H   5.806  -0.111  -3.048 1.00 . A A .  56 GLU HA   1 1 
       20 36036 1 1  56 GLU HB2  H   5.453   2.159  -4.703 1.00 . A A .  56 GLU HB2  1 1 
       20 36037 1 1  56 GLU HB3  H   7.086   1.614  -5.033 1.00 . A A .  56 GLU HB3  1 1 
       20 36038 1 1  56 GLU HG2  H   6.213  -0.715  -5.409 1.00 . A A .  56 GLU HG2  1 1 
       20 36039 1 1  56 GLU HG3  H   4.584  -0.138  -5.124 1.00 . A A .  56 GLU HG3  1 1 
       20 36040 1 1  56 GLU N    N   5.545   1.762  -2.297 1.00 . A A .  56 GLU N    1 1 
       20 36041 1 1  56 GLU O    O   8.130   1.326  -1.736 1.00 . A A .  56 GLU O    1 1 
       20 36042 1 1  56 GLU OE1  O   6.359   1.312  -7.413 1.00 . A A .  56 GLU OE1  1 1 
       20 36043 1 1  56 GLU OE2  O   4.472   0.144  -7.605 1.00 . A A .  56 GLU OE2  1 1 
       20 36044 1 1  57 VAL C    C  10.663   1.314  -3.745 1.00 . A A .  57 VAL C    1 1 
       20 36045 1 1  57 VAL CA   C   9.952   0.012  -3.373 1.00 . A A .  57 VAL CA   1 1 
       20 36046 1 1  57 VAL CB   C  10.500  -1.204  -4.123 1.00 . A A .  57 VAL CB   1 1 
       20 36047 1 1  57 VAL CG1  C  11.968  -0.999  -4.500 1.00 . A A .  57 VAL CG1  1 1 
       20 36048 1 1  57 VAL CG2  C  10.318  -2.482  -3.302 1.00 . A A .  57 VAL CG2  1 1 
       20 36049 1 1  57 VAL H    H   8.206  -0.271  -4.474 1.00 . A A .  57 VAL H    1 1 
       20 36050 1 1  57 VAL HA   H  10.079  -0.165  -2.305 1.00 . A A .  57 VAL HA   1 1 
       20 36051 1 1  57 VAL HB   H   9.929  -1.314  -5.045 1.00 . A A .  57 VAL HB   1 1 
       20 36052 1 1  57 VAL HG11 H  12.555  -0.828  -3.598 1.00 . A A .  57 VAL HG11 1 1 
       20 36053 1 1  57 VAL HG12 H  12.339  -1.888  -5.011 1.00 . A A .  57 VAL HG12 1 1 
       20 36054 1 1  57 VAL HG13 H  12.057  -0.137  -5.161 1.00 . A A .  57 VAL HG13 1 1 
       20 36055 1 1  57 VAL HG21 H   9.285  -2.550  -2.959 1.00 . A A .  57 VAL HG21 1 1 
       20 36056 1 1  57 VAL HG22 H  10.552  -3.348  -3.921 1.00 . A A .  57 VAL HG22 1 1 
       20 36057 1 1  57 VAL HG23 H  10.986  -2.459  -2.441 1.00 . A A .  57 VAL HG23 1 1 
       20 36058 1 1  57 VAL N    N   8.528   0.153  -3.627 1.00 . A A .  57 VAL N    1 1 
       20 36059 1 1  57 VAL O    O  11.864   1.456  -3.519 1.00 . A A .  57 VAL O    1 1 
       20 36060 1 1  58 LYS C    C   9.433   4.220  -5.635 1.00 . A A .  58 LYS C    1 1 
       20 36061 1 1  58 LYS CA   C  10.434   3.518  -4.715 1.00 . A A .  58 LYS CA   1 1 
       20 36062 1 1  58 LYS CB   C  11.821   3.343  -5.336 1.00 . A A .  58 LYS CB   1 1 
       20 36063 1 1  58 LYS CD   C  14.302   3.629  -4.984 1.00 . A A .  58 LYS CD   1 1 
       20 36064 1 1  58 LYS CE   C  15.311   4.657  -4.469 1.00 . A A .  58 LYS CE   1 1 
       20 36065 1 1  58 LYS CG   C  12.909   3.891  -4.409 1.00 . A A .  58 LYS CG   1 1 
       20 36066 1 1  58 LYS H    H   8.916   2.108  -4.490 1.00 . A A .  58 LYS H    1 1 
       20 36067 1 1  58 LYS HA   H  10.556   4.119  -3.815 1.00 . A A .  58 LYS HA   1 1 
       20 36068 1 1  58 LYS HB2  H  12.005   2.287  -5.533 1.00 . A A .  58 LYS HB2  1 1 
       20 36069 1 1  58 LYS HB3  H  11.862   3.858  -6.295 1.00 . A A .  58 LYS HB3  1 1 
       20 36070 1 1  58 LYS HD2  H  14.629   2.625  -4.711 1.00 . A A .  58 LYS HD2  1 1 
       20 36071 1 1  58 LYS HD3  H  14.263   3.666  -6.073 1.00 . A A .  58 LYS HD3  1 1 
       20 36072 1 1  58 LYS HE2  H  14.783   5.510  -4.042 1.00 . A A .  58 LYS HE2  1 1 
       20 36073 1 1  58 LYS HE3  H  15.909   4.220  -3.669 1.00 . A A .  58 LYS HE3  1 1 
       20 36074 1 1  58 LYS HG2  H  12.765   4.963  -4.269 1.00 . A A .  58 LYS HG2  1 1 
       20 36075 1 1  58 LYS HG3  H  12.823   3.427  -3.427 1.00 . A A .  58 LYS HG3  1 1 
       20 36076 1 1  58 LYS HZ1  H  16.005   4.576  -6.389 1.00 . A A .  58 LYS HZ1  1 1 
       20 36077 1 1  58 LYS HZ2  H  16.026   6.079  -5.750 1.00 . A A .  58 LYS HZ2  1 1 
       20 36078 1 1  58 LYS HZ3  H  17.150   4.984  -5.298 1.00 . A A .  58 LYS HZ3  1 1 
       20 36079 1 1  58 LYS N    N   9.892   2.232  -4.310 1.00 . A A .  58 LYS N    1 1 
       20 36080 1 1  58 LYS NZ   N  16.195   5.111  -5.565 1.00 . A A .  58 LYS NZ   1 1 
       20 36081 1 1  58 LYS O    O   8.500   3.595  -6.137 1.00 . A A .  58 LYS O    1 1 
       20 36082 1 1  59 LYS C    C   9.373   6.354  -8.093 1.00 . A A .  59 LYS C    1 1 
       20 36083 1 1  59 LYS CA   C   8.791   6.305  -6.679 1.00 . A A .  59 LYS CA   1 1 
       20 36084 1 1  59 LYS CB   C   8.555   7.686  -6.064 1.00 . A A .  59 LYS CB   1 1 
       20 36085 1 1  59 LYS CD   C  10.017   8.098  -4.051 1.00 . A A .  59 LYS CD   1 1 
       20 36086 1 1  59 LYS CE   C  10.589   9.353  -3.390 1.00 . A A .  59 LYS CE   1 1 
       20 36087 1 1  59 LYS CG   C   9.866   8.294  -5.561 1.00 . A A .  59 LYS CG   1 1 
       20 36088 1 1  59 LYS H    H  10.422   6.012  -5.417 1.00 . A A .  59 LYS H    1 1 
       20 36089 1 1  59 LYS HA   H   7.825   5.801  -6.721 1.00 . A A .  59 LYS HA   1 1 
       20 36090 1 1  59 LYS HB2  H   8.104   8.347  -6.805 1.00 . A A .  59 LYS HB2  1 1 
       20 36091 1 1  59 LYS HB3  H   7.848   7.604  -5.239 1.00 . A A .  59 LYS HB3  1 1 
       20 36092 1 1  59 LYS HD2  H   9.048   7.861  -3.613 1.00 . A A .  59 LYS HD2  1 1 
       20 36093 1 1  59 LYS HD3  H  10.672   7.249  -3.855 1.00 . A A .  59 LYS HD3  1 1 
       20 36094 1 1  59 LYS HE2  H  10.383  10.225  -4.011 1.00 . A A .  59 LYS HE2  1 1 
       20 36095 1 1  59 LYS HE3  H  10.099   9.522  -2.431 1.00 . A A .  59 LYS HE3  1 1 
       20 36096 1 1  59 LYS HG2  H  10.707   7.831  -6.078 1.00 . A A .  59 LYS HG2  1 1 
       20 36097 1 1  59 LYS HG3  H   9.892   9.357  -5.798 1.00 . A A .  59 LYS HG3  1 1 
       20 36098 1 1  59 LYS HZ1  H  12.318   8.264  -3.347 1.00 . A A .  59 LYS HZ1  1 1 
       20 36099 1 1  59 LYS HZ2  H  12.532   9.808  -3.833 1.00 . A A .  59 LYS HZ2  1 1 
       20 36100 1 1  59 LYS HZ3  H  12.284   9.477  -2.254 1.00 . A A .  59 LYS HZ3  1 1 
       20 36101 1 1  59 LYS N    N   9.661   5.511  -5.829 1.00 . A A .  59 LYS N    1 1 
       20 36102 1 1  59 LYS NZ   N  12.049   9.214  -3.190 1.00 . A A .  59 LYS NZ   1 1 
       20 36103 1 1  59 LYS O    O   8.741   6.873  -9.012 1.00 . A A .  59 LYS O    1 1 
       20 36104 1 1  60 SER C    C  12.361   4.731  -9.497 1.00 . A A .  60 SER C    1 1 
       20 36105 1 1  60 SER CA   C  11.248   5.780  -9.511 1.00 . A A .  60 SER CA   1 1 
       20 36106 1 1  60 SER CB   C  11.819   7.156  -9.860 1.00 . A A .  60 SER CB   1 1 
       20 36107 1 1  60 SER H    H  11.081   5.386  -7.472 1.00 . A A .  60 SER H    1 1 
       20 36108 1 1  60 SER HA   H  10.478   5.513 -10.235 1.00 . A A .  60 SER HA   1 1 
       20 36109 1 1  60 SER HB2  H  12.379   7.089 -10.794 1.00 . A A .  60 SER HB2  1 1 
       20 36110 1 1  60 SER HB3  H  11.002   7.856 -10.028 1.00 . A A .  60 SER HB3  1 1 
       20 36111 1 1  60 SER HG   H  13.612   7.363  -8.995 1.00 . A A .  60 SER HG   1 1 
       20 36112 1 1  60 SER N    N  10.573   5.806  -8.224 1.00 . A A .  60 SER N    1 1 
       20 36113 1 1  60 SER O    O  13.541   5.073  -9.451 1.00 . A A .  60 SER O    1 1 
       20 36114 1 1  60 SER OG   O  12.670   7.657  -8.833 1.00 . A A .  60 SER OG   1 1 
       20 36115 1 1  61 SER C    C  12.143   1.038  -9.561 1.00 . A A .  61 SER C    1 1 
       20 36116 1 1  61 SER CA   C  12.892   2.371  -9.530 1.00 . A A .  61 SER CA   1 1 
       20 36117 1 1  61 SER CB   C  13.806   2.439  -8.305 1.00 . A A .  61 SER CB   1 1 
       20 36118 1 1  61 SER H    H  10.983   3.203  -9.575 1.00 . A A .  61 SER H    1 1 
       20 36119 1 1  61 SER HA   H  13.488   2.497 -10.435 1.00 . A A .  61 SER HA   1 1 
       20 36120 1 1  61 SER HB2  H  14.792   2.055  -8.567 1.00 . A A .  61 SER HB2  1 1 
       20 36121 1 1  61 SER HB3  H  13.938   3.479  -8.008 1.00 . A A .  61 SER HB3  1 1 
       20 36122 1 1  61 SER HG   H  13.915   1.740  -6.433 1.00 . A A .  61 SER HG   1 1 
       20 36123 1 1  61 SER N    N  11.945   3.473  -9.538 1.00 . A A .  61 SER N    1 1 
       20 36124 1 1  61 SER O    O  11.041   0.953 -10.100 1.00 . A A .  61 SER O    1 1 
       20 36125 1 1  61 SER OG   O  13.284   1.695  -7.208 1.00 . A A .  61 SER OG   1 1 
       20 36126 1 1  62 TRP C    C  10.883  -1.207  -8.122 1.00 . A A .  62 TRP C    1 1 
       20 36127 1 1  62 TRP CA   C  12.179  -1.297  -8.930 1.00 . A A .  62 TRP CA   1 1 
       20 36128 1 1  62 TRP CB   C  13.166  -2.320  -8.363 1.00 . A A .  62 TRP CB   1 1 
       20 36129 1 1  62 TRP CD1  C  15.627  -1.706  -8.846 1.00 . A A .  62 TRP CD1  1 1 
       20 36130 1 1  62 TRP CD2  C  14.799  -3.188 -10.270 1.00 . A A .  62 TRP CD2  1 1 
       20 36131 1 1  62 TRP CE2  C  16.108  -2.949 -10.637 1.00 . A A .  62 TRP CE2  1 1 
       20 36132 1 1  62 TRP CE3  C  13.991  -4.090 -10.984 1.00 . A A .  62 TRP CE3  1 1 
       20 36133 1 1  62 TRP CG   C  14.499  -2.379  -9.113 1.00 . A A .  62 TRP CG   1 1 
       20 36134 1 1  62 TRP CH2  C  15.939  -4.478 -12.453 1.00 . A A .  62 TRP CH2  1 1 
       20 36135 1 1  62 TRP CZ2  C  16.725  -3.575 -11.727 1.00 . A A .  62 TRP CZ2  1 1 
       20 36136 1 1  62 TRP CZ3  C  14.622  -4.707 -12.071 1.00 . A A .  62 TRP CZ3  1 1 
       20 36137 1 1  62 TRP H    H  13.669   0.106  -8.540 1.00 . A A .  62 TRP H    1 1 
       20 36138 1 1  62 TRP HA   H  11.961  -1.600  -9.954 1.00 . A A .  62 TRP HA   1 1 
       20 36139 1 1  62 TRP HB2  H  13.360  -2.082  -7.317 1.00 . A A .  62 TRP HB2  1 1 
       20 36140 1 1  62 TRP HB3  H  12.704  -3.306  -8.386 1.00 . A A .  62 TRP HB3  1 1 
       20 36141 1 1  62 TRP HD1  H  15.739  -1.000  -8.024 1.00 . A A .  62 TRP HD1  1 1 
       20 36142 1 1  62 TRP HE1  H  17.639  -1.614  -9.750 1.00 . A A .  62 TRP HE1  1 1 
       20 36143 1 1  62 TRP HE3  H  12.955  -4.295 -10.715 1.00 . A A .  62 TRP HE3  1 1 
       20 36144 1 1  62 TRP HH2  H  16.357  -4.999 -13.314 1.00 . A A .  62 TRP HH2  1 1 
       20 36145 1 1  62 TRP HZ2  H  17.761  -3.369 -11.996 1.00 . A A .  62 TRP HZ2  1 1 
       20 36146 1 1  62 TRP HZ3  H  14.040  -5.416 -12.659 1.00 . A A .  62 TRP HZ3  1 1 
       20 36147 1 1  62 TRP N    N  12.772   0.029  -8.976 1.00 . A A .  62 TRP N    1 1 
       20 36148 1 1  62 TRP NE1  N  16.627  -2.020  -9.743 1.00 . A A .  62 TRP NE1  1 1 
       20 36149 1 1  62 TRP O    O  10.555  -0.151  -7.583 1.00 . A A .  62 TRP O    1 1 
       20 36150 1 1  63 THR C    C   8.912  -3.605  -6.402 1.00 . A A .  63 THR C    1 1 
       20 36151 1 1  63 THR CA   C   8.927  -2.390  -7.332 1.00 . A A .  63 THR CA   1 1 
       20 36152 1 1  63 THR CB   C   7.784  -2.389  -8.349 1.00 . A A .  63 THR CB   1 1 
       20 36153 1 1  63 THR CG2  C   7.416  -0.979  -8.815 1.00 . A A .  63 THR CG2  1 1 
       20 36154 1 1  63 THR H    H  10.454  -3.184  -8.506 1.00 . A A .  63 THR H    1 1 
       20 36155 1 1  63 THR HA   H   8.854  -1.504  -6.701 1.00 . A A .  63 THR HA   1 1 
       20 36156 1 1  63 THR HB   H   6.911  -2.909  -7.954 1.00 . A A .  63 THR HB   1 1 
       20 36157 1 1  63 THR HG1  H   9.047  -2.405  -9.902 1.00 . A A .  63 THR HG1  1 1 
       20 36158 1 1  63 THR HG21 H   7.885  -0.246  -8.159 1.00 . A A .  63 THR HG21 1 1 
       20 36159 1 1  63 THR HG22 H   7.769  -0.830  -9.836 1.00 . A A .  63 THR HG22 1 1 
       20 36160 1 1  63 THR HG23 H   6.334  -0.856  -8.783 1.00 . A A .  63 THR HG23 1 1 
       20 36161 1 1  63 THR N    N  10.180  -2.329  -8.064 1.00 . A A .  63 THR N    1 1 
       20 36162 1 1  63 THR O    O   9.949  -4.221  -6.162 1.00 . A A .  63 THR O    1 1 
       20 36163 1 1  63 THR OG1  O   8.349  -3.001  -9.506 1.00 . A A .  63 THR OG1  1 1 
       20 36164 1 1  64 GLU C    C   7.618  -6.356  -5.787 1.00 . A A .  64 GLU C    1 1 
       20 36165 1 1  64 GLU CA   C   7.559  -5.043  -5.005 1.00 . A A .  64 GLU CA   1 1 
       20 36166 1 1  64 GLU CB   C   6.252  -4.932  -4.217 1.00 . A A .  64 GLU CB   1 1 
       20 36167 1 1  64 GLU CD   C   5.896  -4.787  -1.725 1.00 . A A .  64 GLU CD   1 1 
       20 36168 1 1  64 GLU CG   C   6.438  -4.073  -2.965 1.00 . A A .  64 GLU CG   1 1 
       20 36169 1 1  64 GLU H    H   6.884  -3.407  -6.103 1.00 . A A .  64 GLU H    1 1 
       20 36170 1 1  64 GLU HA   H   8.399  -4.987  -4.312 1.00 . A A .  64 GLU HA   1 1 
       20 36171 1 1  64 GLU HB2  H   5.478  -4.497  -4.850 1.00 . A A .  64 GLU HB2  1 1 
       20 36172 1 1  64 GLU HB3  H   5.909  -5.927  -3.933 1.00 . A A .  64 GLU HB3  1 1 
       20 36173 1 1  64 GLU HG2  H   7.495  -3.848  -2.827 1.00 . A A .  64 GLU HG2  1 1 
       20 36174 1 1  64 GLU HG3  H   5.923  -3.120  -3.094 1.00 . A A .  64 GLU HG3  1 1 
       20 36175 1 1  64 GLU N    N   7.723  -3.913  -5.903 1.00 . A A .  64 GLU N    1 1 
       20 36176 1 1  64 GLU O    O   8.646  -7.031  -5.799 1.00 . A A .  64 GLU O    1 1 
       20 36177 1 1  64 GLU OE1  O   6.019  -6.030  -1.687 1.00 . A A .  64 GLU OE1  1 1 
       20 36178 1 1  64 GLU OE2  O   5.372  -4.074  -0.842 1.00 . A A .  64 GLU OE2  1 1 
       20 36179 1 1  65 GLU C    C   7.656  -8.060  -8.082 1.00 . A A .  65 GLU C    1 1 
       20 36180 1 1  65 GLU CA   C   6.412  -7.901  -7.206 1.00 . A A .  65 GLU CA   1 1 
       20 36181 1 1  65 GLU CB   C   5.138  -7.917  -8.053 1.00 . A A .  65 GLU CB   1 1 
       20 36182 1 1  65 GLU CD   C   2.798  -8.808  -7.752 1.00 . A A .  65 GLU CD   1 1 
       20 36183 1 1  65 GLU CG   C   3.891  -7.910  -7.168 1.00 . A A .  65 GLU CG   1 1 
       20 36184 1 1  65 GLU H    H   5.668  -6.126  -6.408 1.00 . A A .  65 GLU H    1 1 
       20 36185 1 1  65 GLU HA   H   6.367  -8.710  -6.477 1.00 . A A .  65 GLU HA   1 1 
       20 36186 1 1  65 GLU HB2  H   5.125  -7.050  -8.713 1.00 . A A .  65 GLU HB2  1 1 
       20 36187 1 1  65 GLU HB3  H   5.132  -8.802  -8.690 1.00 . A A .  65 GLU HB3  1 1 
       20 36188 1 1  65 GLU HG2  H   4.149  -8.252  -6.166 1.00 . A A .  65 GLU HG2  1 1 
       20 36189 1 1  65 GLU HG3  H   3.515  -6.892  -7.070 1.00 . A A .  65 GLU HG3  1 1 
       20 36190 1 1  65 GLU N    N   6.501  -6.680  -6.422 1.00 . A A .  65 GLU N    1 1 
       20 36191 1 1  65 GLU O    O   8.102  -9.178  -8.335 1.00 . A A .  65 GLU O    1 1 
       20 36192 1 1  65 GLU OE1  O   2.096  -8.325  -8.666 1.00 . A A .  65 GLU OE1  1 1 
       20 36193 1 1  65 GLU OE2  O   2.691  -9.957  -7.272 1.00 . A A .  65 GLU OE2  1 1 
       20 36194 1 1  66 GLU C    C  10.575  -7.433  -8.579 1.00 . A A .  66 GLU C    1 1 
       20 36195 1 1  66 GLU CA   C   9.364  -6.926  -9.364 1.00 . A A .  66 GLU CA   1 1 
       20 36196 1 1  66 GLU CB   C   9.628  -5.533  -9.939 1.00 . A A .  66 GLU CB   1 1 
       20 36197 1 1  66 GLU CD   C   9.267  -4.246 -12.078 1.00 . A A .  66 GLU CD   1 1 
       20 36198 1 1  66 GLU CG   C   8.644  -5.210 -11.066 1.00 . A A .  66 GLU CG   1 1 
       20 36199 1 1  66 GLU H    H   7.812  -6.021  -8.311 1.00 . A A .  66 GLU H    1 1 
       20 36200 1 1  66 GLU HA   H   9.139  -7.612 -10.180 1.00 . A A .  66 GLU HA   1 1 
       20 36201 1 1  66 GLU HB2  H   9.539  -4.787  -9.150 1.00 . A A .  66 GLU HB2  1 1 
       20 36202 1 1  66 GLU HB3  H  10.649  -5.478 -10.316 1.00 . A A .  66 GLU HB3  1 1 
       20 36203 1 1  66 GLU HG2  H   8.348  -6.130 -11.570 1.00 . A A .  66 GLU HG2  1 1 
       20 36204 1 1  66 GLU HG3  H   7.739  -4.769 -10.649 1.00 . A A .  66 GLU HG3  1 1 
       20 36205 1 1  66 GLU N    N   8.181  -6.926  -8.521 1.00 . A A .  66 GLU N    1 1 
       20 36206 1 1  66 GLU O    O  11.388  -8.191  -9.105 1.00 . A A .  66 GLU O    1 1 
       20 36207 1 1  66 GLU OE1  O  10.290  -4.638 -12.681 1.00 . A A .  66 GLU OE1  1 1 
       20 36208 1 1  66 GLU OE2  O   8.707  -3.138 -12.226 1.00 . A A .  66 GLU OE2  1 1 
       20 36209 1 1  67 ASP C    C  11.743  -8.913  -6.304 1.00 . A A .  67 ASP C    1 1 
       20 36210 1 1  67 ASP CA   C  11.756  -7.392  -6.468 1.00 . A A .  67 ASP CA   1 1 
       20 36211 1 1  67 ASP CB   C  11.621  -6.765  -5.079 1.00 . A A .  67 ASP CB   1 1 
       20 36212 1 1  67 ASP CG   C  12.945  -6.480  -4.367 1.00 . A A .  67 ASP CG   1 1 
       20 36213 1 1  67 ASP H    H   9.993  -6.376  -6.911 1.00 . A A .  67 ASP H    1 1 
       20 36214 1 1  67 ASP HA   H  12.657  -7.035  -6.967 1.00 . A A .  67 ASP HA   1 1 
       20 36215 1 1  67 ASP HB2  H  11.067  -5.831  -5.171 1.00 . A A .  67 ASP HB2  1 1 
       20 36216 1 1  67 ASP HB3  H  11.025  -7.430  -4.453 1.00 . A A .  67 ASP HB3  1 1 
       20 36217 1 1  67 ASP N    N  10.658  -6.993  -7.332 1.00 . A A .  67 ASP N    1 1 
       20 36218 1 1  67 ASP O    O  12.753  -9.576  -6.537 1.00 . A A .  67 ASP O    1 1 
       20 36219 1 1  67 ASP OD1  O  13.980  -6.958  -4.880 1.00 . A A .  67 ASP OD1  1 1 
       20 36220 1 1  67 ASP OD2  O  12.892  -5.791  -3.325 1.00 . A A .  67 ASP OD2  1 1 
       20 36221 1 1  68 ARG C    C  10.821 -11.612  -6.974 1.00 . A A .  68 ARG C    1 1 
       20 36222 1 1  68 ARG CA   C  10.429 -10.853  -5.705 1.00 . A A .  68 ARG CA   1 1 
       20 36223 1 1  68 ARG CB   C   8.985 -11.202  -5.336 1.00 . A A .  68 ARG CB   1 1 
       20 36224 1 1  68 ARG CD   C   8.906 -11.650  -2.856 1.00 . A A .  68 ARG CD   1 1 
       20 36225 1 1  68 ARG CG   C   8.618 -10.635  -3.963 1.00 . A A .  68 ARG CG   1 1 
       20 36226 1 1  68 ARG CZ   C   6.789 -12.961  -2.943 1.00 . A A .  68 ARG CZ   1 1 
       20 36227 1 1  68 ARG H    H   9.770  -8.877  -5.715 1.00 . A A .  68 ARG H    1 1 
       20 36228 1 1  68 ARG HA   H  11.099 -11.096  -4.880 1.00 . A A .  68 ARG HA   1 1 
       20 36229 1 1  68 ARG HB2  H   8.307 -10.804  -6.091 1.00 . A A .  68 ARG HB2  1 1 
       20 36230 1 1  68 ARG HB3  H   8.858 -12.284  -5.332 1.00 . A A .  68 ARG HB3  1 1 
       20 36231 1 1  68 ARG HD2  H   9.970 -11.886  -2.836 1.00 . A A .  68 ARG HD2  1 1 
       20 36232 1 1  68 ARG HD3  H   8.657 -11.222  -1.885 1.00 . A A .  68 ARG HD3  1 1 
       20 36233 1 1  68 ARG HE   H   8.611 -13.710  -3.355 1.00 . A A .  68 ARG HE   1 1 
       20 36234 1 1  68 ARG HG2  H   9.183  -9.721  -3.780 1.00 . A A .  68 ARG HG2  1 1 
       20 36235 1 1  68 ARG HG3  H   7.562 -10.365  -3.948 1.00 . A A .  68 ARG HG3  1 1 
       20 36236 1 1  68 ARG HH11 H   6.559 -11.012  -2.410 1.00 . A A .  68 ARG HH11 1 1 
       20 36237 1 1  68 ARG HH12 H   5.096 -11.937  -2.475 1.00 . A A .  68 ARG HH12 1 1 
       20 36238 1 1  68 ARG HH21 H   6.681 -14.930  -3.441 1.00 . A A .  68 ARG HH21 1 1 
       20 36239 1 1  68 ARG HH22 H   5.166 -14.180  -3.065 1.00 . A A .  68 ARG HH22 1 1 
       20 36240 1 1  68 ARG N    N  10.587  -9.423  -5.903 1.00 . A A .  68 ARG N    1 1 
       20 36241 1 1  68 ARG NE   N   8.119 -12.883  -3.081 1.00 . A A .  68 ARG NE   1 1 
       20 36242 1 1  68 ARG NH1  N   6.089 -11.878  -2.578 1.00 . A A .  68 ARG NH1  1 1 
       20 36243 1 1  68 ARG NH2  N   6.159 -14.122  -3.169 1.00 . A A .  68 ARG NH2  1 1 
       20 36244 1 1  68 ARG O    O  11.756 -12.411  -6.960 1.00 . A A .  68 ARG O    1 1 
       20 36245 1 1  69 ILE C    C  11.857 -12.141  -9.504 1.00 . A A .  69 ILE C    1 1 
       20 36246 1 1  69 ILE CA   C  10.347 -11.981  -9.317 1.00 . A A .  69 ILE CA   1 1 
       20 36247 1 1  69 ILE CB   C   9.663 -11.218 -10.453 1.00 . A A .  69 ILE CB   1 1 
       20 36248 1 1  69 ILE CD1  C   7.480 -10.152 -11.131 1.00 . A A .  69 ILE CD1  1 1 
       20 36249 1 1  69 ILE CG1  C   8.141 -11.255 -10.301 1.00 . A A .  69 ILE CG1  1 1 
       20 36250 1 1  69 ILE CG2  C  10.115 -11.744 -11.817 1.00 . A A .  69 ILE CG2  1 1 
       20 36251 1 1  69 ILE H    H   9.328 -10.683  -8.045 1.00 . A A .  69 ILE H    1 1 
       20 36252 1 1  69 ILE HA   H   9.896 -12.973  -9.278 1.00 . A A .  69 ILE HA   1 1 
       20 36253 1 1  69 ILE HB   H   9.967 -10.173 -10.394 1.00 . A A .  69 ILE HB   1 1 
       20 36254 1 1  69 ILE HD11 H   7.995 -10.059 -12.087 1.00 . A A .  69 ILE HD11 1 1 
       20 36255 1 1  69 ILE HD12 H   6.435 -10.406 -11.305 1.00 . A A .  69 ILE HD12 1 1 
       20 36256 1 1  69 ILE HD13 H   7.540  -9.207 -10.592 1.00 . A A .  69 ILE HD13 1 1 
       20 36257 1 1  69 ILE HG12 H   7.764 -12.227 -10.616 1.00 . A A .  69 ILE HG12 1 1 
       20 36258 1 1  69 ILE HG13 H   7.874 -11.134  -9.251 1.00 . A A .  69 ILE HG13 1 1 
       20 36259 1 1  69 ILE HG21 H  11.204 -11.735 -11.867 1.00 . A A .  69 ILE HG21 1 1 
       20 36260 1 1  69 ILE HG22 H   9.754 -12.763 -11.951 1.00 . A A .  69 ILE HG22 1 1 
       20 36261 1 1  69 ILE HG23 H   9.711 -11.108 -12.604 1.00 . A A .  69 ILE HG23 1 1 
       20 36262 1 1  69 ILE N    N  10.087 -11.335  -8.042 1.00 . A A .  69 ILE N    1 1 
       20 36263 1 1  69 ILE O    O  12.323 -13.190  -9.947 1.00 . A A .  69 ILE O    1 1 
       20 36264 1 1  70 ILE C    C  14.606 -12.165  -8.356 1.00 . A A .  70 ILE C    1 1 
       20 36265 1 1  70 ILE CA   C  14.026 -11.095  -9.284 1.00 . A A .  70 ILE CA   1 1 
       20 36266 1 1  70 ILE CB   C  14.595  -9.696  -9.040 1.00 . A A .  70 ILE CB   1 1 
       20 36267 1 1  70 ILE CD1  C  14.749  -8.102 -10.988 1.00 . A A .  70 ILE CD1  1 1 
       20 36268 1 1  70 ILE CG1  C  13.854  -8.650  -9.875 1.00 . A A .  70 ILE CG1  1 1 
       20 36269 1 1  70 ILE CG2  C  16.104  -9.666  -9.291 1.00 . A A .  70 ILE CG2  1 1 
       20 36270 1 1  70 ILE H    H  12.191 -10.236  -8.800 1.00 . A A .  70 ILE H    1 1 
       20 36271 1 1  70 ILE HA   H  14.264 -11.365 -10.313 1.00 . A A .  70 ILE HA   1 1 
       20 36272 1 1  70 ILE HB   H  14.438  -9.441  -7.992 1.00 . A A .  70 ILE HB   1 1 
       20 36273 1 1  70 ILE HD11 H  15.079  -8.922 -11.626 1.00 . A A .  70 ILE HD11 1 1 
       20 36274 1 1  70 ILE HD12 H  14.189  -7.380 -11.583 1.00 . A A .  70 ILE HD12 1 1 
       20 36275 1 1  70 ILE HD13 H  15.618  -7.613 -10.548 1.00 . A A .  70 ILE HD13 1 1 
       20 36276 1 1  70 ILE HG12 H  12.958  -9.094 -10.310 1.00 . A A .  70 ILE HG12 1 1 
       20 36277 1 1  70 ILE HG13 H  13.525  -7.833  -9.233 1.00 . A A .  70 ILE HG13 1 1 
       20 36278 1 1  70 ILE HG21 H  16.592 -10.407  -8.659 1.00 . A A .  70 ILE HG21 1 1 
       20 36279 1 1  70 ILE HG22 H  16.303  -9.894 -10.338 1.00 . A A .  70 ILE HG22 1 1 
       20 36280 1 1  70 ILE HG23 H  16.492  -8.675  -9.055 1.00 . A A .  70 ILE HG23 1 1 
       20 36281 1 1  70 ILE N    N  12.579 -11.085  -9.159 1.00 . A A .  70 ILE N    1 1 
       20 36282 1 1  70 ILE O    O  15.133 -13.175  -8.821 1.00 . A A .  70 ILE O    1 1 
       20 36283 1 1  71 PHE C    C  14.516 -14.259  -6.348 1.00 . A A .  71 PHE C    1 1 
       20 36284 1 1  71 PHE CA   C  14.997 -12.834  -6.065 1.00 . A A .  71 PHE CA   1 1 
       20 36285 1 1  71 PHE CB   C  14.445 -12.382  -4.712 1.00 . A A .  71 PHE CB   1 1 
       20 36286 1 1  71 PHE CD1  C  13.531 -14.507  -3.753 1.00 . A A .  71 PHE CD1  1 1 
       20 36287 1 1  71 PHE CD2  C  15.289 -13.439  -2.604 1.00 . A A .  71 PHE CD2  1 1 
       20 36288 1 1  71 PHE CE1  C  13.509 -15.529  -2.767 1.00 . A A .  71 PHE CE1  1 1 
       20 36289 1 1  71 PHE CE2  C  15.266 -14.461  -1.619 1.00 . A A .  71 PHE CE2  1 1 
       20 36290 1 1  71 PHE CG   C  14.421 -13.483  -3.650 1.00 . A A .  71 PHE CG   1 1 
       20 36291 1 1  71 PHE CZ   C  14.377 -15.485  -1.721 1.00 . A A .  71 PHE CZ   1 1 
       20 36292 1 1  71 PHE H    H  14.061 -11.082  -6.693 1.00 . A A .  71 PHE H    1 1 
       20 36293 1 1  71 PHE HA   H  16.085 -12.803  -6.117 1.00 . A A .  71 PHE HA   1 1 
       20 36294 1 1  71 PHE HB2  H  15.048 -11.551  -4.345 1.00 . A A .  71 PHE HB2  1 1 
       20 36295 1 1  71 PHE HB3  H  13.433 -12.004  -4.852 1.00 . A A .  71 PHE HB3  1 1 
       20 36296 1 1  71 PHE HD1  H  12.836 -14.543  -4.591 1.00 . A A .  71 PHE HD1  1 1 
       20 36297 1 1  71 PHE HD2  H  16.002 -12.618  -2.522 1.00 . A A .  71 PHE HD2  1 1 
       20 36298 1 1  71 PHE HE1  H  12.796 -16.350  -2.850 1.00 . A A .  71 PHE HE1  1 1 
       20 36299 1 1  71 PHE HE2  H  15.961 -14.425  -0.780 1.00 . A A .  71 PHE HE2  1 1 
       20 36300 1 1  71 PHE HZ   H  14.359 -16.270  -0.965 1.00 . A A .  71 PHE HZ   1 1 
       20 36301 1 1  71 PHE N    N  14.491 -11.906  -7.062 1.00 . A A .  71 PHE N    1 1 
       20 36302 1 1  71 PHE O    O  15.117 -15.225  -5.880 1.00 . A A .  71 PHE O    1 1 
       20 36303 1 1  72 GLU C    C  13.628 -16.246  -8.644 1.00 . A A .  72 GLU C    1 1 
       20 36304 1 1  72 GLU CA   C  12.869 -15.635  -7.464 1.00 . A A .  72 GLU CA   1 1 
       20 36305 1 1  72 GLU CB   C  11.377 -15.510  -7.777 1.00 . A A .  72 GLU CB   1 1 
       20 36306 1 1  72 GLU CD   C   9.485 -16.779  -8.860 1.00 . A A .  72 GLU CD   1 1 
       20 36307 1 1  72 GLU CG   C  10.977 -16.443  -8.922 1.00 . A A .  72 GLU CG   1 1 
       20 36308 1 1  72 GLU H    H  12.955 -13.554  -7.490 1.00 . A A .  72 GLU H    1 1 
       20 36309 1 1  72 GLU HA   H  12.998 -16.258  -6.579 1.00 . A A .  72 GLU HA   1 1 
       20 36310 1 1  72 GLU HB2  H  10.794 -15.749  -6.887 1.00 . A A .  72 GLU HB2  1 1 
       20 36311 1 1  72 GLU HB3  H  11.143 -14.479  -8.044 1.00 . A A .  72 GLU HB3  1 1 
       20 36312 1 1  72 GLU HG2  H  11.208 -15.971  -9.877 1.00 . A A .  72 GLU HG2  1 1 
       20 36313 1 1  72 GLU HG3  H  11.562 -17.361  -8.869 1.00 . A A .  72 GLU HG3  1 1 
       20 36314 1 1  72 GLU N    N  13.438 -14.344  -7.113 1.00 . A A .  72 GLU N    1 1 
       20 36315 1 1  72 GLU O    O  14.332 -17.242  -8.485 1.00 . A A .  72 GLU O    1 1 
       20 36316 1 1  72 GLU OE1  O   9.148 -17.732  -8.125 1.00 . A A .  72 GLU OE1  1 1 
       20 36317 1 1  72 GLU OE2  O   8.716 -16.074  -9.548 1.00 . A A .  72 GLU OE2  1 1 
       20 36318 1 1  73 ALA C    C  15.599 -16.335 -10.712 1.00 . A A .  73 ALA C    1 1 
       20 36319 1 1  73 ALA CA   C  14.118 -16.093 -11.007 1.00 . A A .  73 ALA CA   1 1 
       20 36320 1 1  73 ALA CB   C  13.906 -15.079 -12.133 1.00 . A A .  73 ALA CB   1 1 
       20 36321 1 1  73 ALA H    H  12.884 -14.814  -9.922 1.00 . A A .  73 ALA H    1 1 
       20 36322 1 1  73 ALA HA   H  13.654 -17.037 -11.293 1.00 . A A .  73 ALA HA   1 1 
       20 36323 1 1  73 ALA HB1  H  13.853 -14.075 -11.713 1.00 . A A .  73 ALA HB1  1 1 
       20 36324 1 1  73 ALA HB2  H  14.739 -15.136 -12.834 1.00 . A A .  73 ALA HB2  1 1 
       20 36325 1 1  73 ALA HB3  H  12.976 -15.304 -12.655 1.00 . A A .  73 ALA HB3  1 1 
       20 36326 1 1  73 ALA N    N  13.458 -15.623  -9.801 1.00 . A A .  73 ALA N    1 1 
       20 36327 1 1  73 ALA O    O  16.189 -17.289 -11.217 1.00 . A A .  73 ALA O    1 1 
       20 36328 1 1  74 HIS C    C  17.811 -16.909  -8.847 1.00 . A A .  74 HIS C    1 1 
       20 36329 1 1  74 HIS CA   C  17.560 -15.561  -9.526 1.00 . A A .  74 HIS CA   1 1 
       20 36330 1 1  74 HIS CB   C  17.986 -14.373  -8.660 1.00 . A A .  74 HIS CB   1 1 
       20 36331 1 1  74 HIS CD2  C  20.414 -13.758  -9.407 1.00 . A A .  74 HIS CD2  1 1 
       20 36332 1 1  74 HIS CE1  C  21.455 -14.305  -7.563 1.00 . A A .  74 HIS CE1  1 1 
       20 36333 1 1  74 HIS CG   C  19.481 -14.218  -8.524 1.00 . A A .  74 HIS CG   1 1 
       20 36334 1 1  74 HIS H    H  15.672 -14.682  -9.488 1.00 . A A .  74 HIS H    1 1 
       20 36335 1 1  74 HIS HA   H  18.132 -15.519 -10.453 1.00 . A A .  74 HIS HA   1 1 
       20 36336 1 1  74 HIS HB2  H  17.573 -13.460  -9.088 1.00 . A A .  74 HIS HB2  1 1 
       20 36337 1 1  74 HIS HB3  H  17.550 -14.486  -7.667 1.00 . A A .  74 HIS HB3  1 1 
       20 36338 1 1  74 HIS HD1  H  19.762 -14.925  -6.535 1.00 . A A .  74 HIS HD1  1 1 
       20 36339 1 1  74 HIS HD2  H  20.214 -13.407 -10.420 1.00 . A A .  74 HIS HD2  1 1 
       20 36340 1 1  74 HIS HE1  H  22.254 -14.467  -6.839 1.00 . A A .  74 HIS HE1  1 1 
       20 36341 1 1  74 HIS N    N  16.159 -15.455  -9.894 1.00 . A A .  74 HIS N    1 1 
       20 36342 1 1  74 HIS ND1  N  20.168 -14.555  -7.371 1.00 . A A .  74 HIS ND1  1 1 
       20 36343 1 1  74 HIS NE2  N  21.605 -13.811  -8.825 1.00 . A A .  74 HIS NE2  1 1 
       20 36344 1 1  74 HIS O    O  18.910 -17.455  -8.930 1.00 . A A .  74 HIS O    1 1 
       20 36345 1 1  75 LYS C    C  16.386 -19.798  -8.426 1.00 . A A .  75 LYS C    1 1 
       20 36346 1 1  75 LYS CA   C  16.868 -18.681  -7.498 1.00 . A A .  75 LYS CA   1 1 
       20 36347 1 1  75 LYS CB   C  16.120 -18.623  -6.165 1.00 . A A .  75 LYS CB   1 1 
       20 36348 1 1  75 LYS CD   C  13.859 -18.933  -5.091 1.00 . A A .  75 LYS CD   1 1 
       20 36349 1 1  75 LYS CE   C  12.384 -19.149  -5.435 1.00 . A A .  75 LYS CE   1 1 
       20 36350 1 1  75 LYS CG   C  14.758 -19.313  -6.270 1.00 . A A .  75 LYS CG   1 1 
       20 36351 1 1  75 LYS H    H  15.883 -16.957  -8.128 1.00 . A A .  75 LYS H    1 1 
       20 36352 1 1  75 LYS HA   H  17.920 -18.852  -7.270 1.00 . A A .  75 LYS HA   1 1 
       20 36353 1 1  75 LYS HB2  H  16.715 -19.102  -5.387 1.00 . A A .  75 LYS HB2  1 1 
       20 36354 1 1  75 LYS HB3  H  15.983 -17.584  -5.865 1.00 . A A .  75 LYS HB3  1 1 
       20 36355 1 1  75 LYS HD2  H  14.124 -19.531  -4.220 1.00 . A A .  75 LYS HD2  1 1 
       20 36356 1 1  75 LYS HD3  H  14.025 -17.890  -4.824 1.00 . A A .  75 LYS HD3  1 1 
       20 36357 1 1  75 LYS HE2  H  12.056 -18.392  -6.147 1.00 . A A .  75 LYS HE2  1 1 
       20 36358 1 1  75 LYS HE3  H  12.255 -20.118  -5.919 1.00 . A A .  75 LYS HE3  1 1 
       20 36359 1 1  75 LYS HG2  H  14.275 -19.031  -7.206 1.00 . A A .  75 LYS HG2  1 1 
       20 36360 1 1  75 LYS HG3  H  14.895 -20.394  -6.294 1.00 . A A .  75 LYS HG3  1 1 
       20 36361 1 1  75 LYS HZ1  H  12.060 -19.469  -3.443 1.00 . A A .  75 LYS HZ1  1 1 
       20 36362 1 1  75 LYS HZ2  H  11.321 -18.131  -4.018 1.00 . A A .  75 LYS HZ2  1 1 
       20 36363 1 1  75 LYS HZ3  H  10.711 -19.608  -4.354 1.00 . A A .  75 LYS HZ3  1 1 
       20 36364 1 1  75 LYS N    N  16.774 -17.408  -8.191 1.00 . A A .  75 LYS N    1 1 
       20 36365 1 1  75 LYS NZ   N  11.552 -19.084  -4.213 1.00 . A A .  75 LYS NZ   1 1 
       20 36366 1 1  75 LYS O    O  16.186 -20.930  -7.988 1.00 . A A .  75 LYS O    1 1 
       20 36367 1 1  76 VAL C    C  16.835 -20.564 -11.757 1.00 . A A .  76 VAL C    1 1 
       20 36368 1 1  76 VAL CA   C  15.758 -20.399 -10.683 1.00 . A A .  76 VAL CA   1 1 
       20 36369 1 1  76 VAL CB   C  14.408 -19.960 -11.253 1.00 . A A .  76 VAL CB   1 1 
       20 36370 1 1  76 VAL CG1  C  13.775 -21.078 -12.084 1.00 . A A .  76 VAL CG1  1 1 
       20 36371 1 1  76 VAL CG2  C  13.464 -19.505 -10.138 1.00 . A A .  76 VAL CG2  1 1 
       20 36372 1 1  76 VAL H    H  16.378 -18.518 -10.037 1.00 . A A .  76 VAL H    1 1 
       20 36373 1 1  76 VAL HA   H  15.617 -21.354 -10.178 1.00 . A A .  76 VAL HA   1 1 
       20 36374 1 1  76 VAL HB   H  14.582 -19.110 -11.912 1.00 . A A .  76 VAL HB   1 1 
       20 36375 1 1  76 VAL HG11 H  14.558 -21.642 -12.591 1.00 . A A .  76 VAL HG11 1 1 
       20 36376 1 1  76 VAL HG12 H  13.213 -21.744 -11.430 1.00 . A A .  76 VAL HG12 1 1 
       20 36377 1 1  76 VAL HG13 H  13.102 -20.644 -12.824 1.00 . A A .  76 VAL HG13 1 1 
       20 36378 1 1  76 VAL HG21 H  14.045 -19.250  -9.251 1.00 . A A .  76 VAL HG21 1 1 
       20 36379 1 1  76 VAL HG22 H  12.905 -18.630 -10.469 1.00 . A A .  76 VAL HG22 1 1 
       20 36380 1 1  76 VAL HG23 H  12.770 -20.310  -9.898 1.00 . A A .  76 VAL HG23 1 1 
       20 36381 1 1  76 VAL N    N  16.213 -19.441  -9.690 1.00 . A A .  76 VAL N    1 1 
       20 36382 1 1  76 VAL O    O  16.853 -21.562 -12.475 1.00 . A A .  76 VAL O    1 1 
       20 36383 1 1  77 LEU C    C  20.124 -19.447 -12.083 1.00 . A A .  77 LEU C    1 1 
       20 36384 1 1  77 LEU CA   C  18.784 -19.591 -12.808 1.00 . A A .  77 LEU CA   1 1 
       20 36385 1 1  77 LEU CB   C  18.552 -18.533 -13.888 1.00 . A A .  77 LEU CB   1 1 
       20 36386 1 1  77 LEU CD1  C  16.842 -16.687 -14.055 1.00 . A A .  77 LEU CD1  1 1 
       20 36387 1 1  77 LEU CD2  C  16.676 -18.721 -15.563 1.00 . A A .  77 LEU CD2  1 1 
       20 36388 1 1  77 LEU CG   C  17.092 -18.191 -14.189 1.00 . A A .  77 LEU CG   1 1 
       20 36389 1 1  77 LEU H    H  17.685 -18.760 -11.245 1.00 . A A .  77 LEU H    1 1 
       20 36390 1 1  77 LEU HA   H  18.760 -20.564 -13.299 1.00 . A A .  77 LEU HA   1 1 
       20 36391 1 1  77 LEU HB2  H  19.064 -17.618 -13.588 1.00 . A A .  77 LEU HB2  1 1 
       20 36392 1 1  77 LEU HB3  H  19.023 -18.874 -14.810 1.00 . A A .  77 LEU HB3  1 1 
       20 36393 1 1  77 LEU HD11 H  17.564 -16.143 -14.663 1.00 . A A .  77 LEU HD11 1 1 
       20 36394 1 1  77 LEU HD12 H  15.832 -16.455 -14.396 1.00 . A A .  77 LEU HD12 1 1 
       20 36395 1 1  77 LEU HD13 H  16.950 -16.392 -13.011 1.00 . A A .  77 LEU HD13 1 1 
       20 36396 1 1  77 LEU HD21 H  17.475 -18.536 -16.280 1.00 . A A .  77 LEU HD21 1 1 
       20 36397 1 1  77 LEU HD22 H  16.489 -19.793 -15.497 1.00 . A A .  77 LEU HD22 1 1 
       20 36398 1 1  77 LEU HD23 H  15.769 -18.213 -15.889 1.00 . A A .  77 LEU HD23 1 1 
       20 36399 1 1  77 LEU HG   H  16.465 -18.688 -13.449 1.00 . A A .  77 LEU HG   1 1 
       20 36400 1 1  77 LEU N    N  17.707 -19.569 -11.833 1.00 . A A .  77 LEU N    1 1 
       20 36401 1 1  77 LEU O    O  20.956 -20.352 -12.124 1.00 . A A .  77 LEU O    1 1 
       20 36402 1 1  78 GLY C    C  21.929 -16.563 -10.857 1.00 . A A .  78 GLY C    1 1 
       20 36403 1 1  78 GLY CA   C  21.516 -18.028 -10.705 1.00 . A A .  78 GLY CA   1 1 
       20 36404 1 1  78 GLY H    H  19.610 -17.572 -11.410 1.00 . A A .  78 GLY H    1 1 
       20 36405 1 1  78 GLY HA2  H  21.374 -18.263  -9.650 1.00 . A A .  78 GLY HA2  1 1 
       20 36406 1 1  78 GLY HA3  H  22.315 -18.675 -11.070 1.00 . A A .  78 GLY HA3  1 1 
       20 36407 1 1  78 GLY N    N  20.292 -18.303 -11.438 1.00 . A A .  78 GLY N    1 1 
       20 36408 1 1  78 GLY O    O  22.071 -15.849  -9.866 1.00 . A A .  78 GLY O    1 1 
       20 36409 1 1  79 ASN C    C  22.115 -14.451 -13.839 1.00 . A A .  79 ASN C    1 1 
       20 36410 1 1  79 ASN CA   C  22.506 -14.792 -12.399 1.00 . A A .  79 ASN CA   1 1 
       20 36411 1 1  79 ASN CB   C  24.019 -14.614 -12.265 1.00 . A A .  79 ASN CB   1 1 
       20 36412 1 1  79 ASN CG   C  24.703 -15.947 -11.954 1.00 . A A .  79 ASN CG   1 1 
       20 36413 1 1  79 ASN H    H  21.995 -16.746 -12.906 1.00 . A A .  79 ASN H    1 1 
       20 36414 1 1  79 ASN HA   H  21.979 -14.178 -11.668 1.00 . A A .  79 ASN HA   1 1 
       20 36415 1 1  79 ASN HB2  H  24.424 -14.201 -13.189 1.00 . A A .  79 ASN HB2  1 1 
       20 36416 1 1  79 ASN HB3  H  24.236 -13.896 -11.474 1.00 . A A .  79 ASN HB3  1 1 
       20 36417 1 1  79 ASN HD21 H  25.426 -15.124 -10.251 1.00 . A A .  79 ASN HD21 1 1 
       20 36418 1 1  79 ASN HD22 H  25.873 -16.775 -10.524 1.00 . A A .  79 ASN HD22 1 1 
       20 36419 1 1  79 ASN N    N  22.112 -16.159 -12.105 1.00 . A A .  79 ASN N    1 1 
       20 36420 1 1  79 ASN ND2  N  25.391 -15.949 -10.815 1.00 . A A .  79 ASN ND2  1 1 
       20 36421 1 1  79 ASN O    O  22.704 -13.562 -14.452 1.00 . A A .  79 ASN O    1 1 
       20 36422 1 1  79 ASN OD1  O  24.611 -16.910 -12.697 1.00 . A A .  79 ASN OD1  1 1 
       20 36423 1 1  80 ARG C    C  19.875 -13.646 -15.783 1.00 . A A .  80 ARG C    1 1 
       20 36424 1 1  80 ARG CA   C  20.649 -14.963 -15.693 1.00 . A A .  80 ARG CA   1 1 
       20 36425 1 1  80 ARG CB   C  19.744 -16.110 -16.147 1.00 . A A .  80 ARG CB   1 1 
       20 36426 1 1  80 ARG CD   C  21.117 -18.220 -16.305 1.00 . A A .  80 ARG CD   1 1 
       20 36427 1 1  80 ARG CG   C  20.492 -17.061 -17.084 1.00 . A A .  80 ARG CG   1 1 
       20 36428 1 1  80 ARG CZ   C  21.331 -20.666 -16.730 1.00 . A A .  80 ARG CZ   1 1 
       20 36429 1 1  80 ARG H    H  20.652 -15.898 -13.832 1.00 . A A .  80 ARG H    1 1 
       20 36430 1 1  80 ARG HA   H  21.552 -14.930 -16.303 1.00 . A A .  80 ARG HA   1 1 
       20 36431 1 1  80 ARG HB2  H  19.384 -16.660 -15.277 1.00 . A A .  80 ARG HB2  1 1 
       20 36432 1 1  80 ARG HB3  H  18.868 -15.708 -16.655 1.00 . A A .  80 ARG HB3  1 1 
       20 36433 1 1  80 ARG HD2  H  22.204 -18.154 -16.349 1.00 . A A .  80 ARG HD2  1 1 
       20 36434 1 1  80 ARG HD3  H  20.837 -18.155 -15.253 1.00 . A A .  80 ARG HD3  1 1 
       20 36435 1 1  80 ARG HE   H  19.810 -19.523 -17.387 1.00 . A A .  80 ARG HE   1 1 
       20 36436 1 1  80 ARG HG2  H  19.806 -17.451 -17.835 1.00 . A A .  80 ARG HG2  1 1 
       20 36437 1 1  80 ARG HG3  H  21.271 -16.515 -17.617 1.00 . A A .  80 ARG HG3  1 1 
       20 36438 1 1  80 ARG HH11 H  22.845 -19.859 -15.637 1.00 . A A .  80 ARG HH11 1 1 
       20 36439 1 1  80 ARG HH12 H  22.979 -21.559 -15.941 1.00 . A A .  80 ARG HH12 1 1 
       20 36440 1 1  80 ARG HH21 H  19.987 -21.766 -17.788 1.00 . A A .  80 ARG HH21 1 1 
       20 36441 1 1  80 ARG HH22 H  21.343 -22.651 -17.173 1.00 . A A .  80 ARG HH22 1 1 
       20 36442 1 1  80 ARG N    N  21.125 -15.177 -14.337 1.00 . A A .  80 ARG N    1 1 
       20 36443 1 1  80 ARG NE   N  20.666 -19.511 -16.869 1.00 . A A .  80 ARG NE   1 1 
       20 36444 1 1  80 ARG NH1  N  22.482 -20.697 -16.045 1.00 . A A .  80 ARG NH1  1 1 
       20 36445 1 1  80 ARG NH2  N  20.846 -21.789 -17.277 1.00 . A A .  80 ARG NH2  1 1 
       20 36446 1 1  80 ARG O    O  18.698 -13.637 -16.138 1.00 . A A .  80 ARG O    1 1 
       20 36447 1 1  81 TRP C    C  19.342 -11.052 -16.878 1.00 . A A .  81 TRP C    1 1 
       20 36448 1 1  81 TRP CA   C  19.961 -11.247 -15.493 1.00 . A A .  81 TRP CA   1 1 
       20 36449 1 1  81 TRP CB   C  20.980 -10.163 -15.136 1.00 . A A .  81 TRP CB   1 1 
       20 36450 1 1  81 TRP CD1  C  23.287 -10.767 -14.148 1.00 . A A .  81 TRP CD1  1 1 
       20 36451 1 1  81 TRP CD2  C  21.652 -10.830 -12.654 1.00 . A A .  81 TRP CD2  1 1 
       20 36452 1 1  81 TRP CE2  C  22.820 -11.169 -12.002 1.00 . A A .  81 TRP CE2  1 1 
       20 36453 1 1  81 TRP CE3  C  20.422 -10.777 -11.975 1.00 . A A .  81 TRP CE3  1 1 
       20 36454 1 1  81 TRP CG   C  21.966 -10.572 -14.039 1.00 . A A .  81 TRP CG   1 1 
       20 36455 1 1  81 TRP CH2  C  21.660 -11.438  -9.942 1.00 . A A .  81 TRP CH2  1 1 
       20 36456 1 1  81 TRP CZ2  C  22.873 -11.483 -10.639 1.00 . A A .  81 TRP CZ2  1 1 
       20 36457 1 1  81 TRP CZ3  C  20.492 -11.094 -10.613 1.00 . A A .  81 TRP CZ3  1 1 
       20 36458 1 1  81 TRP H    H  21.526 -12.582 -15.166 1.00 . A A .  81 TRP H    1 1 
       20 36459 1 1  81 TRP HA   H  19.184 -11.215 -14.729 1.00 . A A .  81 TRP HA   1 1 
       20 36460 1 1  81 TRP HB2  H  21.541  -9.896 -16.033 1.00 . A A .  81 TRP HB2  1 1 
       20 36461 1 1  81 TRP HB3  H  20.447  -9.268 -14.816 1.00 . A A .  81 TRP HB3  1 1 
       20 36462 1 1  81 TRP HD1  H  23.850 -10.653 -15.075 1.00 . A A .  81 TRP HD1  1 1 
       20 36463 1 1  81 TRP HE1  H  24.898 -11.346 -12.754 1.00 . A A .  81 TRP HE1  1 1 
       20 36464 1 1  81 TRP HE3  H  19.486 -10.512 -12.467 1.00 . A A .  81 TRP HE3  1 1 
       20 36465 1 1  81 TRP HH2  H  21.631 -11.671  -8.878 1.00 . A A .  81 TRP HH2  1 1 
       20 36466 1 1  81 TRP HZ2  H  23.809 -11.749 -10.147 1.00 . A A .  81 TRP HZ2  1 1 
       20 36467 1 1  81 TRP HZ3  H  19.566 -11.069 -10.039 1.00 . A A .  81 TRP HZ3  1 1 
       20 36468 1 1  81 TRP N    N  20.569 -12.566 -15.454 1.00 . A A .  81 TRP N    1 1 
       20 36469 1 1  81 TRP NE1  N  23.846 -11.130 -12.940 1.00 . A A .  81 TRP NE1  1 1 
       20 36470 1 1  81 TRP O    O  18.286 -10.434 -17.009 1.00 . A A .  81 TRP O    1 1 
       20 36471 1 1  82 ALA C    C  18.178 -12.141 -19.364 1.00 . A A .  82 ALA C    1 1 
       20 36472 1 1  82 ALA CA   C  19.555 -11.484 -19.249 1.00 . A A .  82 ALA CA   1 1 
       20 36473 1 1  82 ALA CB   C  20.582 -12.114 -20.191 1.00 . A A .  82 ALA CB   1 1 
       20 36474 1 1  82 ALA H    H  20.883 -12.091 -17.763 1.00 . A A .  82 ALA H    1 1 
       20 36475 1 1  82 ALA HA   H  19.464 -10.424 -19.487 1.00 . A A .  82 ALA HA   1 1 
       20 36476 1 1  82 ALA HB1  H  21.180 -12.842 -19.643 1.00 . A A .  82 ALA HB1  1 1 
       20 36477 1 1  82 ALA HB2  H  20.065 -12.613 -21.011 1.00 . A A .  82 ALA HB2  1 1 
       20 36478 1 1  82 ALA HB3  H  21.233 -11.337 -20.592 1.00 . A A .  82 ALA HB3  1 1 
       20 36479 1 1  82 ALA N    N  20.025 -11.591 -17.878 1.00 . A A .  82 ALA N    1 1 
       20 36480 1 1  82 ALA O    O  17.424 -11.853 -20.292 1.00 . A A .  82 ALA O    1 1 
       20 36481 1 1  83 GLU C    C  15.707 -13.129 -17.306 1.00 . A A .  83 GLU C    1 1 
       20 36482 1 1  83 GLU CA   C  16.618 -13.711 -18.389 1.00 . A A .  83 GLU CA   1 1 
       20 36483 1 1  83 GLU CB   C  16.821 -15.213 -18.185 1.00 . A A .  83 GLU CB   1 1 
       20 36484 1 1  83 GLU CD   C  15.000 -15.772 -16.531 1.00 . A A .  83 GLU CD   1 1 
       20 36485 1 1  83 GLU CG   C  16.508 -15.618 -16.743 1.00 . A A .  83 GLU CG   1 1 
       20 36486 1 1  83 GLU H    H  18.509 -13.239 -17.655 1.00 . A A .  83 GLU H    1 1 
       20 36487 1 1  83 GLU HA   H  16.179 -13.540 -19.372 1.00 . A A .  83 GLU HA   1 1 
       20 36488 1 1  83 GLU HB2  H  16.178 -15.767 -18.869 1.00 . A A .  83 GLU HB2  1 1 
       20 36489 1 1  83 GLU HB3  H  17.849 -15.481 -18.426 1.00 . A A .  83 GLU HB3  1 1 
       20 36490 1 1  83 GLU HG2  H  17.010 -16.557 -16.508 1.00 . A A .  83 GLU HG2  1 1 
       20 36491 1 1  83 GLU HG3  H  16.900 -14.867 -16.057 1.00 . A A .  83 GLU HG3  1 1 
       20 36492 1 1  83 GLU N    N  17.891 -13.011 -18.407 1.00 . A A .  83 GLU N    1 1 
       20 36493 1 1  83 GLU O    O  14.485 -13.143 -17.444 1.00 . A A .  83 GLU O    1 1 
       20 36494 1 1  83 GLU OE1  O  14.402 -16.578 -17.276 1.00 . A A .  83 GLU OE1  1 1 
       20 36495 1 1  83 GLU OE2  O  14.481 -15.080 -15.629 1.00 . A A .  83 GLU OE2  1 1 
       20 36496 1 1  84 ILE C    C  14.664 -10.957 -15.682 1.00 . A A .  84 ILE C    1 1 
       20 36497 1 1  84 ILE CA   C  15.599 -12.044 -15.147 1.00 . A A .  84 ILE CA   1 1 
       20 36498 1 1  84 ILE CB   C  16.559 -11.550 -14.063 1.00 . A A .  84 ILE CB   1 1 
       20 36499 1 1  84 ILE CD1  C  16.502 -13.443 -12.397 1.00 . A A .  84 ILE CD1  1 1 
       20 36500 1 1  84 ILE CG1  C  17.340 -12.715 -13.450 1.00 . A A .  84 ILE CG1  1 1 
       20 36501 1 1  84 ILE CG2  C  15.817 -10.736 -13.002 1.00 . A A .  84 ILE CG2  1 1 
       20 36502 1 1  84 ILE H    H  17.332 -12.622 -16.148 1.00 . A A .  84 ILE H    1 1 
       20 36503 1 1  84 ILE HA   H  14.992 -12.834 -14.704 1.00 . A A .  84 ILE HA   1 1 
       20 36504 1 1  84 ILE HB   H  17.286 -10.885 -14.529 1.00 . A A .  84 ILE HB   1 1 
       20 36505 1 1  84 ILE HD11 H  15.443 -13.286 -12.604 1.00 . A A .  84 ILE HD11 1 1 
       20 36506 1 1  84 ILE HD12 H  16.724 -14.509 -12.429 1.00 . A A .  84 ILE HD12 1 1 
       20 36507 1 1  84 ILE HD13 H  16.741 -13.051 -11.408 1.00 . A A .  84 ILE HD13 1 1 
       20 36508 1 1  84 ILE HG12 H  17.632 -13.414 -14.234 1.00 . A A .  84 ILE HG12 1 1 
       20 36509 1 1  84 ILE HG13 H  18.258 -12.343 -12.996 1.00 . A A .  84 ILE HG13 1 1 
       20 36510 1 1  84 ILE HG21 H  14.768 -11.033 -12.984 1.00 . A A .  84 ILE HG21 1 1 
       20 36511 1 1  84 ILE HG22 H  16.263 -10.920 -12.024 1.00 . A A .  84 ILE HG22 1 1 
       20 36512 1 1  84 ILE HG23 H  15.890  -9.675 -13.241 1.00 . A A .  84 ILE HG23 1 1 
       20 36513 1 1  84 ILE N    N  16.337 -12.630 -16.253 1.00 . A A .  84 ILE N    1 1 
       20 36514 1 1  84 ILE O    O  13.479 -10.935 -15.353 1.00 . A A .  84 ILE O    1 1 
       20 36515 1 1  85 ALA C    C  13.366  -9.575 -17.974 1.00 . A A .  85 ALA C    1 1 
       20 36516 1 1  85 ALA CA   C  14.466  -8.995 -17.082 1.00 . A A .  85 ALA CA   1 1 
       20 36517 1 1  85 ALA CB   C  15.405  -8.061 -17.848 1.00 . A A .  85 ALA CB   1 1 
       20 36518 1 1  85 ALA H    H  16.198 -10.107 -16.761 1.00 . A A .  85 ALA H    1 1 
       20 36519 1 1  85 ALA HA   H  14.005  -8.439 -16.267 1.00 . A A .  85 ALA HA   1 1 
       20 36520 1 1  85 ALA HB1  H  16.420  -8.455 -17.809 1.00 . A A .  85 ALA HB1  1 1 
       20 36521 1 1  85 ALA HB2  H  15.081  -7.992 -18.886 1.00 . A A .  85 ALA HB2  1 1 
       20 36522 1 1  85 ALA HB3  H  15.382  -7.071 -17.393 1.00 . A A .  85 ALA HB3  1 1 
       20 36523 1 1  85 ALA N    N  15.233 -10.082 -16.498 1.00 . A A .  85 ALA N    1 1 
       20 36524 1 1  85 ALA O    O  12.267  -9.027 -18.046 1.00 . A A .  85 ALA O    1 1 
       20 36525 1 1  86 LYS C    C  11.502 -11.717 -18.723 1.00 . A A .  86 LYS C    1 1 
       20 36526 1 1  86 LYS CA   C  12.754 -11.336 -19.515 1.00 . A A .  86 LYS CA   1 1 
       20 36527 1 1  86 LYS CB   C  13.418 -12.519 -20.222 1.00 . A A .  86 LYS CB   1 1 
       20 36528 1 1  86 LYS CD   C  14.406 -13.297 -22.408 1.00 . A A .  86 LYS CD   1 1 
       20 36529 1 1  86 LYS CE   C  15.570 -12.976 -23.348 1.00 . A A .  86 LYS CE   1 1 
       20 36530 1 1  86 LYS CG   C  14.046 -12.084 -21.547 1.00 . A A .  86 LYS CG   1 1 
       20 36531 1 1  86 LYS H    H  14.596 -11.115 -18.567 1.00 . A A .  86 LYS H    1 1 
       20 36532 1 1  86 LYS HA   H  12.471 -10.618 -20.285 1.00 . A A .  86 LYS HA   1 1 
       20 36533 1 1  86 LYS HB2  H  14.183 -12.951 -19.577 1.00 . A A .  86 LYS HB2  1 1 
       20 36534 1 1  86 LYS HB3  H  12.678 -13.299 -20.405 1.00 . A A .  86 LYS HB3  1 1 
       20 36535 1 1  86 LYS HD2  H  14.672 -14.137 -21.767 1.00 . A A .  86 LYS HD2  1 1 
       20 36536 1 1  86 LYS HD3  H  13.537 -13.603 -22.991 1.00 . A A .  86 LYS HD3  1 1 
       20 36537 1 1  86 LYS HE2  H  15.234 -12.303 -24.137 1.00 . A A .  86 LYS HE2  1 1 
       20 36538 1 1  86 LYS HE3  H  16.356 -12.457 -22.799 1.00 . A A .  86 LYS HE3  1 1 
       20 36539 1 1  86 LYS HG2  H  13.353 -11.441 -22.089 1.00 . A A .  86 LYS HG2  1 1 
       20 36540 1 1  86 LYS HG3  H  14.942 -11.494 -21.353 1.00 . A A .  86 LYS HG3  1 1 
       20 36541 1 1  86 LYS HZ1  H  15.654 -15.009 -23.538 1.00 . A A .  86 LYS HZ1  1 1 
       20 36542 1 1  86 LYS HZ2  H  15.953 -14.211 -24.931 1.00 . A A .  86 LYS HZ2  1 1 
       20 36543 1 1  86 LYS HZ3  H  17.094 -14.273 -23.765 1.00 . A A .  86 LYS HZ3  1 1 
       20 36544 1 1  86 LYS N    N  13.700 -10.676 -18.631 1.00 . A A .  86 LYS N    1 1 
       20 36545 1 1  86 LYS NZ   N  16.112 -14.218 -23.944 1.00 . A A .  86 LYS NZ   1 1 
       20 36546 1 1  86 LYS O    O  10.446 -11.964 -19.304 1.00 . A A .  86 LYS O    1 1 
       20 36547 1 1  87 LEU C    C   9.850 -10.818 -16.077 1.00 . A A .  87 LEU C    1 1 
       20 36548 1 1  87 LEU CA   C  10.556 -12.098 -16.529 1.00 . A A .  87 LEU CA   1 1 
       20 36549 1 1  87 LEU CB   C  11.045 -12.972 -15.373 1.00 . A A .  87 LEU CB   1 1 
       20 36550 1 1  87 LEU CD1  C   9.670 -15.069 -15.100 1.00 . A A .  87 LEU CD1  1 1 
       20 36551 1 1  87 LEU CD2  C  11.241 -14.822 -17.076 1.00 . A A .  87 LEU CD2  1 1 
       20 36552 1 1  87 LEU CG   C  10.990 -14.484 -15.605 1.00 . A A .  87 LEU CG   1 1 
       20 36553 1 1  87 LEU H    H  12.523 -11.549 -16.943 1.00 . A A .  87 LEU H    1 1 
       20 36554 1 1  87 LEU HA   H   9.852 -12.694 -17.110 1.00 . A A .  87 LEU HA   1 1 
       20 36555 1 1  87 LEU HB2  H  12.074 -12.697 -15.145 1.00 . A A .  87 LEU HB2  1 1 
       20 36556 1 1  87 LEU HB3  H  10.449 -12.739 -14.490 1.00 . A A .  87 LEU HB3  1 1 
       20 36557 1 1  87 LEU HD11 H   8.880 -14.325 -15.204 1.00 . A A .  87 LEU HD11 1 1 
       20 36558 1 1  87 LEU HD12 H   9.416 -15.952 -15.686 1.00 . A A .  87 LEU HD12 1 1 
       20 36559 1 1  87 LEU HD13 H   9.773 -15.346 -14.051 1.00 . A A .  87 LEU HD13 1 1 
       20 36560 1 1  87 LEU HD21 H  11.940 -14.101 -17.501 1.00 . A A .  87 LEU HD21 1 1 
       20 36561 1 1  87 LEU HD22 H  11.662 -15.824 -17.152 1.00 . A A .  87 LEU HD22 1 1 
       20 36562 1 1  87 LEU HD23 H  10.300 -14.780 -17.625 1.00 . A A .  87 LEU HD23 1 1 
       20 36563 1 1  87 LEU HG   H  11.790 -14.947 -15.028 1.00 . A A .  87 LEU HG   1 1 
       20 36564 1 1  87 LEU N    N  11.661 -11.752 -17.408 1.00 . A A .  87 LEU N    1 1 
       20 36565 1 1  87 LEU O    O   9.093 -10.833 -15.107 1.00 . A A .  87 LEU O    1 1 
       20 36566 1 1  88 LEU C    C   9.094  -7.768 -17.783 1.00 . A A .  88 LEU C    1 1 
       20 36567 1 1  88 LEU CA   C   9.521  -8.457 -16.486 1.00 . A A .  88 LEU CA   1 1 
       20 36568 1 1  88 LEU CB   C  10.470  -7.619 -15.628 1.00 . A A .  88 LEU CB   1 1 
       20 36569 1 1  88 LEU CD1  C  12.478  -7.460 -14.110 1.00 . A A .  88 LEU CD1  1 1 
       20 36570 1 1  88 LEU CD2  C  10.749  -9.282 -13.753 1.00 . A A .  88 LEU CD2  1 1 
       20 36571 1 1  88 LEU CG   C  11.471  -8.401 -14.774 1.00 . A A .  88 LEU CG   1 1 
       20 36572 1 1  88 LEU H    H  10.738  -9.740 -17.588 1.00 . A A .  88 LEU H    1 1 
       20 36573 1 1  88 LEU HA   H   8.631  -8.650 -15.888 1.00 . A A .  88 LEU HA   1 1 
       20 36574 1 1  88 LEU HB2  H  11.027  -6.950 -16.284 1.00 . A A .  88 LEU HB2  1 1 
       20 36575 1 1  88 LEU HB3  H   9.872  -6.991 -14.967 1.00 . A A .  88 LEU HB3  1 1 
       20 36576 1 1  88 LEU HD11 H  11.974  -6.542 -13.810 1.00 . A A .  88 LEU HD11 1 1 
       20 36577 1 1  88 LEU HD12 H  12.903  -7.945 -13.231 1.00 . A A .  88 LEU HD12 1 1 
       20 36578 1 1  88 LEU HD13 H  13.274  -7.224 -14.815 1.00 . A A .  88 LEU HD13 1 1 
       20 36579 1 1  88 LEU HD21 H   9.673  -9.130 -13.837 1.00 . A A .  88 LEU HD21 1 1 
       20 36580 1 1  88 LEU HD22 H  10.984 -10.329 -13.945 1.00 . A A .  88 LEU HD22 1 1 
       20 36581 1 1  88 LEU HD23 H  11.075  -9.015 -12.747 1.00 . A A .  88 LEU HD23 1 1 
       20 36582 1 1  88 LEU HG   H  12.034  -9.064 -15.430 1.00 . A A .  88 LEU HG   1 1 
       20 36583 1 1  88 LEU N    N  10.121  -9.743 -16.801 1.00 . A A .  88 LEU N    1 1 
       20 36584 1 1  88 LEU O    O   9.289  -8.307 -18.871 1.00 . A A .  88 LEU O    1 1 
       20 36585 1 1  89 PRO C    C   9.224  -5.150 -19.506 1.00 . A A .  89 PRO C    1 1 
       20 36586 1 1  89 PRO CA   C   8.045  -5.785 -18.766 1.00 . A A .  89 PRO CA   1 1 
       20 36587 1 1  89 PRO CB   C   7.082  -4.758 -18.191 1.00 . A A .  89 PRO CB   1 1 
       20 36588 1 1  89 PRO CD   C   8.254  -5.884 -16.347 1.00 . A A .  89 PRO CD   1 1 
       20 36589 1 1  89 PRO CG   C   7.389  -4.686 -16.704 1.00 . A A .  89 PRO CG   1 1 
       20 36590 1 1  89 PRO HA   H   7.596  -6.383 -19.429 1.00 . A A .  89 PRO HA   1 1 
       20 36591 1 1  89 PRO HB2  H   7.218  -3.787 -18.666 1.00 . A A .  89 PRO HB2  1 1 
       20 36592 1 1  89 PRO HB3  H   6.047  -5.055 -18.363 1.00 . A A .  89 PRO HB3  1 1 
       20 36593 1 1  89 PRO HD2  H   9.185  -5.573 -15.875 1.00 . A A .  89 PRO HD2  1 1 
       20 36594 1 1  89 PRO HD3  H   7.745  -6.544 -15.645 1.00 . A A .  89 PRO HD3  1 1 
       20 36595 1 1  89 PRO HG2  H   7.906  -3.757 -16.466 1.00 . A A .  89 PRO HG2  1 1 
       20 36596 1 1  89 PRO HG3  H   6.466  -4.695 -16.123 1.00 . A A .  89 PRO HG3  1 1 
       20 36597 1 1  89 PRO N    N   8.502  -6.554 -17.621 1.00 . A A .  89 PRO N    1 1 
       20 36598 1 1  89 PRO O    O   9.034  -4.448 -20.497 1.00 . A A .  89 PRO O    1 1 
       20 36599 1 1  90 GLY C    C  12.471  -4.141 -18.556 1.00 . A A .  90 GLY C    1 1 
       20 36600 1 1  90 GLY CA   C  11.626  -4.883 -19.594 1.00 . A A .  90 GLY CA   1 1 
       20 36601 1 1  90 GLY H    H  10.563  -5.991 -18.187 1.00 . A A .  90 GLY H    1 1 
       20 36602 1 1  90 GLY HA2  H  12.210  -5.693 -20.031 1.00 . A A .  90 GLY HA2  1 1 
       20 36603 1 1  90 GLY HA3  H  11.364  -4.205 -20.406 1.00 . A A .  90 GLY HA3  1 1 
       20 36604 1 1  90 GLY N    N  10.417  -5.419 -18.994 1.00 . A A .  90 GLY N    1 1 
       20 36605 1 1  90 GLY O    O  12.064  -3.096 -18.051 1.00 . A A .  90 GLY O    1 1 
       20 36606 1 1  91 ARG C    C  15.982  -4.517 -17.608 1.00 . A A .  91 ARG C    1 1 
       20 36607 1 1  91 ARG CA   C  14.537  -4.117 -17.300 1.00 . A A .  91 ARG CA   1 1 
       20 36608 1 1  91 ARG CB   C  14.187  -4.557 -15.877 1.00 . A A .  91 ARG CB   1 1 
       20 36609 1 1  91 ARG CD   C  14.751  -2.241 -15.054 1.00 . A A .  91 ARG CD   1 1 
       20 36610 1 1  91 ARG CG   C  13.717  -3.368 -15.036 1.00 . A A .  91 ARG CG   1 1 
       20 36611 1 1  91 ARG CZ   C  15.328  -0.342 -13.546 1.00 . A A .  91 ARG CZ   1 1 
       20 36612 1 1  91 ARG H    H  13.956  -5.561 -18.684 1.00 . A A .  91 ARG H    1 1 
       20 36613 1 1  91 ARG HA   H  14.396  -3.042 -17.409 1.00 . A A .  91 ARG HA   1 1 
       20 36614 1 1  91 ARG HB2  H  13.405  -5.316 -15.909 1.00 . A A .  91 ARG HB2  1 1 
       20 36615 1 1  91 ARG HB3  H  15.058  -5.016 -15.409 1.00 . A A .  91 ARG HB3  1 1 
       20 36616 1 1  91 ARG HD2  H  15.742  -2.648 -15.257 1.00 . A A .  91 ARG HD2  1 1 
       20 36617 1 1  91 ARG HD3  H  14.524  -1.540 -15.857 1.00 . A A .  91 ARG HD3  1 1 
       20 36618 1 1  91 ARG HE   H  14.298  -1.976 -12.980 1.00 . A A .  91 ARG HE   1 1 
       20 36619 1 1  91 ARG HG2  H  12.766  -3.000 -15.420 1.00 . A A .  91 ARG HG2  1 1 
       20 36620 1 1  91 ARG HG3  H  13.543  -3.690 -14.009 1.00 . A A .  91 ARG HG3  1 1 
       20 36621 1 1  91 ARG HH11 H  15.985  -0.136 -15.460 1.00 . A A .  91 ARG HH11 1 1 
       20 36622 1 1  91 ARG HH12 H  16.378   1.176 -14.400 1.00 . A A .  91 ARG HH12 1 1 
       20 36623 1 1  91 ARG HH21 H  14.815  -0.245 -11.581 1.00 . A A .  91 ARG HH21 1 1 
       20 36624 1 1  91 ARG HH22 H  15.708   1.114 -12.178 1.00 . A A .  91 ARG HH22 1 1 
       20 36625 1 1  91 ARG N    N  13.632  -4.711 -18.268 1.00 . A A .  91 ARG N    1 1 
       20 36626 1 1  91 ARG NE   N  14.753  -1.535 -13.753 1.00 . A A .  91 ARG NE   1 1 
       20 36627 1 1  91 ARG NH1  N  15.950   0.286 -14.554 1.00 . A A .  91 ARG NH1  1 1 
       20 36628 1 1  91 ARG NH2  N  15.280   0.224 -12.333 1.00 . A A .  91 ARG NH2  1 1 
       20 36629 1 1  91 ARG O    O  16.844  -4.467 -16.733 1.00 . A A .  91 ARG O    1 1 
       20 36630 1 1  92 THR C    C  18.180  -6.211 -18.239 1.00 . A A .  92 THR C    1 1 
       20 36631 1 1  92 THR CA   C  17.526  -5.312 -19.291 1.00 . A A .  92 THR CA   1 1 
       20 36632 1 1  92 THR CB   C  18.333  -4.049 -19.598 1.00 . A A .  92 THR CB   1 1 
       20 36633 1 1  92 THR CG2  C  17.719  -3.222 -20.729 1.00 . A A .  92 THR CG2  1 1 
       20 36634 1 1  92 THR H    H  15.494  -4.942 -19.563 1.00 . A A .  92 THR H    1 1 
       20 36635 1 1  92 THR HA   H  17.422  -5.907 -20.199 1.00 . A A .  92 THR HA   1 1 
       20 36636 1 1  92 THR HB   H  19.372  -4.294 -19.815 1.00 . A A .  92 THR HB   1 1 
       20 36637 1 1  92 THR HG1  H  19.040  -2.865 -18.147 1.00 . A A .  92 THR HG1  1 1 
       20 36638 1 1  92 THR HG21 H  17.337  -3.889 -21.501 1.00 . A A .  92 THR HG21 1 1 
       20 36639 1 1  92 THR HG22 H  16.901  -2.618 -20.335 1.00 . A A .  92 THR HG22 1 1 
       20 36640 1 1  92 THR HG23 H  18.480  -2.569 -21.156 1.00 . A A .  92 THR HG23 1 1 
       20 36641 1 1  92 THR N    N  16.201  -4.904 -18.856 1.00 . A A .  92 THR N    1 1 
       20 36642 1 1  92 THR O    O  17.521  -6.653 -17.300 1.00 . A A .  92 THR O    1 1 
       20 36643 1 1  92 THR OG1  O  18.159  -3.237 -18.440 1.00 . A A .  92 THR OG1  1 1 
       20 36644 1 1  93 ASP C    C  21.059  -6.404 -16.593 1.00 . A A .  93 ASP C    1 1 
       20 36645 1 1  93 ASP CA   C  20.218  -7.291 -17.513 1.00 . A A .  93 ASP CA   1 1 
       20 36646 1 1  93 ASP CB   C  21.167  -8.225 -18.267 1.00 . A A .  93 ASP CB   1 1 
       20 36647 1 1  93 ASP CG   C  21.790  -7.630 -19.531 1.00 . A A .  93 ASP CG   1 1 
       20 36648 1 1  93 ASP H    H  19.996  -6.090 -19.200 1.00 . A A .  93 ASP H    1 1 
       20 36649 1 1  93 ASP HA   H  19.466  -7.863 -16.968 1.00 . A A .  93 ASP HA   1 1 
       20 36650 1 1  93 ASP HB2  H  21.968  -8.527 -17.592 1.00 . A A .  93 ASP HB2  1 1 
       20 36651 1 1  93 ASP HB3  H  20.622  -9.129 -18.539 1.00 . A A .  93 ASP HB3  1 1 
       20 36652 1 1  93 ASP N    N  19.468  -6.454 -18.433 1.00 . A A .  93 ASP N    1 1 
       20 36653 1 1  93 ASP O    O  21.077  -6.604 -15.379 1.00 . A A .  93 ASP O    1 1 
       20 36654 1 1  93 ASP OD1  O  21.075  -7.597 -20.555 1.00 . A A .  93 ASP OD1  1 1 
       20 36655 1 1  93 ASP OD2  O  22.969  -7.222 -19.444 1.00 . A A .  93 ASP OD2  1 1 
       20 36656 1 1  94 ASN C    C  21.774  -3.938 -15.295 1.00 . A A .  94 ASN C    1 1 
       20 36657 1 1  94 ASN CA   C  22.576  -4.526 -16.457 1.00 . A A .  94 ASN CA   1 1 
       20 36658 1 1  94 ASN CB   C  23.049  -3.368 -17.338 1.00 . A A .  94 ASN CB   1 1 
       20 36659 1 1  94 ASN CG   C  22.002  -3.025 -18.401 1.00 . A A .  94 ASN CG   1 1 
       20 36660 1 1  94 ASN H    H  21.715  -5.289 -18.194 1.00 . A A .  94 ASN H    1 1 
       20 36661 1 1  94 ASN HA   H  23.423  -5.124 -16.119 1.00 . A A .  94 ASN HA   1 1 
       20 36662 1 1  94 ASN HB2  H  23.245  -2.492 -16.720 1.00 . A A .  94 ASN HB2  1 1 
       20 36663 1 1  94 ASN HB3  H  23.989  -3.634 -17.822 1.00 . A A .  94 ASN HB3  1 1 
       20 36664 1 1  94 ASN HD21 H  23.278  -3.716 -19.813 1.00 . A A .  94 ASN HD21 1 1 
       20 36665 1 1  94 ASN HD22 H  21.763  -3.125 -20.409 1.00 . A A .  94 ASN HD22 1 1 
       20 36666 1 1  94 ASN N    N  21.735  -5.444 -17.206 1.00 . A A .  94 ASN N    1 1 
       20 36667 1 1  94 ASN ND2  N  22.379  -3.313 -19.643 1.00 . A A .  94 ASN ND2  1 1 
       20 36668 1 1  94 ASN O    O  22.328  -3.652 -14.235 1.00 . A A .  94 ASN O    1 1 
       20 36669 1 1  94 ASN OD1  O  20.924  -2.533 -18.111 1.00 . A A .  94 ASN OD1  1 1 
       20 36670 1 1  95 ALA C    C  19.495  -4.211 -13.351 1.00 . A A .  95 ALA C    1 1 
       20 36671 1 1  95 ALA CA   C  19.596  -3.228 -14.519 1.00 . A A .  95 ALA CA   1 1 
       20 36672 1 1  95 ALA CB   C  18.233  -2.921 -15.142 1.00 . A A .  95 ALA CB   1 1 
       20 36673 1 1  95 ALA H    H  20.037  -4.012 -16.398 1.00 . A A .  95 ALA H    1 1 
       20 36674 1 1  95 ALA HA   H  20.036  -2.297 -14.162 1.00 . A A .  95 ALA HA   1 1 
       20 36675 1 1  95 ALA HB1  H  18.316  -2.947 -16.229 1.00 . A A .  95 ALA HB1  1 1 
       20 36676 1 1  95 ALA HB2  H  17.508  -3.666 -14.815 1.00 . A A .  95 ALA HB2  1 1 
       20 36677 1 1  95 ALA HB3  H  17.903  -1.931 -14.826 1.00 . A A .  95 ALA HB3  1 1 
       20 36678 1 1  95 ALA N    N  20.480  -3.776 -15.533 1.00 . A A .  95 ALA N    1 1 
       20 36679 1 1  95 ALA O    O  19.924  -3.906 -12.239 1.00 . A A .  95 ALA O    1 1 
       20 36680 1 1  96 VAL C    C  20.122  -6.712 -12.003 1.00 . A A .  96 VAL C    1 1 
       20 36681 1 1  96 VAL CA   C  18.762  -6.400 -12.631 1.00 . A A .  96 VAL CA   1 1 
       20 36682 1 1  96 VAL CB   C  18.089  -7.632 -13.240 1.00 . A A .  96 VAL CB   1 1 
       20 36683 1 1  96 VAL CG1  C  17.921  -8.738 -12.197 1.00 . A A .  96 VAL CG1  1 1 
       20 36684 1 1  96 VAL CG2  C  16.744  -7.265 -13.872 1.00 . A A .  96 VAL CG2  1 1 
       20 36685 1 1  96 VAL H    H  18.578  -5.611 -14.550 1.00 . A A .  96 VAL H    1 1 
       20 36686 1 1  96 VAL HA   H  18.102  -6.002 -11.860 1.00 . A A .  96 VAL HA   1 1 
       20 36687 1 1  96 VAL HB   H  18.737  -8.012 -14.030 1.00 . A A .  96 VAL HB   1 1 
       20 36688 1 1  96 VAL HG11 H  18.799  -8.764 -11.550 1.00 . A A .  96 VAL HG11 1 1 
       20 36689 1 1  96 VAL HG12 H  17.033  -8.540 -11.596 1.00 . A A .  96 VAL HG12 1 1 
       20 36690 1 1  96 VAL HG13 H  17.812  -9.699 -12.700 1.00 . A A .  96 VAL HG13 1 1 
       20 36691 1 1  96 VAL HG21 H  16.885  -6.444 -14.575 1.00 . A A .  96 VAL HG21 1 1 
       20 36692 1 1  96 VAL HG22 H  16.343  -8.131 -14.399 1.00 . A A .  96 VAL HG22 1 1 
       20 36693 1 1  96 VAL HG23 H  16.047  -6.960 -13.091 1.00 . A A .  96 VAL HG23 1 1 
       20 36694 1 1  96 VAL N    N  18.925  -5.371 -13.643 1.00 . A A .  96 VAL N    1 1 
       20 36695 1 1  96 VAL O    O  20.320  -6.502 -10.807 1.00 . A A .  96 VAL O    1 1 
       20 36696 1 1  97 LYS C    C  22.827  -6.507 -11.361 1.00 . A A .  97 LYS C    1 1 
       20 36697 1 1  97 LYS CA   C  22.359  -7.550 -12.379 1.00 . A A .  97 LYS CA   1 1 
       20 36698 1 1  97 LYS CB   C  23.307  -7.718 -13.568 1.00 . A A .  97 LYS CB   1 1 
       20 36699 1 1  97 LYS CD   C  25.606  -8.457 -14.295 1.00 . A A .  97 LYS CD   1 1 
       20 36700 1 1  97 LYS CE   C  25.994  -7.177 -15.038 1.00 . A A .  97 LYS CE   1 1 
       20 36701 1 1  97 LYS CG   C  24.700  -8.146 -13.102 1.00 . A A .  97 LYS CG   1 1 
       20 36702 1 1  97 LYS H    H  20.854  -7.375 -13.808 1.00 . A A .  97 LYS H    1 1 
       20 36703 1 1  97 LYS HA   H  22.295  -8.516 -11.879 1.00 . A A .  97 LYS HA   1 1 
       20 36704 1 1  97 LYS HB2  H  22.906  -8.462 -14.256 1.00 . A A .  97 LYS HB2  1 1 
       20 36705 1 1  97 LYS HB3  H  23.376  -6.779 -14.118 1.00 . A A .  97 LYS HB3  1 1 
       20 36706 1 1  97 LYS HD2  H  26.505  -8.969 -13.951 1.00 . A A .  97 LYS HD2  1 1 
       20 36707 1 1  97 LYS HD3  H  25.094  -9.136 -14.977 1.00 . A A .  97 LYS HD3  1 1 
       20 36708 1 1  97 LYS HE2  H  25.748  -7.274 -16.095 1.00 . A A .  97 LYS HE2  1 1 
       20 36709 1 1  97 LYS HE3  H  25.417  -6.337 -14.653 1.00 . A A .  97 LYS HE3  1 1 
       20 36710 1 1  97 LYS HG2  H  25.146  -7.353 -12.500 1.00 . A A .  97 LYS HG2  1 1 
       20 36711 1 1  97 LYS HG3  H  24.620  -9.025 -12.463 1.00 . A A .  97 LYS HG3  1 1 
       20 36712 1 1  97 LYS HZ1  H  27.769  -7.326 -14.036 1.00 . A A .  97 LYS HZ1  1 1 
       20 36713 1 1  97 LYS HZ2  H  27.937  -7.290 -15.660 1.00 . A A .  97 LYS HZ2  1 1 
       20 36714 1 1  97 LYS HZ3  H  27.592  -5.918 -14.845 1.00 . A A .  97 LYS HZ3  1 1 
       20 36715 1 1  97 LYS N    N  21.024  -7.207 -12.837 1.00 . A A .  97 LYS N    1 1 
       20 36716 1 1  97 LYS NZ   N  27.440  -6.906 -14.882 1.00 . A A .  97 LYS NZ   1 1 
       20 36717 1 1  97 LYS O    O  23.150  -6.846 -10.224 1.00 . A A .  97 LYS O    1 1 
       20 36718 1 1  98 ASN C    C  22.381  -4.123  -9.708 1.00 . A A .  98 ASN C    1 1 
       20 36719 1 1  98 ASN CA   C  23.273  -4.166 -10.951 1.00 . A A .  98 ASN CA   1 1 
       20 36720 1 1  98 ASN CB   C  23.146  -2.822 -11.670 1.00 . A A .  98 ASN CB   1 1 
       20 36721 1 1  98 ASN CG   C  23.835  -1.708 -10.878 1.00 . A A .  98 ASN CG   1 1 
       20 36722 1 1  98 ASN H    H  22.585  -4.993 -12.735 1.00 . A A .  98 ASN H    1 1 
       20 36723 1 1  98 ASN HA   H  24.314  -4.377 -10.709 1.00 . A A .  98 ASN HA   1 1 
       20 36724 1 1  98 ASN HB2  H  23.589  -2.894 -12.664 1.00 . A A .  98 ASN HB2  1 1 
       20 36725 1 1  98 ASN HB3  H  22.093  -2.577 -11.808 1.00 . A A .  98 ASN HB3  1 1 
       20 36726 1 1  98 ASN HD21 H  25.291  -1.674 -12.284 1.00 . A A .  98 ASN HD21 1 1 
       20 36727 1 1  98 ASN HD22 H  25.489  -0.546 -10.984 1.00 . A A .  98 ASN HD22 1 1 
       20 36728 1 1  98 ASN N    N  22.849  -5.260 -11.808 1.00 . A A .  98 ASN N    1 1 
       20 36729 1 1  98 ASN ND2  N  24.965  -1.274 -11.428 1.00 . A A .  98 ASN ND2  1 1 
       20 36730 1 1  98 ASN O    O  22.877  -4.152  -8.583 1.00 . A A .  98 ASN O    1 1 
       20 36731 1 1  98 ASN OD1  O  23.371  -1.273  -9.837 1.00 . A A .  98 ASN OD1  1 1 
       20 36732 1 1  99 HIS C    C  20.483  -5.047  -7.809 1.00 . A A .  99 HIS C    1 1 
       20 36733 1 1  99 HIS CA   C  20.116  -4.006  -8.869 1.00 . A A .  99 HIS CA   1 1 
       20 36734 1 1  99 HIS CB   C  18.692  -4.180  -9.401 1.00 . A A .  99 HIS CB   1 1 
       20 36735 1 1  99 HIS CD2  C  16.411  -4.723  -8.245 1.00 . A A .  99 HIS CD2  1 1 
       20 36736 1 1  99 HIS CE1  C  16.660  -3.479  -6.463 1.00 . A A .  99 HIS CE1  1 1 
       20 36737 1 1  99 HIS CG   C  17.625  -4.108  -8.334 1.00 . A A .  99 HIS CG   1 1 
       20 36738 1 1  99 HIS H    H  20.686  -4.030 -10.872 1.00 . A A .  99 HIS H    1 1 
       20 36739 1 1  99 HIS HA   H  20.188  -3.011  -8.430 1.00 . A A .  99 HIS HA   1 1 
       20 36740 1 1  99 HIS HB2  H  18.497  -3.410 -10.147 1.00 . A A .  99 HIS HB2  1 1 
       20 36741 1 1  99 HIS HB3  H  18.619  -5.142  -9.908 1.00 . A A .  99 HIS HB3  1 1 
       20 36742 1 1  99 HIS HD1  H  18.537  -2.753  -6.968 1.00 . A A .  99 HIS HD1  1 1 
       20 36743 1 1  99 HIS HD2  H  15.990  -5.411  -8.979 1.00 . A A .  99 HIS HD2  1 1 
       20 36744 1 1  99 HIS HE1  H  16.460  -2.995  -5.507 1.00 . A A .  99 HIS HE1  1 1 
       20 36745 1 1  99 HIS N    N  21.081  -4.054  -9.954 1.00 . A A .  99 HIS N    1 1 
       20 36746 1 1  99 HIS ND1  N  17.753  -3.330  -7.197 1.00 . A A .  99 HIS ND1  1 1 
       20 36747 1 1  99 HIS NE2  N  15.830  -4.343  -7.114 1.00 . A A .  99 HIS NE2  1 1 
       20 36748 1 1  99 HIS O    O  20.145  -4.890  -6.637 1.00 . A A .  99 HIS O    1 1 
       20 36749 1 1 100 TRP C    C  22.569  -6.560  -6.350 1.00 . A A . 100 TRP C    1 1 
       20 36750 1 1 100 TRP CA   C  21.588  -7.152  -7.364 1.00 . A A . 100 TRP CA   1 1 
       20 36751 1 1 100 TRP CB   C  22.176  -8.327  -8.148 1.00 . A A . 100 TRP CB   1 1 
       20 36752 1 1 100 TRP CD1  C  22.885 -10.630  -7.225 1.00 . A A . 100 TRP CD1  1 1 
       20 36753 1 1 100 TRP CD2  C  20.722 -10.221  -6.985 1.00 . A A . 100 TRP CD2  1 1 
       20 36754 1 1 100 TRP CE2  C  20.966 -11.472  -6.455 1.00 . A A . 100 TRP CE2  1 1 
       20 36755 1 1 100 TRP CE3  C  19.430  -9.665  -6.985 1.00 . A A . 100 TRP CE3  1 1 
       20 36756 1 1 100 TRP CG   C  21.968  -9.687  -7.479 1.00 . A A . 100 TRP CG   1 1 
       20 36757 1 1 100 TRP CH2  C  18.673 -11.739  -5.877 1.00 . A A . 100 TRP CH2  1 1 
       20 36758 1 1 100 TRP CZ2  C  19.968 -12.272  -5.887 1.00 . A A . 100 TRP CZ2  1 1 
       20 36759 1 1 100 TRP CZ3  C  18.443 -10.478  -6.414 1.00 . A A . 100 TRP CZ3  1 1 
       20 36760 1 1 100 TRP H    H  21.442  -6.206  -9.214 1.00 . A A . 100 TRP H    1 1 
       20 36761 1 1 100 TRP HA   H  20.701  -7.523  -6.852 1.00 . A A . 100 TRP HA   1 1 
       20 36762 1 1 100 TRP HB2  H  21.726  -8.350  -9.141 1.00 . A A . 100 TRP HB2  1 1 
       20 36763 1 1 100 TRP HB3  H  23.244  -8.161  -8.286 1.00 . A A . 100 TRP HB3  1 1 
       20 36764 1 1 100 TRP HD1  H  23.942 -10.541  -7.476 1.00 . A A . 100 TRP HD1  1 1 
       20 36765 1 1 100 TRP HE1  H  22.848 -12.631  -6.293 1.00 . A A . 100 TRP HE1  1 1 
       20 36766 1 1 100 TRP HE3  H  19.211  -8.680  -7.397 1.00 . A A . 100 TRP HE3  1 1 
       20 36767 1 1 100 TRP HH2  H  17.850 -12.311  -5.449 1.00 . A A . 100 TRP HH2  1 1 
       20 36768 1 1 100 TRP HZ2  H  20.187 -13.257  -5.476 1.00 . A A . 100 TRP HZ2  1 1 
       20 36769 1 1 100 TRP HZ3  H  17.423 -10.095  -6.389 1.00 . A A . 100 TRP HZ3  1 1 
       20 36770 1 1 100 TRP N    N  21.171  -6.086  -8.259 1.00 . A A . 100 TRP N    1 1 
       20 36771 1 1 100 TRP NE1  N  22.324 -11.729  -6.606 1.00 . A A . 100 TRP NE1  1 1 
       20 36772 1 1 100 TRP O    O  22.253  -6.453  -5.166 1.00 . A A . 100 TRP O    1 1 
       20 36773 1 1 101 ASN C    C  24.324  -4.223  -5.546 1.00 . A A . 101 ASN C    1 1 
       20 36774 1 1 101 ASN CA   C  24.768  -5.614  -6.003 1.00 . A A . 101 ASN CA   1 1 
       20 36775 1 1 101 ASN CB   C  26.087  -5.463  -6.762 1.00 . A A . 101 ASN CB   1 1 
       20 36776 1 1 101 ASN CG   C  26.722  -6.828  -7.034 1.00 . A A . 101 ASN CG   1 1 
       20 36777 1 1 101 ASN H    H  23.988  -6.282  -7.815 1.00 . A A . 101 ASN H    1 1 
       20 36778 1 1 101 ASN HA   H  24.878  -6.310  -5.172 1.00 . A A . 101 ASN HA   1 1 
       20 36779 1 1 101 ASN HB2  H  25.911  -4.945  -7.705 1.00 . A A . 101 ASN HB2  1 1 
       20 36780 1 1 101 ASN HB3  H  26.776  -4.847  -6.184 1.00 . A A . 101 ASN HB3  1 1 
       20 36781 1 1 101 ASN HD21 H  26.335  -6.563  -9.004 1.00 . A A . 101 ASN HD21 1 1 
       20 36782 1 1 101 ASN HD22 H  27.119  -8.053  -8.597 1.00 . A A . 101 ASN HD22 1 1 
       20 36783 1 1 101 ASN N    N  23.739  -6.192  -6.851 1.00 . A A . 101 ASN N    1 1 
       20 36784 1 1 101 ASN ND2  N  26.726  -7.177  -8.318 1.00 . A A . 101 ASN ND2  1 1 
       20 36785 1 1 101 ASN O    O  25.016  -3.572  -4.764 1.00 . A A . 101 ASN O    1 1 
       20 36786 1 1 101 ASN OD1  O  27.178  -7.519  -6.139 1.00 . A A . 101 ASN OD1  1 1 
       20 36787 1 1 102 SER C    C  22.109  -2.522  -4.267 1.00 . A A . 102 SER C    1 1 
       20 36788 1 1 102 SER CA   C  22.628  -2.506  -5.706 1.00 . A A . 102 SER CA   1 1 
       20 36789 1 1 102 SER CB   C  21.509  -2.103  -6.669 1.00 . A A . 102 SER CB   1 1 
       20 36790 1 1 102 SER H    H  22.615  -4.343  -6.687 1.00 . A A . 102 SER H    1 1 
       20 36791 1 1 102 SER HA   H  23.460  -1.810  -5.805 1.00 . A A . 102 SER HA   1 1 
       20 36792 1 1 102 SER HB2  H  20.718  -2.852  -6.640 1.00 . A A . 102 SER HB2  1 1 
       20 36793 1 1 102 SER HB3  H  21.070  -1.161  -6.340 1.00 . A A . 102 SER HB3  1 1 
       20 36794 1 1 102 SER HG   H  21.761  -1.052  -8.354 1.00 . A A . 102 SER HG   1 1 
       20 36795 1 1 102 SER N    N  23.172  -3.808  -6.052 1.00 . A A . 102 SER N    1 1 
       20 36796 1 1 102 SER O    O  22.792  -2.066  -3.352 1.00 . A A . 102 SER O    1 1 
       20 36797 1 1 102 SER OG   O  21.981  -1.964  -8.006 1.00 . A A . 102 SER OG   1 1 
       20 36798 1 1 103 THR C    C  19.926  -4.583  -2.468 1.00 . A A . 103 THR C    1 1 
       20 36799 1 1 103 THR CA   C  20.286  -3.133  -2.799 1.00 . A A . 103 THR CA   1 1 
       20 36800 1 1 103 THR CB   C  19.082  -2.190  -2.785 1.00 . A A . 103 THR CB   1 1 
       20 36801 1 1 103 THR CG2  C  18.107  -2.501  -1.647 1.00 . A A . 103 THR CG2  1 1 
       20 36802 1 1 103 THR H    H  20.355  -3.421  -4.861 1.00 . A A . 103 THR H    1 1 
       20 36803 1 1 103 THR HA   H  21.013  -2.807  -2.056 1.00 . A A . 103 THR HA   1 1 
       20 36804 1 1 103 THR HB   H  18.571  -2.195  -3.748 1.00 . A A . 103 THR HB   1 1 
       20 36805 1 1 103 THR HG1  H  18.955  -0.205  -2.561 1.00 . A A . 103 THR HG1  1 1 
       20 36806 1 1 103 THR HG21 H  18.668  -2.761  -0.749 1.00 . A A . 103 THR HG21 1 1 
       20 36807 1 1 103 THR HG22 H  17.488  -1.626  -1.449 1.00 . A A . 103 THR HG22 1 1 
       20 36808 1 1 103 THR HG23 H  17.471  -3.339  -1.933 1.00 . A A . 103 THR HG23 1 1 
       20 36809 1 1 103 THR N    N  20.904  -3.052  -4.112 1.00 . A A . 103 THR N    1 1 
       20 36810 1 1 103 THR O    O  19.621  -4.904  -1.321 1.00 . A A . 103 THR O    1 1 
       20 36811 1 1 103 THR OG1  O  19.636  -0.925  -2.430 1.00 . A A . 103 THR OG1  1 1 
       20 36812 1 1 104 ILE C    C  20.933  -7.597  -2.987 1.00 . A A . 104 ILE C    1 1 
       20 36813 1 1 104 ILE CA   C  19.655  -6.828  -3.327 1.00 . A A . 104 ILE CA   1 1 
       20 36814 1 1 104 ILE CB   C  18.925  -7.363  -4.561 1.00 . A A . 104 ILE CB   1 1 
       20 36815 1 1 104 ILE CD1  C  17.479  -6.728  -6.527 1.00 . A A . 104 ILE CD1  1 1 
       20 36816 1 1 104 ILE CG1  C  17.995  -6.301  -5.151 1.00 . A A . 104 ILE CG1  1 1 
       20 36817 1 1 104 ILE CG2  C  18.181  -8.660  -4.238 1.00 . A A . 104 ILE CG2  1 1 
       20 36818 1 1 104 ILE H    H  20.221  -5.150  -4.425 1.00 . A A . 104 ILE H    1 1 
       20 36819 1 1 104 ILE HA   H  18.967  -6.910  -2.485 1.00 . A A . 104 ILE HA   1 1 
       20 36820 1 1 104 ILE HB   H  19.669  -7.599  -5.322 1.00 . A A . 104 ILE HB   1 1 
       20 36821 1 1 104 ILE HD11 H  17.605  -7.804  -6.644 1.00 . A A . 104 ILE HD11 1 1 
       20 36822 1 1 104 ILE HD12 H  16.422  -6.474  -6.613 1.00 . A A . 104 ILE HD12 1 1 
       20 36823 1 1 104 ILE HD13 H  18.042  -6.209  -7.303 1.00 . A A . 104 ILE HD13 1 1 
       20 36824 1 1 104 ILE HG12 H  17.154  -6.135  -4.479 1.00 . A A . 104 ILE HG12 1 1 
       20 36825 1 1 104 ILE HG13 H  18.527  -5.353  -5.236 1.00 . A A . 104 ILE HG13 1 1 
       20 36826 1 1 104 ILE HG21 H  17.800  -8.616  -3.218 1.00 . A A . 104 ILE HG21 1 1 
       20 36827 1 1 104 ILE HG22 H  17.350  -8.785  -4.932 1.00 . A A . 104 ILE HG22 1 1 
       20 36828 1 1 104 ILE HG23 H  18.864  -9.504  -4.335 1.00 . A A . 104 ILE HG23 1 1 
       20 36829 1 1 104 ILE N    N  19.972  -5.420  -3.494 1.00 . A A . 104 ILE N    1 1 
       20 36830 1 1 104 ILE O    O  21.065  -8.771  -3.330 1.00 . A A . 104 ILE O    1 1 
       20 36831 1 1 105 LYS C    C  23.572  -6.893  -0.605 1.00 . A A . 105 LYS C    1 1 
       20 36832 1 1 105 LYS CA   C  23.104  -7.508  -1.925 1.00 . A A . 105 LYS CA   1 1 
       20 36833 1 1 105 LYS CB   C  24.127  -7.389  -3.056 1.00 . A A . 105 LYS CB   1 1 
       20 36834 1 1 105 LYS CD   C  24.089  -9.819  -3.731 1.00 . A A . 105 LYS CD   1 1 
       20 36835 1 1 105 LYS CE   C  25.526 -10.235  -4.055 1.00 . A A . 105 LYS CE   1 1 
       20 36836 1 1 105 LYS CG   C  23.820  -8.381  -4.180 1.00 . A A . 105 LYS CG   1 1 
       20 36837 1 1 105 LYS H    H  21.726  -5.950  -2.040 1.00 . A A . 105 LYS H    1 1 
       20 36838 1 1 105 LYS HA   H  22.922  -8.571  -1.765 1.00 . A A . 105 LYS HA   1 1 
       20 36839 1 1 105 LYS HB2  H  24.122  -6.373  -3.451 1.00 . A A . 105 LYS HB2  1 1 
       20 36840 1 1 105 LYS HB3  H  25.128  -7.574  -2.667 1.00 . A A . 105 LYS HB3  1 1 
       20 36841 1 1 105 LYS HD2  H  23.914  -9.908  -2.659 1.00 . A A . 105 LYS HD2  1 1 
       20 36842 1 1 105 LYS HD3  H  23.391 -10.494  -4.226 1.00 . A A . 105 LYS HD3  1 1 
       20 36843 1 1 105 LYS HE2  H  26.108  -9.359  -4.342 1.00 . A A . 105 LYS HE2  1 1 
       20 36844 1 1 105 LYS HE3  H  25.998 -10.654  -3.167 1.00 . A A . 105 LYS HE3  1 1 
       20 36845 1 1 105 LYS HG2  H  22.779  -8.280  -4.484 1.00 . A A . 105 LYS HG2  1 1 
       20 36846 1 1 105 LYS HG3  H  24.431  -8.148  -5.052 1.00 . A A . 105 LYS HG3  1 1 
       20 36847 1 1 105 LYS HZ1  H  24.823 -11.012  -5.810 1.00 . A A . 105 LYS HZ1  1 1 
       20 36848 1 1 105 LYS HZ2  H  26.432 -11.208  -5.607 1.00 . A A . 105 LYS HZ2  1 1 
       20 36849 1 1 105 LYS HZ3  H  25.384 -12.143  -4.774 1.00 . A A . 105 LYS HZ3  1 1 
       20 36850 1 1 105 LYS N    N  21.841  -6.905  -2.316 1.00 . A A . 105 LYS N    1 1 
       20 36851 1 1 105 LYS NZ   N  25.543 -11.230  -5.150 1.00 . A A . 105 LYS NZ   1 1 
       20 36852 1 1 105 LYS O    O  23.811  -5.689  -0.528 1.00 . A A . 105 LYS O    1 1 
       20 36853 1 1 106 ARG C    C  25.645  -7.142   1.743 1.00 . A A . 106 ARG C    1 1 
       20 36854 1 1 106 ARG CA   C  24.124  -7.302   1.714 1.00 . A A . 106 ARG CA   1 1 
       20 36855 1 1 106 ARG CB   C  23.701  -8.294   2.800 1.00 . A A . 106 ARG CB   1 1 
       20 36856 1 1 106 ARG CD   C  21.377  -9.259   2.971 1.00 . A A . 106 ARG CD   1 1 
       20 36857 1 1 106 ARG CG   C  22.259  -8.039   3.244 1.00 . A A . 106 ARG CG   1 1 
       20 36858 1 1 106 ARG CZ   C  20.035 -10.019   1.014 1.00 . A A . 106 ARG CZ   1 1 
       20 36859 1 1 106 ARG H    H  23.492  -8.725   0.330 1.00 . A A . 106 ARG H    1 1 
       20 36860 1 1 106 ARG HA   H  23.625  -6.344   1.863 1.00 . A A . 106 ARG HA   1 1 
       20 36861 1 1 106 ARG HB2  H  23.795  -9.313   2.423 1.00 . A A . 106 ARG HB2  1 1 
       20 36862 1 1 106 ARG HB3  H  24.370  -8.208   3.656 1.00 . A A . 106 ARG HB3  1 1 
       20 36863 1 1 106 ARG HD2  H  21.881 -10.165   3.309 1.00 . A A . 106 ARG HD2  1 1 
       20 36864 1 1 106 ARG HD3  H  20.448  -9.181   3.535 1.00 . A A . 106 ARG HD3  1 1 
       20 36865 1 1 106 ARG HE   H  21.703  -8.900   0.887 1.00 . A A . 106 ARG HE   1 1 
       20 36866 1 1 106 ARG HG2  H  22.239  -7.803   4.308 1.00 . A A . 106 ARG HG2  1 1 
       20 36867 1 1 106 ARG HG3  H  21.860  -7.172   2.717 1.00 . A A . 106 ARG HG3  1 1 
       20 36868 1 1 106 ARG HH11 H  19.318 -10.620   2.819 1.00 . A A . 106 ARG HH11 1 1 
       20 36869 1 1 106 ARG HH12 H  18.395 -11.140   1.449 1.00 . A A . 106 ARG HH12 1 1 
       20 36870 1 1 106 ARG HH21 H  20.486  -9.585  -0.921 1.00 . A A . 106 ARG HH21 1 1 
       20 36871 1 1 106 ARG HH22 H  19.064 -10.548  -0.693 1.00 . A A . 106 ARG HH22 1 1 
       20 36872 1 1 106 ARG N    N  23.688  -7.747   0.401 1.00 . A A . 106 ARG N    1 1 
       20 36873 1 1 106 ARG NE   N  21.082  -9.357   1.524 1.00 . A A . 106 ARG NE   1 1 
       20 36874 1 1 106 ARG NH1  N  19.177 -10.646   1.830 1.00 . A A . 106 ARG NH1  1 1 
       20 36875 1 1 106 ARG NH2  N  19.846 -10.054  -0.312 1.00 . A A . 106 ARG NH2  1 1 
       20 36876 1 1 106 ARG O    O  26.153  -6.034   1.903 1.00 . A A . 106 ARG O    1 1 
       20 36877 1 1 107 LYS C    C  28.292  -7.534   0.349 1.00 . A A . 107 LYS C    1 1 
       20 36878 1 1 107 LYS CA   C  27.782  -8.264   1.593 1.00 . A A . 107 LYS CA   1 1 
       20 36879 1 1 107 LYS CB   C  28.319  -9.691   1.731 1.00 . A A . 107 LYS CB   1 1 
       20 36880 1 1 107 LYS CD   C  30.751 -10.248   2.097 1.00 . A A . 107 LYS CD   1 1 
       20 36881 1 1 107 LYS CE   C  31.926 -10.164   3.073 1.00 . A A . 107 LYS CE   1 1 
       20 36882 1 1 107 LYS CG   C  29.460  -9.750   2.749 1.00 . A A . 107 LYS CG   1 1 
       20 36883 1 1 107 LYS H    H  25.908  -9.164   1.457 1.00 . A A . 107 LYS H    1 1 
       20 36884 1 1 107 LYS HA   H  28.104  -7.712   2.475 1.00 . A A . 107 LYS HA   1 1 
       20 36885 1 1 107 LYS HB2  H  27.515 -10.358   2.042 1.00 . A A . 107 LYS HB2  1 1 
       20 36886 1 1 107 LYS HB3  H  28.671 -10.046   0.763 1.00 . A A . 107 LYS HB3  1 1 
       20 36887 1 1 107 LYS HD2  H  30.622 -11.278   1.765 1.00 . A A . 107 LYS HD2  1 1 
       20 36888 1 1 107 LYS HD3  H  30.967  -9.653   1.210 1.00 . A A . 107 LYS HD3  1 1 
       20 36889 1 1 107 LYS HE2  H  32.259  -9.130   3.162 1.00 . A A . 107 LYS HE2  1 1 
       20 36890 1 1 107 LYS HE3  H  31.606 -10.482   4.065 1.00 . A A . 107 LYS HE3  1 1 
       20 36891 1 1 107 LYS HG2  H  29.622  -8.761   3.177 1.00 . A A . 107 LYS HG2  1 1 
       20 36892 1 1 107 LYS HG3  H  29.185 -10.412   3.571 1.00 . A A . 107 LYS HG3  1 1 
       20 36893 1 1 107 LYS HZ1  H  33.115 -10.962   1.614 1.00 . A A . 107 LYS HZ1  1 1 
       20 36894 1 1 107 LYS HZ2  H  33.900 -10.693   3.021 1.00 . A A . 107 LYS HZ2  1 1 
       20 36895 1 1 107 LYS HZ3  H  32.880 -11.962   2.883 1.00 . A A . 107 LYS HZ3  1 1 
       20 36896 1 1 107 LYS N    N  26.329  -8.266   1.586 1.00 . A A . 107 LYS N    1 1 
       20 36897 1 1 107 LYS NZ   N  33.046 -11.014   2.610 1.00 . A A . 107 LYS NZ   1 1 
       20 36898 1 1 107 LYS O    O  28.879  -8.149  -0.540 1.00 . A A . 107 LYS O    1 1 
       20 36899 1 1 108 VAL C    C  28.773  -3.993  -0.298 1.00 . A A . 108 VAL C    1 1 
       20 36900 1 1 108 VAL CA   C  28.478  -5.410  -0.794 1.00 . A A . 108 VAL CA   1 1 
       20 36901 1 1 108 VAL CB   C  27.424  -5.448  -1.903 1.00 . A A . 108 VAL CB   1 1 
       20 36902 1 1 108 VAL CG1  C  27.135  -4.042  -2.432 1.00 . A A . 108 VAL CG1  1 1 
       20 36903 1 1 108 VAL CG2  C  27.854  -6.382  -3.035 1.00 . A A . 108 VAL CG2  1 1 
       20 36904 1 1 108 VAL H    H  27.572  -5.738   1.053 1.00 . A A . 108 VAL H    1 1 
       20 36905 1 1 108 VAL HA   H  29.397  -5.843  -1.187 1.00 . A A . 108 VAL HA   1 1 
       20 36906 1 1 108 VAL HB   H  26.502  -5.842  -1.476 1.00 . A A . 108 VAL HB   1 1 
       20 36907 1 1 108 VAL HG11 H  28.071  -3.495  -2.543 1.00 . A A . 108 VAL HG11 1 1 
       20 36908 1 1 108 VAL HG12 H  26.638  -4.113  -3.400 1.00 . A A . 108 VAL HG12 1 1 
       20 36909 1 1 108 VAL HG13 H  26.488  -3.516  -1.730 1.00 . A A . 108 VAL HG13 1 1 
       20 36910 1 1 108 VAL HG21 H  28.253  -7.305  -2.614 1.00 . A A . 108 VAL HG21 1 1 
       20 36911 1 1 108 VAL HG22 H  26.994  -6.612  -3.664 1.00 . A A . 108 VAL HG22 1 1 
       20 36912 1 1 108 VAL HG23 H  28.623  -5.896  -3.636 1.00 . A A . 108 VAL HG23 1 1 
       20 36913 1 1 108 VAL N    N  28.050  -6.231   0.326 1.00 . A A . 108 VAL N    1 1 
       20 36914 1 1 108 VAL O    O  29.847  -3.453  -0.556 1.00 . A A . 108 VAL O    1 1 
       20 36915 1 1 109 ASP C    C  27.049  -1.937   2.172 1.00 . A A . 109 ASP C    1 1 
       20 36916 1 1 109 ASP CA   C  27.943  -2.088   0.940 1.00 . A A . 109 ASP CA   1 1 
       20 36917 1 1 109 ASP CB   C  27.513  -1.039  -0.087 1.00 . A A . 109 ASP CB   1 1 
       20 36918 1 1 109 ASP CG   C  28.056   0.370   0.162 1.00 . A A . 109 ASP CG   1 1 
       20 36919 1 1 109 ASP H    H  26.930  -3.878   0.611 1.00 . A A . 109 ASP H    1 1 
       20 36920 1 1 109 ASP HA   H  29.002  -1.985   1.177 1.00 . A A . 109 ASP HA   1 1 
       20 36921 1 1 109 ASP HB2  H  27.836  -1.366  -1.076 1.00 . A A . 109 ASP HB2  1 1 
       20 36922 1 1 109 ASP HB3  H  26.424  -0.995  -0.106 1.00 . A A . 109 ASP HB3  1 1 
       20 36923 1 1 109 ASP N    N  27.801  -3.432   0.406 1.00 . A A . 109 ASP N    1 1 
       20 36924 1 1 109 ASP O    O  26.010  -1.282   2.113 1.00 . A A . 109 ASP O    1 1 
       20 36925 1 1 109 ASP OD1  O  29.293   0.486   0.296 1.00 . A A . 109 ASP OD1  1 1 
       20 36926 1 1 109 ASP OD2  O  27.221   1.299   0.213 1.00 . A A . 109 ASP OD2  1 1 
       20 36927 1 1 110 THR C    C  26.366  -1.049   4.836 1.00 . A A . 110 THR C    1 1 
       20 36928 1 1 110 THR CA   C  26.739  -2.496   4.505 1.00 . A A . 110 THR CA   1 1 
       20 36929 1 1 110 THR CB   C  27.578  -3.171   5.592 1.00 . A A . 110 THR CB   1 1 
       20 36930 1 1 110 THR CG2  C  28.693  -2.266   6.119 1.00 . A A . 110 THR CG2  1 1 
       20 36931 1 1 110 THR H    H  28.333  -3.084   3.300 1.00 . A A . 110 THR H    1 1 
       20 36932 1 1 110 THR HA   H  25.807  -3.044   4.372 1.00 . A A . 110 THR HA   1 1 
       20 36933 1 1 110 THR HB   H  27.981  -4.120   5.239 1.00 . A A . 110 THR HB   1 1 
       20 36934 1 1 110 THR HG1  H  27.185  -3.570   7.513 1.00 . A A . 110 THR HG1  1 1 
       20 36935 1 1 110 THR HG21 H  28.870  -1.457   5.410 1.00 . A A . 110 THR HG21 1 1 
       20 36936 1 1 110 THR HG22 H  28.397  -1.847   7.081 1.00 . A A . 110 THR HG22 1 1 
       20 36937 1 1 110 THR HG23 H  29.606  -2.848   6.242 1.00 . A A . 110 THR HG23 1 1 
       20 36938 1 1 110 THR N    N  27.487  -2.554   3.260 1.00 . A A . 110 THR N    1 1 
       20 36939 1 1 110 THR O    O  25.659  -0.794   5.809 1.00 . A A . 110 THR O    1 1 
       20 36940 1 1 110 THR OG1  O  26.683  -3.297   6.694 1.00 . A A . 110 THR OG1  1 1 
       21 36941 1 1   1 GLY C    C -16.791 -12.257  29.654 1.00 . A A .   1 GLY C    1 1 
       21 36942 1 1   1 GLY CA   C -18.071 -12.936  29.163 1.00 . A A .   1 GLY CA   1 1 
       21 36943 1 1   1 GLY HA2  H -18.641 -13.306  30.015 1.00 . A A .   1 GLY HA2  1 1 
       21 36944 1 1   1 GLY HA3  H -17.816 -13.800  28.550 1.00 . A A .   1 GLY HA3  1 1 
       21 36945 1 1   1 GLY N    N -18.887 -12.013  28.393 1.00 . A A .   1 GLY N    1 1 
       21 36946 1 1   1 GLY O    O -15.698 -12.800  29.500 1.00 . A A .   1 GLY O    1 1 
       21 36947 1 1   2 ILE C    C -16.306  -9.461  31.927 1.00 . A A .   2 ILE C    1 1 
       21 36948 1 1   2 ILE CA   C -15.841 -10.322  30.751 1.00 . A A .   2 ILE CA   1 1 
       21 36949 1 1   2 ILE CB   C -15.176  -9.523  29.629 1.00 . A A .   2 ILE CB   1 1 
       21 36950 1 1   2 ILE CD1  C -15.485  -7.060  30.076 1.00 . A A .   2 ILE CD1  1 1 
       21 36951 1 1   2 ILE CG1  C -15.989  -8.272  29.290 1.00 . A A .   2 ILE CG1  1 1 
       21 36952 1 1   2 ILE CG2  C -14.935 -10.400  28.399 1.00 . A A .   2 ILE CG2  1 1 
       21 36953 1 1   2 ILE H    H -17.861 -10.646  30.357 1.00 . A A .   2 ILE H    1 1 
       21 36954 1 1   2 ILE HA   H -15.105 -11.038  31.117 1.00 . A A .   2 ILE HA   1 1 
       21 36955 1 1   2 ILE HB   H -14.200  -9.187  29.981 1.00 . A A .   2 ILE HB   1 1 
       21 36956 1 1   2 ILE HD11 H -14.525  -7.298  30.534 1.00 . A A .   2 ILE HD11 1 1 
       21 36957 1 1   2 ILE HD12 H -15.365  -6.213  29.401 1.00 . A A .   2 ILE HD12 1 1 
       21 36958 1 1   2 ILE HD13 H -16.205  -6.806  30.854 1.00 . A A .   2 ILE HD13 1 1 
       21 36959 1 1   2 ILE HG12 H -15.923  -8.069  28.221 1.00 . A A .   2 ILE HG12 1 1 
       21 36960 1 1   2 ILE HG13 H -17.041  -8.445  29.517 1.00 . A A .   2 ILE HG13 1 1 
       21 36961 1 1   2 ILE HG21 H -14.316 -11.254  28.677 1.00 . A A .   2 ILE HG21 1 1 
       21 36962 1 1   2 ILE HG22 H -15.890 -10.755  28.013 1.00 . A A .   2 ILE HG22 1 1 
       21 36963 1 1   2 ILE HG23 H -14.426  -9.818  27.631 1.00 . A A .   2 ILE HG23 1 1 
       21 36964 1 1   2 ILE N    N -16.969 -11.080  30.236 1.00 . A A .   2 ILE N    1 1 
       21 36965 1 1   2 ILE O    O -17.195  -8.624  31.776 1.00 . A A .   2 ILE O    1 1 
       21 36966 1 1   3 PRO C    C -15.440  -7.538  34.249 1.00 . A A .   3 PRO C    1 1 
       21 36967 1 1   3 PRO CA   C -16.007  -8.958  34.305 1.00 . A A .   3 PRO CA   1 1 
       21 36968 1 1   3 PRO CB   C -15.438  -9.780  35.450 1.00 . A A .   3 PRO CB   1 1 
       21 36969 1 1   3 PRO CD   C -14.611 -10.686  33.321 1.00 . A A .   3 PRO CD   1 1 
       21 36970 1 1   3 PRO CG   C -14.405 -10.705  34.827 1.00 . A A .   3 PRO CG   1 1 
       21 36971 1 1   3 PRO HA   H -16.998  -8.854  34.381 1.00 . A A .   3 PRO HA   1 1 
       21 36972 1 1   3 PRO HB2  H -14.982  -9.138  36.204 1.00 . A A .   3 PRO HB2  1 1 
       21 36973 1 1   3 PRO HB3  H -16.222 -10.350  35.949 1.00 . A A .   3 PRO HB3  1 1 
       21 36974 1 1   3 PRO HD2  H -13.696 -10.405  32.799 1.00 . A A .   3 PRO HD2  1 1 
       21 36975 1 1   3 PRO HD3  H -14.901 -11.668  32.948 1.00 . A A .   3 PRO HD3  1 1 
       21 36976 1 1   3 PRO HG2  H -13.397 -10.377  35.078 1.00 . A A .   3 PRO HG2  1 1 
       21 36977 1 1   3 PRO HG3  H -14.516 -11.718  35.214 1.00 . A A .   3 PRO HG3  1 1 
       21 36978 1 1   3 PRO N    N -15.668  -9.702  33.104 1.00 . A A .   3 PRO N    1 1 
       21 36979 1 1   3 PRO O    O -15.603  -6.764  35.191 1.00 . A A .   3 PRO O    1 1 
       21 36980 1 1   4 ASP C    C -15.267  -4.956  32.448 1.00 . A A .   4 ASP C    1 1 
       21 36981 1 1   4 ASP CA   C -14.194  -5.927  32.945 1.00 . A A .   4 ASP CA   1 1 
       21 36982 1 1   4 ASP CB   C -13.077  -5.973  31.900 1.00 . A A .   4 ASP CB   1 1 
       21 36983 1 1   4 ASP CG   C -11.921  -5.002  32.147 1.00 . A A .   4 ASP CG   1 1 
       21 36984 1 1   4 ASP H    H -14.658  -7.876  32.375 1.00 . A A .   4 ASP H    1 1 
       21 36985 1 1   4 ASP HA   H -13.798  -5.646  33.921 1.00 . A A .   4 ASP HA   1 1 
       21 36986 1 1   4 ASP HB2  H -12.679  -6.987  31.861 1.00 . A A .   4 ASP HB2  1 1 
       21 36987 1 1   4 ASP HB3  H -13.507  -5.761  30.921 1.00 . A A .   4 ASP HB3  1 1 
       21 36988 1 1   4 ASP N    N -14.786  -7.240  33.136 1.00 . A A .   4 ASP N    1 1 
       21 36989 1 1   4 ASP O    O -16.452  -5.287  32.438 1.00 . A A .   4 ASP O    1 1 
       21 36990 1 1   4 ASP OD1  O -11.057  -5.349  32.981 1.00 . A A .   4 ASP OD1  1 1 
       21 36991 1 1   4 ASP OD2  O -11.927  -3.935  31.497 1.00 . A A .   4 ASP OD2  1 1 
       21 36992 1 1   5 LEU C    C -16.242  -3.171  30.172 1.00 . A A .   5 LEU C    1 1 
       21 36993 1 1   5 LEU CA   C -15.720  -2.757  31.549 1.00 . A A .   5 LEU CA   1 1 
       21 36994 1 1   5 LEU CB   C -15.041  -1.386  31.562 1.00 . A A .   5 LEU CB   1 1 
       21 36995 1 1   5 LEU CD1  C -13.392  -0.557  33.281 1.00 . A A .   5 LEU CD1  1 1 
       21 36996 1 1   5 LEU CD2  C -15.642   0.586  33.015 1.00 . A A .   5 LEU CD2  1 1 
       21 36997 1 1   5 LEU CG   C -14.873  -0.734  32.936 1.00 . A A .   5 LEU CG   1 1 
       21 36998 1 1   5 LEU H    H -13.848  -3.517  32.057 1.00 . A A .   5 LEU H    1 1 
       21 36999 1 1   5 LEU HA   H -16.564  -2.706  32.237 1.00 . A A .   5 LEU HA   1 1 
       21 37000 1 1   5 LEU HB2  H -14.057  -1.485  31.106 1.00 . A A .   5 LEU HB2  1 1 
       21 37001 1 1   5 LEU HB3  H -15.619  -0.710  30.930 1.00 . A A .   5 LEU HB3  1 1 
       21 37002 1 1   5 LEU HD11 H -12.891  -1.523  33.235 1.00 . A A .   5 LEU HD11 1 1 
       21 37003 1 1   5 LEU HD12 H -12.932   0.125  32.566 1.00 . A A .   5 LEU HD12 1 1 
       21 37004 1 1   5 LEU HD13 H -13.300  -0.146  34.286 1.00 . A A .   5 LEU HD13 1 1 
       21 37005 1 1   5 LEU HD21 H -15.439   1.179  32.123 1.00 . A A .   5 LEU HD21 1 1 
       21 37006 1 1   5 LEU HD22 H -16.710   0.381  33.080 1.00 . A A .   5 LEU HD22 1 1 
       21 37007 1 1   5 LEU HD23 H -15.324   1.139  33.899 1.00 . A A .   5 LEU HD23 1 1 
       21 37008 1 1   5 LEU HG   H -15.300  -1.401  33.685 1.00 . A A .   5 LEU HG   1 1 
       21 37009 1 1   5 LEU N    N -14.814  -3.778  32.046 1.00 . A A .   5 LEU N    1 1 
       21 37010 1 1   5 LEU O    O -15.466  -3.571  29.305 1.00 . A A .   5 LEU O    1 1 
       21 37011 1 1   6 VAL C    C -19.144  -2.303  28.336 1.00 . A A .   6 VAL C    1 1 
       21 37012 1 1   6 VAL CA   C -18.187  -3.421  28.756 1.00 . A A .   6 VAL CA   1 1 
       21 37013 1 1   6 VAL CB   C -18.876  -4.780  28.887 1.00 . A A .   6 VAL CB   1 1 
       21 37014 1 1   6 VAL CG1  C -19.232  -5.349  27.512 1.00 . A A .   6 VAL CG1  1 1 
       21 37015 1 1   6 VAL CG2  C -18.009  -5.761  29.679 1.00 . A A .   6 VAL CG2  1 1 
       21 37016 1 1   6 VAL H    H -18.176  -2.736  30.724 1.00 . A A .   6 VAL H    1 1 
       21 37017 1 1   6 VAL HA   H -17.402  -3.511  28.006 1.00 . A A .   6 VAL HA   1 1 
       21 37018 1 1   6 VAL HB   H -19.805  -4.633  29.439 1.00 . A A .   6 VAL HB   1 1 
       21 37019 1 1   6 VAL HG11 H -18.452  -5.086  26.797 1.00 . A A .   6 VAL HG11 1 1 
       21 37020 1 1   6 VAL HG12 H -19.314  -6.434  27.578 1.00 . A A .   6 VAL HG12 1 1 
       21 37021 1 1   6 VAL HG13 H -20.184  -4.932  27.182 1.00 . A A .   6 VAL HG13 1 1 
       21 37022 1 1   6 VAL HG21 H -17.043  -5.303  29.890 1.00 . A A .   6 VAL HG21 1 1 
       21 37023 1 1   6 VAL HG22 H -18.506  -6.010  30.616 1.00 . A A .   6 VAL HG22 1 1 
       21 37024 1 1   6 VAL HG23 H -17.860  -6.669  29.094 1.00 . A A .   6 VAL HG23 1 1 
       21 37025 1 1   6 VAL N    N -17.552  -3.062  30.013 1.00 . A A .   6 VAL N    1 1 
       21 37026 1 1   6 VAL O    O -19.187  -1.926  27.166 1.00 . A A .   6 VAL O    1 1 
       21 37027 1 1   7 LYS C    C -20.099   0.599  29.001 1.00 . A A .   7 LYS C    1 1 
       21 37028 1 1   7 LYS CA   C -20.840  -0.738  29.059 1.00 . A A .   7 LYS CA   1 1 
       21 37029 1 1   7 LYS CB   C -21.969  -0.771  30.091 1.00 . A A .   7 LYS CB   1 1 
       21 37030 1 1   7 LYS CD   C -21.169  -1.549  32.353 1.00 . A A .   7 LYS CD   1 1 
       21 37031 1 1   7 LYS CE   C -22.058  -1.549  33.599 1.00 . A A .   7 LYS CE   1 1 
       21 37032 1 1   7 LYS CG   C -21.465  -0.336  31.469 1.00 . A A .   7 LYS CG   1 1 
       21 37033 1 1   7 LYS H    H -19.845  -2.117  30.262 1.00 . A A .   7 LYS H    1 1 
       21 37034 1 1   7 LYS HA   H -21.289  -0.927  28.084 1.00 . A A .   7 LYS HA   1 1 
       21 37035 1 1   7 LYS HB2  H -22.778  -0.115  29.772 1.00 . A A .   7 LYS HB2  1 1 
       21 37036 1 1   7 LYS HB3  H -22.381  -1.779  30.153 1.00 . A A .   7 LYS HB3  1 1 
       21 37037 1 1   7 LYS HD2  H -21.332  -2.465  31.786 1.00 . A A .   7 LYS HD2  1 1 
       21 37038 1 1   7 LYS HD3  H -20.121  -1.539  32.650 1.00 . A A .   7 LYS HD3  1 1 
       21 37039 1 1   7 LYS HE2  H -22.052  -0.560  34.057 1.00 . A A .   7 LYS HE2  1 1 
       21 37040 1 1   7 LYS HE3  H -23.089  -1.763  33.317 1.00 . A A .   7 LYS HE3  1 1 
       21 37041 1 1   7 LYS HG2  H -20.563   0.266  31.357 1.00 . A A .   7 LYS HG2  1 1 
       21 37042 1 1   7 LYS HG3  H -22.212   0.296  31.950 1.00 . A A .   7 LYS HG3  1 1 
       21 37043 1 1   7 LYS HZ1  H -20.626  -2.774  34.389 1.00 . A A .   7 LYS HZ1  1 1 
       21 37044 1 1   7 LYS HZ2  H -21.670  -2.190  35.500 1.00 . A A .   7 LYS HZ2  1 1 
       21 37045 1 1   7 LYS HZ3  H -22.136  -3.386  34.491 1.00 . A A .   7 LYS HZ3  1 1 
       21 37046 1 1   7 LYS N    N -19.887  -1.805  29.313 1.00 . A A .   7 LYS N    1 1 
       21 37047 1 1   7 LYS NZ   N -21.584  -2.556  34.574 1.00 . A A .   7 LYS NZ   1 1 
       21 37048 1 1   7 LYS O    O -20.723   1.656  28.918 1.00 . A A .   7 LYS O    1 1 
       21 37049 1 1   8 GLY C    C -16.462   1.334  29.087 1.00 . A A .   8 GLY C    1 1 
       21 37050 1 1   8 GLY CA   C -17.945   1.699  29.001 1.00 . A A .   8 GLY CA   1 1 
       21 37051 1 1   8 GLY H    H -18.278  -0.354  29.115 1.00 . A A .   8 GLY H    1 1 
       21 37052 1 1   8 GLY HA2  H -18.136   2.245  28.077 1.00 . A A .   8 GLY HA2  1 1 
       21 37053 1 1   8 GLY HA3  H -18.208   2.364  29.824 1.00 . A A .   8 GLY HA3  1 1 
       21 37054 1 1   8 GLY N    N -18.778   0.510  29.047 1.00 . A A .   8 GLY N    1 1 
       21 37055 1 1   8 GLY O    O -15.772   1.741  30.021 1.00 . A A .   8 GLY O    1 1 
       21 37056 1 1   9 PRO C    C -13.703   1.277  27.595 1.00 . A A .   9 PRO C    1 1 
       21 37057 1 1   9 PRO CA   C -14.614   0.126  28.027 1.00 . A A .   9 PRO CA   1 1 
       21 37058 1 1   9 PRO CB   C -14.593  -1.044  27.057 1.00 . A A .   9 PRO CB   1 1 
       21 37059 1 1   9 PRO CD   C -16.791   0.050  26.952 1.00 . A A .   9 PRO CD   1 1 
       21 37060 1 1   9 PRO CG   C -15.875  -0.936  26.246 1.00 . A A .   9 PRO CG   1 1 
       21 37061 1 1   9 PRO HA   H -14.302  -0.142  28.938 1.00 . A A .   9 PRO HA   1 1 
       21 37062 1 1   9 PRO HB2  H -13.717  -0.999  26.410 1.00 . A A .   9 PRO HB2  1 1 
       21 37063 1 1   9 PRO HB3  H -14.547  -1.993  27.591 1.00 . A A .   9 PRO HB3  1 1 
       21 37064 1 1   9 PRO HD2  H -17.090   0.859  26.286 1.00 . A A .   9 PRO HD2  1 1 
       21 37065 1 1   9 PRO HD3  H -17.705  -0.435  27.295 1.00 . A A .   9 PRO HD3  1 1 
       21 37066 1 1   9 PRO HG2  H -15.658  -0.598  25.233 1.00 . A A .   9 PRO HG2  1 1 
       21 37067 1 1   9 PRO HG3  H -16.355  -1.910  26.161 1.00 . A A .   9 PRO HG3  1 1 
       21 37068 1 1   9 PRO N    N -16.003   0.551  28.075 1.00 . A A .   9 PRO N    1 1 
       21 37069 1 1   9 PRO O    O -14.178   2.293  27.091 1.00 . A A .   9 PRO O    1 1 
       21 37070 1 1  10 TRP C    C -11.640   2.448  25.977 1.00 . A A .  10 TRP C    1 1 
       21 37071 1 1  10 TRP CA   C -11.429   2.088  27.449 1.00 . A A .  10 TRP CA   1 1 
       21 37072 1 1  10 TRP CB   C -10.009   1.603  27.748 1.00 . A A .  10 TRP CB   1 1 
       21 37073 1 1  10 TRP CD1  C -10.594   0.950  30.176 1.00 . A A .  10 TRP CD1  1 1 
       21 37074 1 1  10 TRP CD2  C  -8.473   1.534  29.914 1.00 . A A .  10 TRP CD2  1 1 
       21 37075 1 1  10 TRP CE2  C  -8.651   1.212  31.244 1.00 . A A .  10 TRP CE2  1 1 
       21 37076 1 1  10 TRP CE3  C  -7.223   1.949  29.422 1.00 . A A .  10 TRP CE3  1 1 
       21 37077 1 1  10 TRP CG   C  -9.734   1.362  29.234 1.00 . A A .  10 TRP CG   1 1 
       21 37078 1 1  10 TRP CH2  C  -6.368   1.681  31.724 1.00 . A A .  10 TRP CH2  1 1 
       21 37079 1 1  10 TRP CZ2  C  -7.622   1.270  32.192 1.00 . A A .  10 TRP CZ2  1 1 
       21 37080 1 1  10 TRP CZ3  C  -6.205   2.002  30.381 1.00 . A A .  10 TRP CZ3  1 1 
       21 37081 1 1  10 TRP H    H -12.033   0.250  28.221 1.00 . A A .  10 TRP H    1 1 
       21 37082 1 1  10 TRP HA   H -11.605   2.963  28.076 1.00 . A A .  10 TRP HA   1 1 
       21 37083 1 1  10 TRP HB2  H  -9.829   0.678  27.201 1.00 . A A .  10 TRP HB2  1 1 
       21 37084 1 1  10 TRP HB3  H  -9.299   2.339  27.373 1.00 . A A .  10 TRP HB3  1 1 
       21 37085 1 1  10 TRP HD1  H -11.645   0.726  29.992 1.00 . A A .  10 TRP HD1  1 1 
       21 37086 1 1  10 TRP HE1  H -10.455   0.533  32.339 1.00 . A A .  10 TRP HE1  1 1 
       21 37087 1 1  10 TRP HE3  H  -7.057   2.209  28.376 1.00 . A A .  10 TRP HE3  1 1 
       21 37088 1 1  10 TRP HH2  H  -5.524   1.748  32.409 1.00 . A A .  10 TRP HH2  1 1 
       21 37089 1 1  10 TRP HZ2  H  -7.789   1.010  33.237 1.00 . A A .  10 TRP HZ2  1 1 
       21 37090 1 1  10 TRP HZ3  H  -5.215   2.318  30.053 1.00 . A A .  10 TRP HZ3  1 1 
       21 37091 1 1  10 TRP N    N -12.411   1.079  27.810 1.00 . A A .  10 TRP N    1 1 
       21 37092 1 1  10 TRP NE1  N  -9.982   0.845  31.408 1.00 . A A .  10 TRP NE1  1 1 
       21 37093 1 1  10 TRP O    O -12.083   1.615  25.188 1.00 . A A .  10 TRP O    1 1 
       21 37094 1 1  11 THR C    C -10.205   4.925  23.850 1.00 . A A .  11 THR C    1 1 
       21 37095 1 1  11 THR CA   C -11.462   4.171  24.289 1.00 . A A .  11 THR CA   1 1 
       21 37096 1 1  11 THR CB   C -12.734   5.019  24.222 1.00 . A A .  11 THR CB   1 1 
       21 37097 1 1  11 THR CG2  C -13.915   4.361  24.938 1.00 . A A .  11 THR CG2  1 1 
       21 37098 1 1  11 THR H    H -10.955   4.362  26.300 1.00 . A A .  11 THR H    1 1 
       21 37099 1 1  11 THR HA   H -11.565   3.309  23.630 1.00 . A A .  11 THR HA   1 1 
       21 37100 1 1  11 THR HB   H -12.988   5.259  23.190 1.00 . A A .  11 THR HB   1 1 
       21 37101 1 1  11 THR HG1  H -12.429   6.983  24.459 1.00 . A A .  11 THR HG1  1 1 
       21 37102 1 1  11 THR HG21 H -13.983   3.314  24.640 1.00 . A A .  11 THR HG21 1 1 
       21 37103 1 1  11 THR HG22 H -13.767   4.422  26.016 1.00 . A A .  11 THR HG22 1 1 
       21 37104 1 1  11 THR HG23 H -14.837   4.876  24.667 1.00 . A A .  11 THR HG23 1 1 
       21 37105 1 1  11 THR N    N -11.314   3.691  25.652 1.00 . A A .  11 THR N    1 1 
       21 37106 1 1  11 THR O    O  -9.166   4.840  24.502 1.00 . A A .  11 THR O    1 1 
       21 37107 1 1  11 THR OG1  O -12.434   6.158  25.024 1.00 . A A .  11 THR OG1  1 1 
       21 37108 1 1  12 LYS C    C  -8.424   7.007  23.369 1.00 . A A .  12 LYS C    1 1 
       21 37109 1 1  12 LYS CA   C  -9.230   6.414  22.212 1.00 . A A .  12 LYS CA   1 1 
       21 37110 1 1  12 LYS CB   C  -9.732   7.458  21.213 1.00 . A A .  12 LYS CB   1 1 
       21 37111 1 1  12 LYS CD   C  -8.528   9.595  21.798 1.00 . A A .  12 LYS CD   1 1 
       21 37112 1 1  12 LYS CE   C  -8.084  10.874  21.086 1.00 . A A .  12 LYS CE   1 1 
       21 37113 1 1  12 LYS CG   C  -8.611   8.423  20.819 1.00 . A A .  12 LYS CG   1 1 
       21 37114 1 1  12 LYS H    H -11.190   5.709  22.222 1.00 . A A .  12 LYS H    1 1 
       21 37115 1 1  12 LYS HA   H  -8.590   5.723  21.663 1.00 . A A .  12 LYS HA   1 1 
       21 37116 1 1  12 LYS HB2  H -10.117   6.960  20.323 1.00 . A A .  12 LYS HB2  1 1 
       21 37117 1 1  12 LYS HB3  H -10.560   8.016  21.649 1.00 . A A .  12 LYS HB3  1 1 
       21 37118 1 1  12 LYS HD2  H  -9.500   9.753  22.266 1.00 . A A .  12 LYS HD2  1 1 
       21 37119 1 1  12 LYS HD3  H  -7.825   9.357  22.597 1.00 . A A .  12 LYS HD3  1 1 
       21 37120 1 1  12 LYS HE2  H  -8.256  10.779  20.014 1.00 . A A .  12 LYS HE2  1 1 
       21 37121 1 1  12 LYS HE3  H  -8.683  11.716  21.431 1.00 . A A .  12 LYS HE3  1 1 
       21 37122 1 1  12 LYS HG2  H  -7.660   7.892  20.799 1.00 . A A .  12 LYS HG2  1 1 
       21 37123 1 1  12 LYS HG3  H  -8.788   8.798  19.811 1.00 . A A .  12 LYS HG3  1 1 
       21 37124 1 1  12 LYS HZ1  H  -6.203  10.295  21.638 1.00 . A A .  12 LYS HZ1  1 1 
       21 37125 1 1  12 LYS HZ2  H  -6.218  11.471  20.504 1.00 . A A .  12 LYS HZ2  1 1 
       21 37126 1 1  12 LYS HZ3  H  -6.563  11.832  22.059 1.00 . A A .  12 LYS HZ3  1 1 
       21 37127 1 1  12 LYS N    N -10.342   5.646  22.746 1.00 . A A .  12 LYS N    1 1 
       21 37128 1 1  12 LYS NZ   N  -6.651  11.140  21.343 1.00 . A A .  12 LYS NZ   1 1 
       21 37129 1 1  12 LYS O    O  -7.236   6.720  23.514 1.00 . A A .  12 LYS O    1 1 
       21 37130 1 1  13 GLU C    C  -7.542   7.470  26.017 1.00 . A A .  13 GLU C    1 1 
       21 37131 1 1  13 GLU CA   C  -8.462   8.462  25.301 1.00 . A A .  13 GLU CA   1 1 
       21 37132 1 1  13 GLU CB   C  -9.503   9.037  26.263 1.00 . A A .  13 GLU CB   1 1 
       21 37133 1 1  13 GLU CD   C  -9.671   9.964  28.602 1.00 . A A .  13 GLU CD   1 1 
       21 37134 1 1  13 GLU CG   C  -9.052   8.881  27.717 1.00 . A A .  13 GLU CG   1 1 
       21 37135 1 1  13 GLU H    H -10.066   8.054  24.036 1.00 . A A .  13 GLU H    1 1 
       21 37136 1 1  13 GLU HA   H  -7.872   9.278  24.883 1.00 . A A .  13 GLU HA   1 1 
       21 37137 1 1  13 GLU HB2  H  -9.666  10.091  26.040 1.00 . A A .  13 GLU HB2  1 1 
       21 37138 1 1  13 GLU HB3  H -10.457   8.529  26.118 1.00 . A A .  13 GLU HB3  1 1 
       21 37139 1 1  13 GLU HG2  H  -9.337   7.896  28.086 1.00 . A A .  13 GLU HG2  1 1 
       21 37140 1 1  13 GLU HG3  H  -7.965   8.939  27.772 1.00 . A A .  13 GLU HG3  1 1 
       21 37141 1 1  13 GLU N    N  -9.100   7.825  24.162 1.00 . A A .  13 GLU N    1 1 
       21 37142 1 1  13 GLU O    O  -6.320   7.590  25.947 1.00 . A A .  13 GLU O    1 1 
       21 37143 1 1  13 GLU OE1  O  -9.496  11.151  28.253 1.00 . A A .  13 GLU OE1  1 1 
       21 37144 1 1  13 GLU OE2  O -10.306   9.580  29.608 1.00 . A A .  13 GLU OE2  1 1 
       21 37145 1 1  14 GLU C    C  -6.365   4.864  26.509 1.00 . A A .  14 GLU C    1 1 
       21 37146 1 1  14 GLU CA   C  -7.419   5.502  27.417 1.00 . A A .  14 GLU CA   1 1 
       21 37147 1 1  14 GLU CB   C  -8.356   4.441  27.999 1.00 . A A .  14 GLU CB   1 1 
       21 37148 1 1  14 GLU CD   C  -7.143   4.581  30.205 1.00 . A A .  14 GLU CD   1 1 
       21 37149 1 1  14 GLU CG   C  -8.506   4.614  29.511 1.00 . A A .  14 GLU CG   1 1 
       21 37150 1 1  14 GLU H    H  -9.160   6.423  26.740 1.00 . A A .  14 GLU H    1 1 
       21 37151 1 1  14 GLU HA   H  -6.930   6.034  28.233 1.00 . A A .  14 GLU HA   1 1 
       21 37152 1 1  14 GLU HB2  H  -9.333   4.513  27.522 1.00 . A A .  14 GLU HB2  1 1 
       21 37153 1 1  14 GLU HB3  H  -7.967   3.447  27.779 1.00 . A A .  14 GLU HB3  1 1 
       21 37154 1 1  14 GLU HG2  H  -9.005   5.559  29.725 1.00 . A A .  14 GLU HG2  1 1 
       21 37155 1 1  14 GLU HG3  H  -9.140   3.821  29.910 1.00 . A A .  14 GLU HG3  1 1 
       21 37156 1 1  14 GLU N    N  -8.166   6.513  26.689 1.00 . A A .  14 GLU N    1 1 
       21 37157 1 1  14 GLU O    O  -5.259   4.561  26.953 1.00 . A A .  14 GLU O    1 1 
       21 37158 1 1  14 GLU OE1  O  -6.144   4.366  29.485 1.00 . A A .  14 GLU OE1  1 1 
       21 37159 1 1  14 GLU OE2  O  -7.130   4.772  31.440 1.00 . A A .  14 GLU OE2  1 1 
       21 37160 1 1  15 ASP C    C  -4.642   5.000  24.075 1.00 . A A .  15 ASP C    1 1 
       21 37161 1 1  15 ASP CA   C  -5.848   4.082  24.279 1.00 . A A .  15 ASP CA   1 1 
       21 37162 1 1  15 ASP CB   C  -6.542   3.906  22.926 1.00 . A A .  15 ASP CB   1 1 
       21 37163 1 1  15 ASP CG   C  -7.894   3.191  22.981 1.00 . A A .  15 ASP CG   1 1 
       21 37164 1 1  15 ASP H    H  -7.648   4.928  24.900 1.00 . A A .  15 ASP H    1 1 
       21 37165 1 1  15 ASP HA   H  -5.571   3.116  24.699 1.00 . A A .  15 ASP HA   1 1 
       21 37166 1 1  15 ASP HB2  H  -6.685   4.889  22.477 1.00 . A A .  15 ASP HB2  1 1 
       21 37167 1 1  15 ASP HB3  H  -5.879   3.347  22.265 1.00 . A A .  15 ASP HB3  1 1 
       21 37168 1 1  15 ASP N    N  -6.746   4.679  25.253 1.00 . A A .  15 ASP N    1 1 
       21 37169 1 1  15 ASP O    O  -3.540   4.531  23.793 1.00 . A A .  15 ASP O    1 1 
       21 37170 1 1  15 ASP OD1  O  -8.158   2.556  24.025 1.00 . A A .  15 ASP OD1  1 1 
       21 37171 1 1  15 ASP OD2  O  -8.632   3.296  21.978 1.00 . A A .  15 ASP OD2  1 1 
       21 37172 1 1  16 GLN C    C  -2.720   7.041  25.079 1.00 . A A .  16 GLN C    1 1 
       21 37173 1 1  16 GLN CA   C  -3.837   7.281  24.062 1.00 . A A .  16 GLN CA   1 1 
       21 37174 1 1  16 GLN CB   C  -4.394   8.701  24.184 1.00 . A A .  16 GLN CB   1 1 
       21 37175 1 1  16 GLN CD   C  -3.182  10.110  25.889 1.00 . A A .  16 GLN CD   1 1 
       21 37176 1 1  16 GLN CG   C  -4.368   9.177  25.638 1.00 . A A .  16 GLN CG   1 1 
       21 37177 1 1  16 GLN H    H  -5.788   6.667  24.455 1.00 . A A .  16 GLN H    1 1 
       21 37178 1 1  16 GLN HA   H  -3.456   7.133  23.051 1.00 . A A .  16 GLN HA   1 1 
       21 37179 1 1  16 GLN HB2  H  -3.807   9.380  23.565 1.00 . A A .  16 GLN HB2  1 1 
       21 37180 1 1  16 GLN HB3  H  -5.416   8.729  23.807 1.00 . A A .  16 GLN HB3  1 1 
       21 37181 1 1  16 GLN HE21 H  -4.494  11.622  26.184 1.00 . A A .  16 GLN HE21 1 1 
       21 37182 1 1  16 GLN HE22 H  -2.823  12.051  26.338 1.00 . A A .  16 GLN HE22 1 1 
       21 37183 1 1  16 GLN HG2  H  -5.298   9.695  25.872 1.00 . A A .  16 GLN HG2  1 1 
       21 37184 1 1  16 GLN HG3  H  -4.306   8.316  26.305 1.00 . A A .  16 GLN HG3  1 1 
       21 37185 1 1  16 GLN N    N  -4.890   6.293  24.226 1.00 . A A .  16 GLN N    1 1 
       21 37186 1 1  16 GLN NE2  N  -3.528  11.365  26.160 1.00 . A A .  16 GLN NE2  1 1 
       21 37187 1 1  16 GLN O    O  -1.554   7.317  24.803 1.00 . A A .  16 GLN O    1 1 
       21 37188 1 1  16 GLN OE1  O  -2.028   9.716  25.840 1.00 . A A .  16 GLN OE1  1 1 
       21 37189 1 1  17 LYS C    C  -1.262   5.087  26.870 1.00 . A A .  17 LYS C    1 1 
       21 37190 1 1  17 LYS CA   C  -2.163   6.248  27.295 1.00 . A A .  17 LYS CA   1 1 
       21 37191 1 1  17 LYS CB   C  -2.890   6.009  28.620 1.00 . A A .  17 LYS CB   1 1 
       21 37192 1 1  17 LYS CD   C  -2.439   5.208  30.968 1.00 . A A .  17 LYS CD   1 1 
       21 37193 1 1  17 LYS CE   C  -1.876   5.717  32.297 1.00 . A A .  17 LYS CE   1 1 
       21 37194 1 1  17 LYS CG   C  -1.911   6.036  29.795 1.00 . A A .  17 LYS CG   1 1 
       21 37195 1 1  17 LYS H    H  -4.067   6.307  26.452 1.00 . A A .  17 LYS H    1 1 
       21 37196 1 1  17 LYS HA   H  -1.545   7.136  27.422 1.00 . A A .  17 LYS HA   1 1 
       21 37197 1 1  17 LYS HB2  H  -3.656   6.772  28.762 1.00 . A A .  17 LYS HB2  1 1 
       21 37198 1 1  17 LYS HB3  H  -3.401   5.047  28.590 1.00 . A A .  17 LYS HB3  1 1 
       21 37199 1 1  17 LYS HD2  H  -3.528   5.253  30.989 1.00 . A A .  17 LYS HD2  1 1 
       21 37200 1 1  17 LYS HD3  H  -2.167   4.161  30.831 1.00 . A A .  17 LYS HD3  1 1 
       21 37201 1 1  17 LYS HE2  H  -0.810   5.497  32.355 1.00 . A A .  17 LYS HE2  1 1 
       21 37202 1 1  17 LYS HE3  H  -1.982   6.800  32.352 1.00 . A A .  17 LYS HE3  1 1 
       21 37203 1 1  17 LYS HG2  H  -0.944   5.646  29.477 1.00 . A A .  17 LYS HG2  1 1 
       21 37204 1 1  17 LYS HG3  H  -1.750   7.065  30.116 1.00 . A A .  17 LYS HG3  1 1 
       21 37205 1 1  17 LYS HZ1  H  -3.563   5.053  33.242 1.00 . A A .  17 LYS HZ1  1 1 
       21 37206 1 1  17 LYS HZ2  H  -2.237   4.156  33.566 1.00 . A A .  17 LYS HZ2  1 1 
       21 37207 1 1  17 LYS HZ3  H  -2.422   5.621  34.264 1.00 . A A .  17 LYS HZ3  1 1 
       21 37208 1 1  17 LYS N    N  -3.116   6.529  26.235 1.00 . A A .  17 LYS N    1 1 
       21 37209 1 1  17 LYS NZ   N  -2.582   5.086  33.434 1.00 . A A .  17 LYS NZ   1 1 
       21 37210 1 1  17 LYS O    O  -0.043   5.154  27.025 1.00 . A A .  17 LYS O    1 1 
       21 37211 1 1  18 VAL C    C   0.003   3.314  25.010 1.00 . A A .  18 VAL C    1 1 
       21 37212 1 1  18 VAL CA   C  -1.166   2.876  25.895 1.00 . A A .  18 VAL CA   1 1 
       21 37213 1 1  18 VAL CB   C  -2.118   1.905  25.192 1.00 . A A .  18 VAL CB   1 1 
       21 37214 1 1  18 VAL CG1  C  -1.392   1.124  24.094 1.00 . A A .  18 VAL CG1  1 1 
       21 37215 1 1  18 VAL CG2  C  -2.775   0.957  26.196 1.00 . A A .  18 VAL CG2  1 1 
       21 37216 1 1  18 VAL H    H  -2.887   4.003  26.221 1.00 . A A .  18 VAL H    1 1 
       21 37217 1 1  18 VAL HA   H  -0.769   2.378  26.779 1.00 . A A .  18 VAL HA   1 1 
       21 37218 1 1  18 VAL HB   H  -2.906   2.492  24.720 1.00 . A A .  18 VAL HB   1 1 
       21 37219 1 1  18 VAL HG11 H  -0.316   1.175  24.263 1.00 . A A .  18 VAL HG11 1 1 
       21 37220 1 1  18 VAL HG12 H  -1.714   0.084  24.115 1.00 . A A .  18 VAL HG12 1 1 
       21 37221 1 1  18 VAL HG13 H  -1.628   1.559  23.123 1.00 . A A .  18 VAL HG13 1 1 
       21 37222 1 1  18 VAL HG21 H  -2.025   0.601  26.903 1.00 . A A .  18 VAL HG21 1 1 
       21 37223 1 1  18 VAL HG22 H  -3.560   1.486  26.736 1.00 . A A .  18 VAL HG22 1 1 
       21 37224 1 1  18 VAL HG23 H  -3.207   0.108  25.666 1.00 . A A .  18 VAL HG23 1 1 
       21 37225 1 1  18 VAL N    N  -1.896   4.050  26.343 1.00 . A A .  18 VAL N    1 1 
       21 37226 1 1  18 VAL O    O   1.148   2.942  25.259 1.00 . A A .  18 VAL O    1 1 
       21 37227 1 1  19 ILE C    C   1.774   5.317  23.857 1.00 . A A .  19 ILE C    1 1 
       21 37228 1 1  19 ILE CA   C   0.680   4.592  23.071 1.00 . A A .  19 ILE CA   1 1 
       21 37229 1 1  19 ILE CB   C   0.035   5.449  21.981 1.00 . A A .  19 ILE CB   1 1 
       21 37230 1 1  19 ILE CD1  C  -1.229   3.313  21.536 1.00 . A A .  19 ILE CD1  1 1 
       21 37231 1 1  19 ILE CG1  C  -0.626   4.573  20.914 1.00 . A A .  19 ILE CG1  1 1 
       21 37232 1 1  19 ILE CG2  C   1.049   6.422  21.376 1.00 . A A .  19 ILE CG2  1 1 
       21 37233 1 1  19 ILE H    H  -1.262   4.397  23.799 1.00 . A A .  19 ILE H    1 1 
       21 37234 1 1  19 ILE HA   H   1.125   3.726  22.580 1.00 . A A .  19 ILE HA   1 1 
       21 37235 1 1  19 ILE HB   H  -0.753   6.048  22.439 1.00 . A A .  19 ILE HB   1 1 
       21 37236 1 1  19 ILE HD11 H  -0.453   2.762  22.068 1.00 . A A .  19 ILE HD11 1 1 
       21 37237 1 1  19 ILE HD12 H  -2.018   3.594  22.234 1.00 . A A .  19 ILE HD12 1 1 
       21 37238 1 1  19 ILE HD13 H  -1.647   2.683  20.750 1.00 . A A .  19 ILE HD13 1 1 
       21 37239 1 1  19 ILE HG12 H  -1.405   5.140  20.404 1.00 . A A .  19 ILE HG12 1 1 
       21 37240 1 1  19 ILE HG13 H   0.111   4.294  20.160 1.00 . A A .  19 ILE HG13 1 1 
       21 37241 1 1  19 ILE HG21 H   1.963   5.885  21.126 1.00 . A A .  19 ILE HG21 1 1 
       21 37242 1 1  19 ILE HG22 H   0.631   6.868  20.474 1.00 . A A .  19 ILE HG22 1 1 
       21 37243 1 1  19 ILE HG23 H   1.274   7.207  22.098 1.00 . A A .  19 ILE HG23 1 1 
       21 37244 1 1  19 ILE N    N  -0.327   4.099  23.995 1.00 . A A .  19 ILE N    1 1 
       21 37245 1 1  19 ILE O    O   2.945   5.276  23.482 1.00 . A A .  19 ILE O    1 1 
       21 37246 1 1  20 GLU C    C   3.202   5.731  26.522 1.00 . A A .  20 GLU C    1 1 
       21 37247 1 1  20 GLU CA   C   2.283   6.700  25.775 1.00 . A A .  20 GLU CA   1 1 
       21 37248 1 1  20 GLU CB   C   1.537   7.610  26.752 1.00 . A A .  20 GLU CB   1 1 
       21 37249 1 1  20 GLU CD   C   2.347   8.497  28.970 1.00 . A A .  20 GLU CD   1 1 
       21 37250 1 1  20 GLU CG   C   2.499   8.574  27.449 1.00 . A A .  20 GLU CG   1 1 
       21 37251 1 1  20 GLU H    H   0.400   5.995  25.232 1.00 . A A .  20 GLU H    1 1 
       21 37252 1 1  20 GLU HA   H   2.870   7.314  25.092 1.00 . A A .  20 GLU HA   1 1 
       21 37253 1 1  20 GLU HB2  H   0.774   8.176  26.217 1.00 . A A .  20 GLU HB2  1 1 
       21 37254 1 1  20 GLU HB3  H   1.020   7.005  27.497 1.00 . A A .  20 GLU HB3  1 1 
       21 37255 1 1  20 GLU HG2  H   3.525   8.333  27.171 1.00 . A A .  20 GLU HG2  1 1 
       21 37256 1 1  20 GLU HG3  H   2.308   9.592  27.111 1.00 . A A .  20 GLU HG3  1 1 
       21 37257 1 1  20 GLU N    N   1.354   5.966  24.933 1.00 . A A .  20 GLU N    1 1 
       21 37258 1 1  20 GLU O    O   4.275   6.117  26.984 1.00 . A A .  20 GLU O    1 1 
       21 37259 1 1  20 GLU OE1  O   2.747   7.453  29.529 1.00 . A A .  20 GLU OE1  1 1 
       21 37260 1 1  20 GLU OE2  O   1.833   9.485  29.538 1.00 . A A .  20 GLU OE2  1 1 
       21 37261 1 1  21 LEU C    C   4.547   2.876  26.335 1.00 . A A .  21 LEU C    1 1 
       21 37262 1 1  21 LEU CA   C   3.515   3.462  27.301 1.00 . A A .  21 LEU CA   1 1 
       21 37263 1 1  21 LEU CB   C   2.583   2.416  27.914 1.00 . A A .  21 LEU CB   1 1 
       21 37264 1 1  21 LEU CD1  C   0.647   2.240  29.521 1.00 . A A .  21 LEU CD1  1 1 
       21 37265 1 1  21 LEU CD2  C   3.032   2.089  30.374 1.00 . A A .  21 LEU CD2  1 1 
       21 37266 1 1  21 LEU CG   C   2.093   2.705  29.335 1.00 . A A .  21 LEU CG   1 1 
       21 37267 1 1  21 LEU H    H   1.874   4.183  26.240 1.00 . A A .  21 LEU H    1 1 
       21 37268 1 1  21 LEU HA   H   4.046   3.943  28.123 1.00 . A A .  21 LEU HA   1 1 
       21 37269 1 1  21 LEU HB2  H   1.713   2.308  27.266 1.00 . A A .  21 LEU HB2  1 1 
       21 37270 1 1  21 LEU HB3  H   3.099   1.456  27.917 1.00 . A A .  21 LEU HB3  1 1 
       21 37271 1 1  21 LEU HD11 H   0.178   2.111  28.546 1.00 . A A .  21 LEU HD11 1 1 
       21 37272 1 1  21 LEU HD12 H   0.637   1.291  30.057 1.00 . A A .  21 LEU HD12 1 1 
       21 37273 1 1  21 LEU HD13 H   0.097   2.986  30.093 1.00 . A A .  21 LEU HD13 1 1 
       21 37274 1 1  21 LEU HD21 H   4.042   2.467  30.221 1.00 . A A .  21 LEU HD21 1 1 
       21 37275 1 1  21 LEU HD22 H   2.691   2.356  31.375 1.00 . A A .  21 LEU HD22 1 1 
       21 37276 1 1  21 LEU HD23 H   3.030   1.004  30.268 1.00 . A A .  21 LEU HD23 1 1 
       21 37277 1 1  21 LEU HG   H   2.106   3.784  29.488 1.00 . A A .  21 LEU HG   1 1 
       21 37278 1 1  21 LEU N    N   2.748   4.490  26.618 1.00 . A A .  21 LEU N    1 1 
       21 37279 1 1  21 LEU O    O   5.750   3.000  26.556 1.00 . A A .  21 LEU O    1 1 
       21 37280 1 1  22 VAL C    C   5.973   2.651  23.864 1.00 . A A .  22 VAL C    1 1 
       21 37281 1 1  22 VAL CA   C   4.900   1.644  24.283 1.00 . A A .  22 VAL CA   1 1 
       21 37282 1 1  22 VAL CB   C   4.062   1.139  23.107 1.00 . A A .  22 VAL CB   1 1 
       21 37283 1 1  22 VAL CG1  C   4.911   1.022  21.840 1.00 . A A .  22 VAL CG1  1 1 
       21 37284 1 1  22 VAL CG2  C   3.392  -0.195  23.444 1.00 . A A .  22 VAL CG2  1 1 
       21 37285 1 1  22 VAL H    H   3.057   2.154  25.111 1.00 . A A .  22 VAL H    1 1 
       21 37286 1 1  22 VAL HA   H   5.386   0.785  24.745 1.00 . A A .  22 VAL HA   1 1 
       21 37287 1 1  22 VAL HB   H   3.276   1.870  22.918 1.00 . A A .  22 VAL HB   1 1 
       21 37288 1 1  22 VAL HG11 H   5.932   0.752  22.110 1.00 . A A .  22 VAL HG11 1 1 
       21 37289 1 1  22 VAL HG12 H   4.491   0.253  21.191 1.00 . A A .  22 VAL HG12 1 1 
       21 37290 1 1  22 VAL HG13 H   4.914   1.978  21.315 1.00 . A A .  22 VAL HG13 1 1 
       21 37291 1 1  22 VAL HG21 H   3.970  -0.707  24.213 1.00 . A A .  22 VAL HG21 1 1 
       21 37292 1 1  22 VAL HG22 H   2.382  -0.012  23.810 1.00 . A A .  22 VAL HG22 1 1 
       21 37293 1 1  22 VAL HG23 H   3.348  -0.815  22.549 1.00 . A A .  22 VAL HG23 1 1 
       21 37294 1 1  22 VAL N    N   4.038   2.250  25.284 1.00 . A A .  22 VAL N    1 1 
       21 37295 1 1  22 VAL O    O   7.042   2.264  23.395 1.00 . A A .  22 VAL O    1 1 
       21 37296 1 1  23 LYS C    C   7.708   5.034  24.720 1.00 . A A .  23 LYS C    1 1 
       21 37297 1 1  23 LYS CA   C   6.573   4.988  23.695 1.00 . A A .  23 LYS CA   1 1 
       21 37298 1 1  23 LYS CB   C   5.827   6.315  23.544 1.00 . A A .  23 LYS CB   1 1 
       21 37299 1 1  23 LYS CD   C   6.390   7.883  21.651 1.00 . A A .  23 LYS CD   1 1 
       21 37300 1 1  23 LYS CE   C   5.846   9.142  22.328 1.00 . A A .  23 LYS CE   1 1 
       21 37301 1 1  23 LYS CG   C   5.592   6.647  22.069 1.00 . A A .  23 LYS CG   1 1 
       21 37302 1 1  23 LYS H    H   4.778   4.229  24.430 1.00 . A A .  23 LYS H    1 1 
       21 37303 1 1  23 LYS HA   H   6.997   4.743  22.721 1.00 . A A .  23 LYS HA   1 1 
       21 37304 1 1  23 LYS HB2  H   4.872   6.261  24.065 1.00 . A A .  23 LYS HB2  1 1 
       21 37305 1 1  23 LYS HB3  H   6.401   7.114  24.013 1.00 . A A .  23 LYS HB3  1 1 
       21 37306 1 1  23 LYS HD2  H   7.440   7.749  21.914 1.00 . A A .  23 LYS HD2  1 1 
       21 37307 1 1  23 LYS HD3  H   6.346   8.000  20.568 1.00 . A A .  23 LYS HD3  1 1 
       21 37308 1 1  23 LYS HE2  H   4.756   9.120  22.329 1.00 . A A .  23 LYS HE2  1 1 
       21 37309 1 1  23 LYS HE3  H   6.165   9.168  23.370 1.00 . A A .  23 LYS HE3  1 1 
       21 37310 1 1  23 LYS HG2  H   5.881   5.797  21.451 1.00 . A A .  23 LYS HG2  1 1 
       21 37311 1 1  23 LYS HG3  H   4.530   6.819  21.896 1.00 . A A .  23 LYS HG3  1 1 
       21 37312 1 1  23 LYS HZ1  H   7.188  10.157  21.168 1.00 . A A .  23 LYS HZ1  1 1 
       21 37313 1 1  23 LYS HZ2  H   5.643  10.638  20.950 1.00 . A A .  23 LYS HZ2  1 1 
       21 37314 1 1  23 LYS HZ3  H   6.458  11.092  22.291 1.00 . A A .  23 LYS HZ3  1 1 
       21 37315 1 1  23 LYS N    N   5.650   3.923  24.048 1.00 . A A .  23 LYS N    1 1 
       21 37316 1 1  23 LYS NZ   N   6.323  10.355  21.628 1.00 . A A .  23 LYS NZ   1 1 
       21 37317 1 1  23 LYS O    O   8.868   4.806  24.378 1.00 . A A .  23 LYS O    1 1 
       21 37318 1 1  24 LYS C    C   8.924   4.027  27.260 1.00 . A A .  24 LYS C    1 1 
       21 37319 1 1  24 LYS CA   C   8.307   5.409  27.033 1.00 . A A .  24 LYS CA   1 1 
       21 37320 1 1  24 LYS CB   C   7.670   6.012  28.287 1.00 . A A .  24 LYS CB   1 1 
       21 37321 1 1  24 LYS CD   C   8.777   6.248  30.541 1.00 . A A .  24 LYS CD   1 1 
       21 37322 1 1  24 LYS CE   C   9.374   4.840  30.569 1.00 . A A .  24 LYS CE   1 1 
       21 37323 1 1  24 LYS CG   C   8.704   6.784  29.109 1.00 . A A .  24 LYS CG   1 1 
       21 37324 1 1  24 LYS H    H   6.390   5.514  26.226 1.00 . A A .  24 LYS H    1 1 
       21 37325 1 1  24 LYS HA   H   9.095   6.091  26.712 1.00 . A A .  24 LYS HA   1 1 
       21 37326 1 1  24 LYS HB2  H   6.856   6.677  28.002 1.00 . A A .  24 LYS HB2  1 1 
       21 37327 1 1  24 LYS HB3  H   7.235   5.219  28.895 1.00 . A A .  24 LYS HB3  1 1 
       21 37328 1 1  24 LYS HD2  H   9.383   6.916  31.152 1.00 . A A .  24 LYS HD2  1 1 
       21 37329 1 1  24 LYS HD3  H   7.779   6.233  30.979 1.00 . A A .  24 LYS HD3  1 1 
       21 37330 1 1  24 LYS HE2  H   9.240   4.402  31.558 1.00 . A A .  24 LYS HE2  1 1 
       21 37331 1 1  24 LYS HE3  H   8.845   4.200  29.863 1.00 . A A .  24 LYS HE3  1 1 
       21 37332 1 1  24 LYS HG2  H   9.683   6.705  28.637 1.00 . A A .  24 LYS HG2  1 1 
       21 37333 1 1  24 LYS HG3  H   8.443   7.842  29.126 1.00 . A A .  24 LYS HG3  1 1 
       21 37334 1 1  24 LYS HZ1  H  10.929   5.271  29.315 1.00 . A A .  24 LYS HZ1  1 1 
       21 37335 1 1  24 LYS HZ2  H  11.298   5.445  30.896 1.00 . A A .  24 LYS HZ2  1 1 
       21 37336 1 1  24 LYS HZ3  H  11.186   3.952  30.243 1.00 . A A .  24 LYS HZ3  1 1 
       21 37337 1 1  24 LYS N    N   7.335   5.330  25.956 1.00 . A A .  24 LYS N    1 1 
       21 37338 1 1  24 LYS NZ   N  10.814   4.880  30.228 1.00 . A A .  24 LYS NZ   1 1 
       21 37339 1 1  24 LYS O    O   9.930   3.899  27.956 1.00 . A A .  24 LYS O    1 1 
       21 37340 1 1  25 TYR C    C   9.678   1.284  25.615 1.00 . A A .  25 TYR C    1 1 
       21 37341 1 1  25 TYR CA   C   8.769   1.660  26.786 1.00 . A A .  25 TYR CA   1 1 
       21 37342 1 1  25 TYR CB   C   7.521   0.776  26.752 1.00 . A A .  25 TYR CB   1 1 
       21 37343 1 1  25 TYR CD1  C   6.927   1.657  29.039 1.00 . A A .  25 TYR CD1  1 1 
       21 37344 1 1  25 TYR CD2  C   6.054  -0.469  28.382 1.00 . A A .  25 TYR CD2  1 1 
       21 37345 1 1  25 TYR CE1  C   6.258   1.539  30.309 1.00 . A A .  25 TYR CE1  1 1 
       21 37346 1 1  25 TYR CE2  C   5.386  -0.587  29.652 1.00 . A A .  25 TYR CE2  1 1 
       21 37347 1 1  25 TYR CG   C   6.811   0.651  28.102 1.00 . A A .  25 TYR CG   1 1 
       21 37348 1 1  25 TYR CZ   C   5.521   0.423  30.553 1.00 . A A .  25 TYR CZ   1 1 
       21 37349 1 1  25 TYR H    H   7.477   3.141  26.094 1.00 . A A .  25 TYR H    1 1 
       21 37350 1 1  25 TYR HA   H   9.336   1.586  27.714 1.00 . A A .  25 TYR HA   1 1 
       21 37351 1 1  25 TYR HB2  H   6.821   1.181  26.021 1.00 . A A .  25 TYR HB2  1 1 
       21 37352 1 1  25 TYR HB3  H   7.802  -0.219  26.407 1.00 . A A .  25 TYR HB3  1 1 
       21 37353 1 1  25 TYR HD1  H   7.524   2.542  28.818 1.00 . A A .  25 TYR HD1  1 1 
       21 37354 1 1  25 TYR HD2  H   5.962  -1.264  27.641 1.00 . A A .  25 TYR HD2  1 1 
       21 37355 1 1  25 TYR HE1  H   6.341   2.327  31.058 1.00 . A A .  25 TYR HE1  1 1 
       21 37356 1 1  25 TYR HE2  H   4.785  -1.466  29.886 1.00 . A A .  25 TYR HE2  1 1 
       21 37357 1 1  25 TYR HH   H   5.340   0.891  32.431 1.00 . A A .  25 TYR HH   1 1 
       21 37358 1 1  25 TYR N    N   8.295   3.028  26.659 1.00 . A A .  25 TYR N    1 1 
       21 37359 1 1  25 TYR O    O  10.820   0.875  25.817 1.00 . A A .  25 TYR O    1 1 
       21 37360 1 1  25 TYR OH   O   4.889   0.311  31.752 1.00 . A A .  25 TYR OH   1 1 
       21 37361 1 1  26 GLY C    C  10.490  -0.287  23.297 1.00 . A A .  26 GLY C    1 1 
       21 37362 1 1  26 GLY CA   C   9.885   1.116  23.211 1.00 . A A .  26 GLY CA   1 1 
       21 37363 1 1  26 GLY H    H   8.207   1.768  24.259 1.00 . A A .  26 GLY H    1 1 
       21 37364 1 1  26 GLY HA2  H   9.228   1.179  22.343 1.00 . A A .  26 GLY HA2  1 1 
       21 37365 1 1  26 GLY HA3  H  10.677   1.850  23.065 1.00 . A A .  26 GLY HA3  1 1 
       21 37366 1 1  26 GLY N    N   9.137   1.435  24.415 1.00 . A A .  26 GLY N    1 1 
       21 37367 1 1  26 GLY O    O  11.505  -0.489  23.962 1.00 . A A .  26 GLY O    1 1 
       21 37368 1 1  27 THR C    C   9.189  -3.530  22.130 1.00 . A A .  27 THR C    1 1 
       21 37369 1 1  27 THR CA   C  10.304  -2.597  22.606 1.00 . A A .  27 THR CA   1 1 
       21 37370 1 1  27 THR CB   C  10.819  -2.932  24.007 1.00 . A A .  27 THR CB   1 1 
       21 37371 1 1  27 THR CG2  C   9.954  -2.321  25.111 1.00 . A A .  27 THR CG2  1 1 
       21 37372 1 1  27 THR H    H   9.017  -1.047  22.076 1.00 . A A .  27 THR H    1 1 
       21 37373 1 1  27 THR HA   H  11.120  -2.681  21.889 1.00 . A A .  27 THR HA   1 1 
       21 37374 1 1  27 THR HB   H  11.862  -2.634  24.120 1.00 . A A .  27 THR HB   1 1 
       21 37375 1 1  27 THR HG1  H   9.626  -4.519  24.261 1.00 . A A .  27 THR HG1  1 1 
       21 37376 1 1  27 THR HG21 H   9.127  -1.771  24.662 1.00 . A A .  27 THR HG21 1 1 
       21 37377 1 1  27 THR HG22 H   9.560  -3.114  25.746 1.00 . A A .  27 THR HG22 1 1 
       21 37378 1 1  27 THR HG23 H  10.558  -1.641  25.712 1.00 . A A .  27 THR HG23 1 1 
       21 37379 1 1  27 THR N    N   9.842  -1.220  22.615 1.00 . A A .  27 THR N    1 1 
       21 37380 1 1  27 THR O    O   9.336  -4.212  21.116 1.00 . A A .  27 THR O    1 1 
       21 37381 1 1  27 THR OG1  O  10.600  -4.335  24.132 1.00 . A A .  27 THR OG1  1 1 
       21 37382 1 1  28 LYS C    C   5.857  -4.158  23.589 1.00 . A A .  28 LYS C    1 1 
       21 37383 1 1  28 LYS CA   C   6.960  -4.370  22.551 1.00 . A A .  28 LYS CA   1 1 
       21 37384 1 1  28 LYS CB   C   7.394  -5.829  22.403 1.00 . A A .  28 LYS CB   1 1 
       21 37385 1 1  28 LYS CD   C   6.450  -8.142  22.057 1.00 . A A .  28 LYS CD   1 1 
       21 37386 1 1  28 LYS CE   C   5.892  -8.151  20.632 1.00 . A A .  28 LYS CE   1 1 
       21 37387 1 1  28 LYS CG   C   6.238  -6.780  22.720 1.00 . A A .  28 LYS CG   1 1 
       21 37388 1 1  28 LYS H    H   7.988  -2.974  23.706 1.00 . A A .  28 LYS H    1 1 
       21 37389 1 1  28 LYS HA   H   6.588  -4.044  21.579 1.00 . A A .  28 LYS HA   1 1 
       21 37390 1 1  28 LYS HB2  H   7.748  -6.007  21.387 1.00 . A A .  28 LYS HB2  1 1 
       21 37391 1 1  28 LYS HB3  H   8.231  -6.033  23.071 1.00 . A A .  28 LYS HB3  1 1 
       21 37392 1 1  28 LYS HD2  H   7.514  -8.379  22.036 1.00 . A A .  28 LYS HD2  1 1 
       21 37393 1 1  28 LYS HD3  H   5.963  -8.918  22.647 1.00 . A A .  28 LYS HD3  1 1 
       21 37394 1 1  28 LYS HE2  H   4.805  -8.225  20.662 1.00 . A A .  28 LYS HE2  1 1 
       21 37395 1 1  28 LYS HE3  H   6.135  -7.213  20.134 1.00 . A A .  28 LYS HE3  1 1 
       21 37396 1 1  28 LYS HG2  H   6.152  -6.906  23.799 1.00 . A A .  28 LYS HG2  1 1 
       21 37397 1 1  28 LYS HG3  H   5.300  -6.345  22.374 1.00 . A A .  28 LYS HG3  1 1 
       21 37398 1 1  28 LYS HZ1  H   6.422 -10.114  20.423 1.00 . A A .  28 LYS HZ1  1 1 
       21 37399 1 1  28 LYS HZ2  H   5.911  -9.425  19.034 1.00 . A A .  28 LYS HZ2  1 1 
       21 37400 1 1  28 LYS HZ3  H   7.399  -9.085  19.615 1.00 . A A .  28 LYS HZ3  1 1 
       21 37401 1 1  28 LYS N    N   8.099  -3.531  22.883 1.00 . A A .  28 LYS N    1 1 
       21 37402 1 1  28 LYS NZ   N   6.452  -9.286  19.864 1.00 . A A .  28 LYS NZ   1 1 
       21 37403 1 1  28 LYS O    O   4.911  -3.408  23.351 1.00 . A A .  28 LYS O    1 1 
       21 37404 1 1  29 GLN C    C   3.621  -4.705  25.225 1.00 . A A .  29 GLN C    1 1 
       21 37405 1 1  29 GLN CA   C   5.042  -4.729  25.793 1.00 . A A .  29 GLN CA   1 1 
       21 37406 1 1  29 GLN CB   C   5.309  -3.494  26.655 1.00 . A A .  29 GLN CB   1 1 
       21 37407 1 1  29 GLN CD   C   6.988  -3.308  28.527 1.00 . A A .  29 GLN CD   1 1 
       21 37408 1 1  29 GLN CG   C   6.792  -3.384  27.012 1.00 . A A .  29 GLN CG   1 1 
       21 37409 1 1  29 GLN H    H   6.785  -5.442  24.903 1.00 . A A .  29 GLN H    1 1 
       21 37410 1 1  29 GLN HA   H   5.183  -5.625  26.399 1.00 . A A .  29 GLN HA   1 1 
       21 37411 1 1  29 GLN HB2  H   4.992  -2.598  26.121 1.00 . A A .  29 GLN HB2  1 1 
       21 37412 1 1  29 GLN HB3  H   4.715  -3.547  27.568 1.00 . A A .  29 GLN HB3  1 1 
       21 37413 1 1  29 GLN HE21 H   8.704  -2.282  28.207 1.00 . A A .  29 GLN HE21 1 1 
       21 37414 1 1  29 GLN HE22 H   8.307  -2.561  29.869 1.00 . A A .  29 GLN HE22 1 1 
       21 37415 1 1  29 GLN HG2  H   7.330  -4.245  26.615 1.00 . A A .  29 GLN HG2  1 1 
       21 37416 1 1  29 GLN HG3  H   7.218  -2.498  26.541 1.00 . A A .  29 GLN HG3  1 1 
       21 37417 1 1  29 GLN N    N   6.013  -4.834  24.718 1.00 . A A .  29 GLN N    1 1 
       21 37418 1 1  29 GLN NE2  N   8.091  -2.664  28.898 1.00 . A A .  29 GLN NE2  1 1 
       21 37419 1 1  29 GLN O    O   2.781  -3.930  25.678 1.00 . A A .  29 GLN O    1 1 
       21 37420 1 1  29 GLN OE1  O   6.191  -3.801  29.308 1.00 . A A .  29 GLN OE1  1 1 
       21 37421 1 1  30 TRP C    C   1.090  -6.139  24.652 1.00 . A A .  30 TRP C    1 1 
       21 37422 1 1  30 TRP CA   C   2.093  -5.651  23.606 1.00 . A A .  30 TRP CA   1 1 
       21 37423 1 1  30 TRP CB   C   2.146  -6.544  22.365 1.00 . A A .  30 TRP CB   1 1 
       21 37424 1 1  30 TRP CD1  C   3.531  -5.734  20.343 1.00 . A A .  30 TRP CD1  1 1 
       21 37425 1 1  30 TRP CD2  C   1.454  -4.963  20.346 1.00 . A A .  30 TRP CD2  1 1 
       21 37426 1 1  30 TRP CE2  C   2.079  -4.461  19.224 1.00 . A A .  30 TRP CE2  1 1 
       21 37427 1 1  30 TRP CE3  C   0.113  -4.656  20.638 1.00 . A A .  30 TRP CE3  1 1 
       21 37428 1 1  30 TRP CG   C   2.401  -5.785  21.062 1.00 . A A .  30 TRP CG   1 1 
       21 37429 1 1  30 TRP CH2  C   0.106  -3.300  18.573 1.00 . A A .  30 TRP CH2  1 1 
       21 37430 1 1  30 TRP CZ2  C   1.442  -3.620  18.303 1.00 . A A .  30 TRP CZ2  1 1 
       21 37431 1 1  30 TRP CZ3  C  -0.510  -3.815  19.708 1.00 . A A .  30 TRP CZ3  1 1 
       21 37432 1 1  30 TRP H    H   4.086  -6.191  23.879 1.00 . A A .  30 TRP H    1 1 
       21 37433 1 1  30 TRP HA   H   1.821  -4.651  23.266 1.00 . A A .  30 TRP HA   1 1 
       21 37434 1 1  30 TRP HB2  H   2.931  -7.289  22.499 1.00 . A A .  30 TRP HB2  1 1 
       21 37435 1 1  30 TRP HB3  H   1.204  -7.086  22.280 1.00 . A A .  30 TRP HB3  1 1 
       21 37436 1 1  30 TRP HD1  H   4.451  -6.253  20.611 1.00 . A A .  30 TRP HD1  1 1 
       21 37437 1 1  30 TRP HE1  H   4.146  -4.737  18.472 1.00 . A A .  30 TRP HE1  1 1 
       21 37438 1 1  30 TRP HE3  H  -0.403  -5.040  21.518 1.00 . A A .  30 TRP HE3  1 1 
       21 37439 1 1  30 TRP HH2  H  -0.449  -2.650  17.896 1.00 . A A .  30 TRP HH2  1 1 
       21 37440 1 1  30 TRP HZ2  H   1.958  -3.236  17.423 1.00 . A A .  30 TRP HZ2  1 1 
       21 37441 1 1  30 TRP HZ3  H  -1.550  -3.545  19.887 1.00 . A A .  30 TRP HZ3  1 1 
       21 37442 1 1  30 TRP N    N   3.397  -5.564  24.241 1.00 . A A .  30 TRP N    1 1 
       21 37443 1 1  30 TRP NE1  N   3.382  -4.944  19.222 1.00 . A A .  30 TRP NE1  1 1 
       21 37444 1 1  30 TRP O    O  -0.120  -6.067  24.439 1.00 . A A .  30 TRP O    1 1 
       21 37445 1 1  31 THR C    C   0.240  -5.965  27.668 1.00 . A A .  31 THR C    1 1 
       21 37446 1 1  31 THR CA   C   0.795  -7.126  26.841 1.00 . A A .  31 THR CA   1 1 
       21 37447 1 1  31 THR CB   C   1.627  -8.114  27.661 1.00 . A A .  31 THR CB   1 1 
       21 37448 1 1  31 THR CG2  C   1.452  -7.916  29.169 1.00 . A A .  31 THR CG2  1 1 
       21 37449 1 1  31 THR H    H   2.613  -6.681  25.927 1.00 . A A .  31 THR H    1 1 
       21 37450 1 1  31 THR HA   H  -0.059  -7.644  26.404 1.00 . A A .  31 THR HA   1 1 
       21 37451 1 1  31 THR HB   H   2.679  -8.062  27.382 1.00 . A A .  31 THR HB   1 1 
       21 37452 1 1  31 THR HG1  H   1.723 -10.083  27.320 1.00 . A A .  31 THR HG1  1 1 
       21 37453 1 1  31 THR HG21 H   0.390  -7.928  29.416 1.00 . A A .  31 THR HG21 1 1 
       21 37454 1 1  31 THR HG22 H   1.958  -8.721  29.702 1.00 . A A .  31 THR HG22 1 1 
       21 37455 1 1  31 THR HG23 H   1.882  -6.959  29.462 1.00 . A A .  31 THR HG23 1 1 
       21 37456 1 1  31 THR N    N   1.628  -6.626  25.761 1.00 . A A .  31 THR N    1 1 
       21 37457 1 1  31 THR O    O  -0.932  -5.969  28.042 1.00 . A A .  31 THR O    1 1 
       21 37458 1 1  31 THR OG1  O   1.020  -9.377  27.404 1.00 . A A .  31 THR OG1  1 1 
       21 37459 1 1  32 LEU C    C  -0.515  -3.191  28.070 1.00 . A A .  32 LEU C    1 1 
       21 37460 1 1  32 LEU CA   C   0.719  -3.833  28.706 1.00 . A A .  32 LEU CA   1 1 
       21 37461 1 1  32 LEU CB   C   1.901  -2.874  28.861 1.00 . A A .  32 LEU CB   1 1 
       21 37462 1 1  32 LEU CD1  C   0.777  -0.749  28.098 1.00 . A A .  32 LEU CD1  1 1 
       21 37463 1 1  32 LEU CD2  C   3.298  -0.985  27.944 1.00 . A A .  32 LEU CD2  1 1 
       21 37464 1 1  32 LEU CG   C   1.950  -1.706  27.874 1.00 . A A .  32 LEU CG   1 1 
       21 37465 1 1  32 LEU H    H   2.059  -5.003  27.622 1.00 . A A .  32 LEU H    1 1 
       21 37466 1 1  32 LEU HA   H   0.453  -4.180  29.704 1.00 . A A .  32 LEU HA   1 1 
       21 37467 1 1  32 LEU HB2  H   1.885  -2.469  29.872 1.00 . A A .  32 LEU HB2  1 1 
       21 37468 1 1  32 LEU HB3  H   2.823  -3.447  28.761 1.00 . A A .  32 LEU HB3  1 1 
       21 37469 1 1  32 LEU HD11 H   0.180  -1.098  28.941 1.00 . A A .  32 LEU HD11 1 1 
       21 37470 1 1  32 LEU HD12 H   1.158   0.249  28.313 1.00 . A A .  32 LEU HD12 1 1 
       21 37471 1 1  32 LEU HD13 H   0.158  -0.717  27.202 1.00 . A A .  32 LEU HD13 1 1 
       21 37472 1 1  32 LEU HD21 H   4.096  -1.718  28.069 1.00 . A A .  32 LEU HD21 1 1 
       21 37473 1 1  32 LEU HD22 H   3.460  -0.426  27.023 1.00 . A A .  32 LEU HD22 1 1 
       21 37474 1 1  32 LEU HD23 H   3.300  -0.299  28.791 1.00 . A A .  32 LEU HD23 1 1 
       21 37475 1 1  32 LEU HG   H   1.851  -2.106  26.865 1.00 . A A .  32 LEU HG   1 1 
       21 37476 1 1  32 LEU N    N   1.108  -4.999  27.930 1.00 . A A .  32 LEU N    1 1 
       21 37477 1 1  32 LEU O    O  -1.525  -2.981  28.740 1.00 . A A .  32 LEU O    1 1 
       21 37478 1 1  33 ILE C    C  -2.811  -2.893  26.510 1.00 . A A .  33 ILE C    1 1 
       21 37479 1 1  33 ILE CA   C  -1.486  -2.282  26.049 1.00 . A A .  33 ILE CA   1 1 
       21 37480 1 1  33 ILE CB   C  -1.249  -2.394  24.542 1.00 . A A .  33 ILE CB   1 1 
       21 37481 1 1  33 ILE CD1  C   1.251  -2.359  24.213 1.00 . A A .  33 ILE CD1  1 1 
       21 37482 1 1  33 ILE CG1  C  -0.045  -1.552  24.113 1.00 . A A .  33 ILE CG1  1 1 
       21 37483 1 1  33 ILE CG2  C  -2.512  -2.029  23.760 1.00 . A A .  33 ILE CG2  1 1 
       21 37484 1 1  33 ILE H    H   0.432  -3.071  26.246 1.00 . A A .  33 ILE H    1 1 
       21 37485 1 1  33 ILE HA   H  -1.490  -1.221  26.297 1.00 . A A .  33 ILE HA   1 1 
       21 37486 1 1  33 ILE HB   H  -1.015  -3.433  24.309 1.00 . A A .  33 ILE HB   1 1 
       21 37487 1 1  33 ILE HD11 H   1.021  -3.380  24.515 1.00 . A A .  33 ILE HD11 1 1 
       21 37488 1 1  33 ILE HD12 H   1.748  -2.370  23.243 1.00 . A A .  33 ILE HD12 1 1 
       21 37489 1 1  33 ILE HD13 H   1.908  -1.900  24.952 1.00 . A A .  33 ILE HD13 1 1 
       21 37490 1 1  33 ILE HG12 H  -0.185  -1.208  23.088 1.00 . A A .  33 ILE HG12 1 1 
       21 37491 1 1  33 ILE HG13 H   0.025  -0.665  24.741 1.00 . A A .  33 ILE HG13 1 1 
       21 37492 1 1  33 ILE HG21 H  -3.188  -1.466  24.403 1.00 . A A .  33 ILE HG21 1 1 
       21 37493 1 1  33 ILE HG22 H  -2.241  -1.420  22.896 1.00 . A A .  33 ILE HG22 1 1 
       21 37494 1 1  33 ILE HG23 H  -3.006  -2.939  23.422 1.00 . A A .  33 ILE HG23 1 1 
       21 37495 1 1  33 ILE N    N  -0.393  -2.897  26.783 1.00 . A A .  33 ILE N    1 1 
       21 37496 1 1  33 ILE O    O  -3.588  -2.244  27.208 1.00 . A A .  33 ILE O    1 1 
       21 37497 1 1  34 ALA C    C  -4.334  -4.947  27.987 1.00 . A A .  34 ALA C    1 1 
       21 37498 1 1  34 ALA CA   C  -4.245  -4.840  26.463 1.00 . A A .  34 ALA CA   1 1 
       21 37499 1 1  34 ALA CB   C  -4.263  -6.210  25.781 1.00 . A A .  34 ALA CB   1 1 
       21 37500 1 1  34 ALA H    H  -2.390  -4.656  25.533 1.00 . A A .  34 ALA H    1 1 
       21 37501 1 1  34 ALA HA   H  -5.089  -4.255  26.098 1.00 . A A .  34 ALA HA   1 1 
       21 37502 1 1  34 ALA HB1  H  -3.575  -6.204  24.936 1.00 . A A .  34 ALA HB1  1 1 
       21 37503 1 1  34 ALA HB2  H  -3.958  -6.975  26.494 1.00 . A A .  34 ALA HB2  1 1 
       21 37504 1 1  34 ALA HB3  H  -5.271  -6.425  25.426 1.00 . A A .  34 ALA HB3  1 1 
       21 37505 1 1  34 ALA N    N  -3.027  -4.135  26.101 1.00 . A A .  34 ALA N    1 1 
       21 37506 1 1  34 ALA O    O  -5.301  -4.485  28.590 1.00 . A A .  34 ALA O    1 1 
       21 37507 1 1  35 LYS C    C  -3.721  -4.440  30.688 1.00 . A A .  35 LYS C    1 1 
       21 37508 1 1  35 LYS CA   C  -3.261  -5.731  30.008 1.00 . A A .  35 LYS CA   1 1 
       21 37509 1 1  35 LYS CB   C  -1.870  -6.194  30.444 1.00 . A A .  35 LYS CB   1 1 
       21 37510 1 1  35 LYS CD   C  -1.365  -5.485  32.811 1.00 . A A .  35 LYS CD   1 1 
       21 37511 1 1  35 LYS CE   C  -0.311  -5.993  33.797 1.00 . A A .  35 LYS CE   1 1 
       21 37512 1 1  35 LYS CG   C  -1.869  -6.617  31.914 1.00 . A A .  35 LYS CG   1 1 
       21 37513 1 1  35 LYS H    H  -2.528  -5.931  28.068 1.00 . A A .  35 LYS H    1 1 
       21 37514 1 1  35 LYS HA   H  -3.961  -6.526  30.266 1.00 . A A .  35 LYS HA   1 1 
       21 37515 1 1  35 LYS HB2  H  -1.547  -7.029  29.821 1.00 . A A .  35 LYS HB2  1 1 
       21 37516 1 1  35 LYS HB3  H  -1.151  -5.389  30.293 1.00 . A A .  35 LYS HB3  1 1 
       21 37517 1 1  35 LYS HD2  H  -0.940  -4.691  32.196 1.00 . A A .  35 LYS HD2  1 1 
       21 37518 1 1  35 LYS HD3  H  -2.201  -5.050  33.359 1.00 . A A .  35 LYS HD3  1 1 
       21 37519 1 1  35 LYS HE2  H   0.556  -6.366  33.252 1.00 . A A .  35 LYS HE2  1 1 
       21 37520 1 1  35 LYS HE3  H   0.035  -5.171  34.424 1.00 . A A .  35 LYS HE3  1 1 
       21 37521 1 1  35 LYS HG2  H  -2.877  -6.903  32.215 1.00 . A A .  35 LYS HG2  1 1 
       21 37522 1 1  35 LYS HG3  H  -1.237  -7.496  32.043 1.00 . A A .  35 LYS HG3  1 1 
       21 37523 1 1  35 LYS HZ1  H  -1.870  -7.008  34.645 1.00 . A A .  35 LYS HZ1  1 1 
       21 37524 1 1  35 LYS HZ2  H  -0.592  -7.958  34.283 1.00 . A A .  35 LYS HZ2  1 1 
       21 37525 1 1  35 LYS HZ3  H  -0.531  -6.968  35.580 1.00 . A A .  35 LYS HZ3  1 1 
       21 37526 1 1  35 LYS N    N  -3.311  -5.558  28.566 1.00 . A A .  35 LYS N    1 1 
       21 37527 1 1  35 LYS NZ   N  -0.872  -7.069  34.645 1.00 . A A .  35 LYS NZ   1 1 
       21 37528 1 1  35 LYS O    O  -4.245  -4.474  31.800 1.00 . A A .  35 LYS O    1 1 
       21 37529 1 1  36 HIS C    C  -5.358  -1.754  30.161 1.00 . A A .  36 HIS C    1 1 
       21 37530 1 1  36 HIS CA   C  -3.896  -2.034  30.514 1.00 . A A .  36 HIS CA   1 1 
       21 37531 1 1  36 HIS CB   C  -2.946  -0.944  30.015 1.00 . A A .  36 HIS CB   1 1 
       21 37532 1 1  36 HIS CD2  C  -0.664  -1.710  31.034 1.00 . A A .  36 HIS CD2  1 1 
       21 37533 1 1  36 HIS CE1  C  -0.177   0.124  32.123 1.00 . A A .  36 HIS CE1  1 1 
       21 37534 1 1  36 HIS CG   C  -1.676  -0.820  30.822 1.00 . A A .  36 HIS CG   1 1 
       21 37535 1 1  36 HIS H    H  -3.083  -3.316  29.087 1.00 . A A .  36 HIS H    1 1 
       21 37536 1 1  36 HIS HA   H  -3.797  -2.091  31.598 1.00 . A A .  36 HIS HA   1 1 
       21 37537 1 1  36 HIS HB2  H  -2.686  -1.149  28.977 1.00 . A A .  36 HIS HB2  1 1 
       21 37538 1 1  36 HIS HB3  H  -3.468   0.013  30.030 1.00 . A A .  36 HIS HB3  1 1 
       21 37539 1 1  36 HIS HD1  H  -1.884   1.165  31.566 1.00 . A A .  36 HIS HD1  1 1 
       21 37540 1 1  36 HIS HD2  H  -0.608  -2.720  30.627 1.00 . A A .  36 HIS HD2  1 1 
       21 37541 1 1  36 HIS HE1  H   0.353   0.841  32.750 1.00 . A A .  36 HIS HE1  1 1 
       21 37542 1 1  36 HIS N    N  -3.509  -3.334  29.991 1.00 . A A .  36 HIS N    1 1 
       21 37543 1 1  36 HIS ND1  N  -1.340   0.326  31.522 1.00 . A A .  36 HIS ND1  1 1 
       21 37544 1 1  36 HIS NE2  N   0.241  -1.138  31.819 1.00 . A A .  36 HIS NE2  1 1 
       21 37545 1 1  36 HIS O    O  -6.162  -1.438  31.037 1.00 . A A .  36 HIS O    1 1 
       21 37546 1 1  37 LEU C    C  -7.700  -2.986  28.150 1.00 . A A .  37 LEU C    1 1 
       21 37547 1 1  37 LEU CA   C  -7.009  -1.643  28.397 1.00 . A A .  37 LEU CA   1 1 
       21 37548 1 1  37 LEU CB   C  -6.991  -0.726  27.173 1.00 . A A .  37 LEU CB   1 1 
       21 37549 1 1  37 LEU CD1  C  -5.863   1.085  25.829 1.00 . A A .  37 LEU CD1  1 1 
       21 37550 1 1  37 LEU CD2  C  -5.135   0.626  28.215 1.00 . A A .  37 LEU CD2  1 1 
       21 37551 1 1  37 LEU CG   C  -5.683   0.027  26.919 1.00 . A A .  37 LEU CG   1 1 
       21 37552 1 1  37 LEU H    H  -4.998  -2.137  28.171 1.00 . A A .  37 LEU H    1 1 
       21 37553 1 1  37 LEU HA   H  -7.548  -1.118  29.186 1.00 . A A .  37 LEU HA   1 1 
       21 37554 1 1  37 LEU HB2  H  -7.220  -1.325  26.291 1.00 . A A .  37 LEU HB2  1 1 
       21 37555 1 1  37 LEU HB3  H  -7.793   0.004  27.279 1.00 . A A .  37 LEU HB3  1 1 
       21 37556 1 1  37 LEU HD11 H  -6.629   0.757  25.126 1.00 . A A .  37 LEU HD11 1 1 
       21 37557 1 1  37 LEU HD12 H  -6.168   2.028  26.284 1.00 . A A .  37 LEU HD12 1 1 
       21 37558 1 1  37 LEU HD13 H  -4.921   1.226  25.300 1.00 . A A .  37 LEU HD13 1 1 
       21 37559 1 1  37 LEU HD21 H  -5.726   0.270  29.059 1.00 . A A .  37 LEU HD21 1 1 
       21 37560 1 1  37 LEU HD22 H  -4.096   0.322  28.345 1.00 . A A .  37 LEU HD22 1 1 
       21 37561 1 1  37 LEU HD23 H  -5.191   1.714  28.165 1.00 . A A .  37 LEU HD23 1 1 
       21 37562 1 1  37 LEU HG   H  -4.943  -0.686  26.555 1.00 . A A .  37 LEU HG   1 1 
       21 37563 1 1  37 LEU N    N  -5.658  -1.879  28.877 1.00 . A A .  37 LEU N    1 1 
       21 37564 1 1  37 LEU O    O  -7.498  -3.609  27.109 1.00 . A A .  37 LEU O    1 1 
       21 37565 1 1  38 LYS C    C -10.701  -4.363  28.754 1.00 . A A .  38 LYS C    1 1 
       21 37566 1 1  38 LYS CA   C  -9.223  -4.649  29.024 1.00 . A A .  38 LYS CA   1 1 
       21 37567 1 1  38 LYS CB   C  -8.980  -5.506  30.268 1.00 . A A .  38 LYS CB   1 1 
       21 37568 1 1  38 LYS CD   C  -6.819  -6.617  29.593 1.00 . A A .  38 LYS CD   1 1 
       21 37569 1 1  38 LYS CE   C  -6.060  -7.945  29.620 1.00 . A A .  38 LYS CE   1 1 
       21 37570 1 1  38 LYS CG   C  -8.303  -6.828  29.900 1.00 . A A .  38 LYS CG   1 1 
       21 37571 1 1  38 LYS H    H  -8.660  -2.879  29.967 1.00 . A A .  38 LYS H    1 1 
       21 37572 1 1  38 LYS HA   H  -8.815  -5.193  28.173 1.00 . A A .  38 LYS HA   1 1 
       21 37573 1 1  38 LYS HB2  H  -8.356  -4.959  30.976 1.00 . A A .  38 LYS HB2  1 1 
       21 37574 1 1  38 LYS HB3  H  -9.928  -5.705  30.768 1.00 . A A .  38 LYS HB3  1 1 
       21 37575 1 1  38 LYS HD2  H  -6.709  -6.152  28.613 1.00 . A A .  38 LYS HD2  1 1 
       21 37576 1 1  38 LYS HD3  H  -6.387  -5.932  30.321 1.00 . A A .  38 LYS HD3  1 1 
       21 37577 1 1  38 LYS HE2  H  -6.693  -8.741  29.229 1.00 . A A .  38 LYS HE2  1 1 
       21 37578 1 1  38 LYS HE3  H  -5.186  -7.885  28.971 1.00 . A A .  38 LYS HE3  1 1 
       21 37579 1 1  38 LYS HG2  H  -8.411  -7.537  30.720 1.00 . A A .  38 LYS HG2  1 1 
       21 37580 1 1  38 LYS HG3  H  -8.799  -7.265  29.033 1.00 . A A .  38 LYS HG3  1 1 
       21 37581 1 1  38 LYS HZ1  H  -5.769  -7.473  31.588 1.00 . A A .  38 LYS HZ1  1 1 
       21 37582 1 1  38 LYS HZ2  H  -6.187  -9.033  31.346 1.00 . A A .  38 LYS HZ2  1 1 
       21 37583 1 1  38 LYS HZ3  H  -4.672  -8.531  31.002 1.00 . A A .  38 LYS HZ3  1 1 
       21 37584 1 1  38 LYS N    N  -8.501  -3.392  29.124 1.00 . A A .  38 LYS N    1 1 
       21 37585 1 1  38 LYS NZ   N  -5.637  -8.272  31.001 1.00 . A A .  38 LYS NZ   1 1 
       21 37586 1 1  38 LYS O    O -11.072  -3.232  28.446 1.00 . A A .  38 LYS O    1 1 
       21 37587 1 1  39 GLY C    C -13.244  -5.156  27.159 1.00 . A A .  39 GLY C    1 1 
       21 37588 1 1  39 GLY CA   C -12.935  -5.285  28.652 1.00 . A A .  39 GLY CA   1 1 
       21 37589 1 1  39 GLY H    H -11.196  -6.326  29.130 1.00 . A A .  39 GLY H    1 1 
       21 37590 1 1  39 GLY HA2  H -13.449  -6.155  29.059 1.00 . A A .  39 GLY HA2  1 1 
       21 37591 1 1  39 GLY HA3  H -13.317  -4.412  29.182 1.00 . A A .  39 GLY HA3  1 1 
       21 37592 1 1  39 GLY N    N -11.505  -5.409  28.879 1.00 . A A .  39 GLY N    1 1 
       21 37593 1 1  39 GLY O    O -14.263  -4.582  26.779 1.00 . A A .  39 GLY O    1 1 
       21 37594 1 1  40 ARG C    C -11.238  -6.149  24.215 1.00 . A A .  40 ARG C    1 1 
       21 37595 1 1  40 ARG CA   C -12.509  -5.655  24.909 1.00 . A A .  40 ARG CA   1 1 
       21 37596 1 1  40 ARG CB   C -12.821  -4.234  24.435 1.00 . A A .  40 ARG CB   1 1 
       21 37597 1 1  40 ARG CD   C -14.302  -3.443  22.554 1.00 . A A .  40 ARG CD   1 1 
       21 37598 1 1  40 ARG CG   C -14.258  -4.132  23.919 1.00 . A A .  40 ARG CG   1 1 
       21 37599 1 1  40 ARG CZ   C -16.074  -1.739  22.956 1.00 . A A .  40 ARG CZ   1 1 
       21 37600 1 1  40 ARG H    H -11.519  -6.167  26.669 1.00 . A A .  40 ARG H    1 1 
       21 37601 1 1  40 ARG HA   H -13.351  -6.316  24.703 1.00 . A A .  40 ARG HA   1 1 
       21 37602 1 1  40 ARG HB2  H -12.675  -3.533  25.257 1.00 . A A .  40 ARG HB2  1 1 
       21 37603 1 1  40 ARG HB3  H -12.126  -3.949  23.645 1.00 . A A .  40 ARG HB3  1 1 
       21 37604 1 1  40 ARG HD2  H -13.308  -3.437  22.108 1.00 . A A .  40 ARG HD2  1 1 
       21 37605 1 1  40 ARG HD3  H -14.951  -4.000  21.878 1.00 . A A .  40 ARG HD3  1 1 
       21 37606 1 1  40 ARG HE   H -14.139  -1.311  22.605 1.00 . A A .  40 ARG HE   1 1 
       21 37607 1 1  40 ARG HG2  H -14.692  -5.128  23.843 1.00 . A A .  40 ARG HG2  1 1 
       21 37608 1 1  40 ARG HG3  H -14.865  -3.573  24.632 1.00 . A A .  40 ARG HG3  1 1 
       21 37609 1 1  40 ARG HH11 H -16.723  -3.665  23.005 1.00 . A A .  40 ARG HH11 1 1 
       21 37610 1 1  40 ARG HH12 H -17.944  -2.469  23.284 1.00 . A A .  40 ARG HH12 1 1 
       21 37611 1 1  40 ARG HH21 H -15.750   0.269  22.972 1.00 . A A .  40 ARG HH21 1 1 
       21 37612 1 1  40 ARG HH22 H -17.386  -0.216  23.265 1.00 . A A .  40 ARG HH22 1 1 
       21 37613 1 1  40 ARG N    N -12.345  -5.701  26.352 1.00 . A A .  40 ARG N    1 1 
       21 37614 1 1  40 ARG NE   N -14.798  -2.057  22.701 1.00 . A A .  40 ARG NE   1 1 
       21 37615 1 1  40 ARG NH1  N -16.992  -2.706  23.093 1.00 . A A .  40 ARG NH1  1 1 
       21 37616 1 1  40 ARG NH2  N -16.434  -0.453  23.074 1.00 . A A .  40 ARG NH2  1 1 
       21 37617 1 1  40 ARG O    O -10.828  -5.596  23.196 1.00 . A A .  40 ARG O    1 1 
       21 37618 1 1  41 LEU C    C  -8.602  -6.654  23.592 1.00 . A A .  41 LEU C    1 1 
       21 37619 1 1  41 LEU CA   C  -9.434  -7.760  24.244 1.00 . A A .  41 LEU CA   1 1 
       21 37620 1 1  41 LEU CB   C  -9.768  -8.916  23.299 1.00 . A A .  41 LEU CB   1 1 
       21 37621 1 1  41 LEU CD1  C  -8.408 -10.847  24.183 1.00 . A A .  41 LEU CD1  1 1 
       21 37622 1 1  41 LEU CD2  C -10.663 -10.299  25.208 1.00 . A A .  41 LEU CD2  1 1 
       21 37623 1 1  41 LEU CG   C  -9.818 -10.307  23.933 1.00 . A A .  41 LEU CG   1 1 
       21 37624 1 1  41 LEU H    H -10.990  -7.630  25.623 1.00 . A A .  41 LEU H    1 1 
       21 37625 1 1  41 LEU HA   H  -8.865  -8.177  25.075 1.00 . A A .  41 LEU HA   1 1 
       21 37626 1 1  41 LEU HB2  H -10.734  -8.714  22.837 1.00 . A A .  41 LEU HB2  1 1 
       21 37627 1 1  41 LEU HB3  H  -9.028  -8.929  22.498 1.00 . A A .  41 LEU HB3  1 1 
       21 37628 1 1  41 LEU HD11 H  -7.722 -10.425  23.448 1.00 . A A .  41 LEU HD11 1 1 
       21 37629 1 1  41 LEU HD12 H  -8.085 -10.566  25.185 1.00 . A A .  41 LEU HD12 1 1 
       21 37630 1 1  41 LEU HD13 H  -8.414 -11.933  24.094 1.00 . A A .  41 LEU HD13 1 1 
       21 37631 1 1  41 LEU HD21 H -11.451  -9.552  25.116 1.00 . A A .  41 LEU HD21 1 1 
       21 37632 1 1  41 LEU HD22 H -11.110 -11.282  25.354 1.00 . A A .  41 LEU HD22 1 1 
       21 37633 1 1  41 LEU HD23 H -10.030 -10.057  26.062 1.00 . A A .  41 LEU HD23 1 1 
       21 37634 1 1  41 LEU HG   H -10.302 -10.986  23.230 1.00 . A A .  41 LEU HG   1 1 
       21 37635 1 1  41 LEU N    N -10.650  -7.185  24.794 1.00 . A A .  41 LEU N    1 1 
       21 37636 1 1  41 LEU O    O  -8.799  -6.331  22.422 1.00 . A A .  41 LEU O    1 1 
       21 37637 1 1  42 GLY C    C  -5.842  -5.567  22.847 1.00 . A A .  42 GLY C    1 1 
       21 37638 1 1  42 GLY CA   C  -6.826  -5.039  23.893 1.00 . A A .  42 GLY CA   1 1 
       21 37639 1 1  42 GLY H    H  -7.535  -6.371  25.330 1.00 . A A .  42 GLY H    1 1 
       21 37640 1 1  42 GLY HA2  H  -7.432  -4.244  23.459 1.00 . A A .  42 GLY HA2  1 1 
       21 37641 1 1  42 GLY HA3  H  -6.276  -4.603  24.727 1.00 . A A .  42 GLY HA3  1 1 
       21 37642 1 1  42 GLY N    N  -7.689  -6.103  24.379 1.00 . A A .  42 GLY N    1 1 
       21 37643 1 1  42 GLY O    O  -4.631  -5.414  22.996 1.00 . A A .  42 GLY O    1 1 
       21 37644 1 1  43 LYS C    C  -6.056  -6.153  19.402 1.00 . A A .  43 LYS C    1 1 
       21 37645 1 1  43 LYS CA   C  -5.586  -6.728  20.740 1.00 . A A .  43 LYS CA   1 1 
       21 37646 1 1  43 LYS CB   C  -5.598  -8.257  20.791 1.00 . A A .  43 LYS CB   1 1 
       21 37647 1 1  43 LYS CD   C  -3.180  -8.894  21.118 1.00 . A A .  43 LYS CD   1 1 
       21 37648 1 1  43 LYS CE   C  -3.003 -10.308  21.676 1.00 . A A .  43 LYS CE   1 1 
       21 37649 1 1  43 LYS CG   C  -4.346  -8.837  20.130 1.00 . A A .  43 LYS CG   1 1 
       21 37650 1 1  43 LYS H    H  -7.386  -6.297  21.698 1.00 . A A .  43 LYS H    1 1 
       21 37651 1 1  43 LYS HA   H  -4.559  -6.407  20.913 1.00 . A A .  43 LYS HA   1 1 
       21 37652 1 1  43 LYS HB2  H  -5.653  -8.590  21.828 1.00 . A A .  43 LYS HB2  1 1 
       21 37653 1 1  43 LYS HB3  H  -6.488  -8.634  20.288 1.00 . A A .  43 LYS HB3  1 1 
       21 37654 1 1  43 LYS HD2  H  -2.262  -8.578  20.623 1.00 . A A .  43 LYS HD2  1 1 
       21 37655 1 1  43 LYS HD3  H  -3.357  -8.196  21.936 1.00 . A A .  43 LYS HD3  1 1 
       21 37656 1 1  43 LYS HE2  H  -3.237 -11.042  20.905 1.00 . A A .  43 LYS HE2  1 1 
       21 37657 1 1  43 LYS HE3  H  -1.963 -10.465  21.961 1.00 . A A .  43 LYS HE3  1 1 
       21 37658 1 1  43 LYS HG2  H  -4.559  -9.838  19.755 1.00 . A A .  43 LYS HG2  1 1 
       21 37659 1 1  43 LYS HG3  H  -4.069  -8.227  19.270 1.00 . A A .  43 LYS HG3  1 1 
       21 37660 1 1  43 LYS HZ1  H  -3.904  -9.682  23.401 1.00 . A A .  43 LYS HZ1  1 1 
       21 37661 1 1  43 LYS HZ2  H  -4.807 -10.734  22.538 1.00 . A A .  43 LYS HZ2  1 1 
       21 37662 1 1  43 LYS HZ3  H  -3.529 -11.271  23.401 1.00 . A A .  43 LYS HZ3  1 1 
       21 37663 1 1  43 LYS N    N  -6.400  -6.177  21.811 1.00 . A A .  43 LYS N    1 1 
       21 37664 1 1  43 LYS NZ   N  -3.882 -10.516  22.849 1.00 . A A .  43 LYS NZ   1 1 
       21 37665 1 1  43 LYS O    O  -6.348  -4.963  19.302 1.00 . A A .  43 LYS O    1 1 
       21 37666 1 1  44 GLN C    C  -6.081  -5.193  16.786 1.00 . A A .  44 GLN C    1 1 
       21 37667 1 1  44 GLN CA   C  -6.543  -6.621  17.080 1.00 . A A .  44 GLN CA   1 1 
       21 37668 1 1  44 GLN CB   C  -8.060  -6.748  16.932 1.00 . A A .  44 GLN CB   1 1 
       21 37669 1 1  44 GLN CD   C  -9.323  -5.101  15.498 1.00 . A A .  44 GLN CD   1 1 
       21 37670 1 1  44 GLN CG   C  -8.504  -6.394  15.511 1.00 . A A .  44 GLN CG   1 1 
       21 37671 1 1  44 GLN H    H  -5.875  -7.994  18.498 1.00 . A A .  44 GLN H    1 1 
       21 37672 1 1  44 GLN HA   H  -6.058  -7.316  16.394 1.00 . A A .  44 GLN HA   1 1 
       21 37673 1 1  44 GLN HB2  H  -8.369  -7.766  17.169 1.00 . A A .  44 GLN HB2  1 1 
       21 37674 1 1  44 GLN HB3  H  -8.556  -6.090  17.646 1.00 . A A .  44 GLN HB3  1 1 
       21 37675 1 1  44 GLN HE21 H  -8.642  -4.744  13.625 1.00 . A A .  44 GLN HE21 1 1 
       21 37676 1 1  44 GLN HE22 H  -9.717  -3.545  14.264 1.00 . A A .  44 GLN HE22 1 1 
       21 37677 1 1  44 GLN HG2  H  -7.629  -6.281  14.871 1.00 . A A .  44 GLN HG2  1 1 
       21 37678 1 1  44 GLN HG3  H  -9.098  -7.209  15.097 1.00 . A A .  44 GLN HG3  1 1 
       21 37679 1 1  44 GLN N    N  -6.114  -7.027  18.408 1.00 . A A .  44 GLN N    1 1 
       21 37680 1 1  44 GLN NE2  N  -9.219  -4.406  14.369 1.00 . A A .  44 GLN NE2  1 1 
       21 37681 1 1  44 GLN O    O  -6.783  -4.434  16.120 1.00 . A A .  44 GLN O    1 1 
       21 37682 1 1  44 GLN OE1  O -10.003  -4.758  16.451 1.00 . A A .  44 GLN OE1  1 1 
       21 37683 1 1  45 CYS C    C  -3.093  -3.681  16.218 1.00 . A A .  45 CYS C    1 1 
       21 37684 1 1  45 CYS CA   C  -4.338  -3.545  17.098 1.00 . A A .  45 CYS CA   1 1 
       21 37685 1 1  45 CYS CB   C  -4.024  -2.858  18.428 1.00 . A A .  45 CYS CB   1 1 
       21 37686 1 1  45 CYS H    H  -4.337  -5.492  17.838 1.00 . A A .  45 CYS H    1 1 
       21 37687 1 1  45 CYS HA   H  -5.102  -2.951  16.598 1.00 . A A .  45 CYS HA   1 1 
       21 37688 1 1  45 CYS HB2  H  -4.347  -3.487  19.257 1.00 . A A .  45 CYS HB2  1 1 
       21 37689 1 1  45 CYS HB3  H  -2.947  -2.722  18.532 1.00 . A A .  45 CYS HB3  1 1 
       21 37690 1 1  45 CYS HG   H  -6.105  -1.726  18.542 1.00 . A A .  45 CYS HG   1 1 
       21 37691 1 1  45 CYS N    N  -4.902  -4.869  17.297 1.00 . A A .  45 CYS N    1 1 
       21 37692 1 1  45 CYS O    O  -2.819  -2.817  15.387 1.00 . A A .  45 CYS O    1 1 
       21 37693 1 1  45 CYS SG   S  -4.869  -1.237  18.510 1.00 . A A .  45 CYS SG   1 1 
       21 37694 1 1  46 ARG C    C  -1.315  -4.506  14.240 1.00 . A A .  46 ARG C    1 1 
       21 37695 1 1  46 ARG CA   C  -1.164  -5.032  15.668 1.00 . A A .  46 ARG CA   1 1 
       21 37696 1 1  46 ARG CB   C  -0.853  -6.529  15.623 1.00 . A A .  46 ARG CB   1 1 
       21 37697 1 1  46 ARG CD   C   0.888  -8.216  16.319 1.00 . A A .  46 ARG CD   1 1 
       21 37698 1 1  46 ARG CG   C   0.185  -6.906  16.682 1.00 . A A .  46 ARG CG   1 1 
       21 37699 1 1  46 ARG CZ   C  -0.467  -9.963  17.470 1.00 . A A .  46 ARG CZ   1 1 
       21 37700 1 1  46 ARG H    H  -2.603  -5.470  17.110 1.00 . A A .  46 ARG H    1 1 
       21 37701 1 1  46 ARG HA   H  -0.378  -4.499  16.202 1.00 . A A .  46 ARG HA   1 1 
       21 37702 1 1  46 ARG HB2  H  -1.767  -7.100  15.785 1.00 . A A .  46 ARG HB2  1 1 
       21 37703 1 1  46 ARG HB3  H  -0.482  -6.797  14.633 1.00 . A A .  46 ARG HB3  1 1 
       21 37704 1 1  46 ARG HD2  H   0.519  -8.583  15.362 1.00 . A A .  46 ARG HD2  1 1 
       21 37705 1 1  46 ARG HD3  H   1.958  -8.044  16.204 1.00 . A A .  46 ARG HD3  1 1 
       21 37706 1 1  46 ARG HE   H   1.365  -9.370  18.057 1.00 . A A .  46 ARG HE   1 1 
       21 37707 1 1  46 ARG HG2  H   0.921  -6.108  16.775 1.00 . A A .  46 ARG HG2  1 1 
       21 37708 1 1  46 ARG HG3  H  -0.301  -7.007  17.652 1.00 . A A .  46 ARG HG3  1 1 
       21 37709 1 1  46 ARG HH11 H  -1.356  -9.138  15.837 1.00 . A A .  46 ARG HH11 1 1 
       21 37710 1 1  46 ARG HH12 H  -2.285 -10.355  16.648 1.00 . A A .  46 ARG HH12 1 1 
       21 37711 1 1  46 ARG HH21 H   0.140 -10.975  19.127 1.00 . A A .  46 ARG HH21 1 1 
       21 37712 1 1  46 ARG HH22 H  -1.429 -11.406  18.532 1.00 . A A .  46 ARG HH22 1 1 
       21 37713 1 1  46 ARG N    N  -2.373  -4.772  16.431 1.00 . A A .  46 ARG N    1 1 
       21 37714 1 1  46 ARG NE   N   0.649  -9.227  17.374 1.00 . A A .  46 ARG NE   1 1 
       21 37715 1 1  46 ARG NH1  N  -1.453  -9.806  16.576 1.00 . A A .  46 ARG NH1  1 1 
       21 37716 1 1  46 ARG NH2  N  -0.596 -10.857  18.460 1.00 . A A .  46 ARG NH2  1 1 
       21 37717 1 1  46 ARG O    O  -0.377  -3.938  13.681 1.00 . A A .  46 ARG O    1 1 
       21 37718 1 1  47 GLU C    C  -3.044  -2.758  12.318 1.00 . A A .  47 GLU C    1 1 
       21 37719 1 1  47 GLU CA   C  -2.788  -4.266  12.336 1.00 . A A .  47 GLU CA   1 1 
       21 37720 1 1  47 GLU CB   C  -3.973  -5.031  11.745 1.00 . A A .  47 GLU CB   1 1 
       21 37721 1 1  47 GLU CD   C  -5.330  -4.539   9.677 1.00 . A A .  47 GLU CD   1 1 
       21 37722 1 1  47 GLU CG   C  -3.962  -4.963  10.216 1.00 . A A .  47 GLU CG   1 1 
       21 37723 1 1  47 GLU H    H  -3.259  -5.176  14.150 1.00 . A A .  47 GLU H    1 1 
       21 37724 1 1  47 GLU HA   H  -1.891  -4.496  11.760 1.00 . A A .  47 GLU HA   1 1 
       21 37725 1 1  47 GLU HB2  H  -3.936  -6.072  12.066 1.00 . A A .  47 GLU HB2  1 1 
       21 37726 1 1  47 GLU HB3  H  -4.906  -4.614  12.124 1.00 . A A .  47 GLU HB3  1 1 
       21 37727 1 1  47 GLU HG2  H  -3.202  -4.256   9.886 1.00 . A A .  47 GLU HG2  1 1 
       21 37728 1 1  47 GLU HG3  H  -3.692  -5.937   9.807 1.00 . A A .  47 GLU HG3  1 1 
       21 37729 1 1  47 GLU N    N  -2.502  -4.713  13.689 1.00 . A A .  47 GLU N    1 1 
       21 37730 1 1  47 GLU O    O  -4.125  -2.313  11.935 1.00 . A A .  47 GLU O    1 1 
       21 37731 1 1  47 GLU OE1  O  -5.624  -3.327   9.767 1.00 . A A .  47 GLU OE1  1 1 
       21 37732 1 1  47 GLU OE2  O  -6.050  -5.436   9.186 1.00 . A A .  47 GLU OE2  1 1 
       21 37733 1 1  48 ARG C    C  -0.845   0.046  13.326 1.00 . A A .  48 ARG C    1 1 
       21 37734 1 1  48 ARG CA   C  -2.135  -0.564  12.774 1.00 . A A .  48 ARG CA   1 1 
       21 37735 1 1  48 ARG CB   C  -3.314  -0.117  13.642 1.00 . A A .  48 ARG CB   1 1 
       21 37736 1 1  48 ARG CD   C  -3.705   2.302  14.238 1.00 . A A .  48 ARG CD   1 1 
       21 37737 1 1  48 ARG CG   C  -3.869   1.226  13.163 1.00 . A A .  48 ARG CG   1 1 
       21 37738 1 1  48 ARG CZ   C  -5.231   3.708  15.618 1.00 . A A .  48 ARG CZ   1 1 
       21 37739 1 1  48 ARG H    H  -1.157  -2.382  13.048 1.00 . A A .  48 ARG H    1 1 
       21 37740 1 1  48 ARG HA   H  -2.296  -0.269  11.737 1.00 . A A .  48 ARG HA   1 1 
       21 37741 1 1  48 ARG HB2  H  -4.100  -0.872  13.610 1.00 . A A .  48 ARG HB2  1 1 
       21 37742 1 1  48 ARG HB3  H  -2.994  -0.033  14.680 1.00 . A A .  48 ARG HB3  1 1 
       21 37743 1 1  48 ARG HD2  H  -3.070   1.930  15.042 1.00 . A A .  48 ARG HD2  1 1 
       21 37744 1 1  48 ARG HD3  H  -3.208   3.176  13.817 1.00 . A A .  48 ARG HD3  1 1 
       21 37745 1 1  48 ARG HE   H  -5.824   2.147  14.495 1.00 . A A .  48 ARG HE   1 1 
       21 37746 1 1  48 ARG HG2  H  -3.353   1.533  12.253 1.00 . A A .  48 ARG HG2  1 1 
       21 37747 1 1  48 ARG HG3  H  -4.924   1.118  12.909 1.00 . A A .  48 ARG HG3  1 1 
       21 37748 1 1  48 ARG HH11 H  -3.273   4.252  15.696 1.00 . A A .  48 ARG HH11 1 1 
       21 37749 1 1  48 ARG HH12 H  -4.346   5.220  16.650 1.00 . A A .  48 ARG HH12 1 1 
       21 37750 1 1  48 ARG HH21 H  -7.240   3.424  15.753 1.00 . A A .  48 ARG HH21 1 1 
       21 37751 1 1  48 ARG HH22 H  -6.618   4.746  16.683 1.00 . A A .  48 ARG HH22 1 1 
       21 37752 1 1  48 ARG N    N  -2.032  -2.013  12.738 1.00 . A A .  48 ARG N    1 1 
       21 37753 1 1  48 ARG NE   N  -5.030   2.685  14.776 1.00 . A A .  48 ARG NE   1 1 
       21 37754 1 1  48 ARG NH1  N  -4.196   4.457  16.022 1.00 . A A .  48 ARG NH1  1 1 
       21 37755 1 1  48 ARG NH2  N  -6.467   3.983  16.055 1.00 . A A .  48 ARG NH2  1 1 
       21 37756 1 1  48 ARG O    O  -0.311   0.997  12.758 1.00 . A A .  48 ARG O    1 1 
       21 37757 1 1  49 TRP C    C   1.953  -1.051  14.752 1.00 . A A .  49 TRP C    1 1 
       21 37758 1 1  49 TRP CA   C   0.836  -0.052  15.062 1.00 . A A .  49 TRP CA   1 1 
       21 37759 1 1  49 TRP CB   C   0.625   0.161  16.563 1.00 . A A .  49 TRP CB   1 1 
       21 37760 1 1  49 TRP CD1  C   1.367   2.627  16.393 1.00 . A A .  49 TRP CD1  1 1 
       21 37761 1 1  49 TRP CD2  C   1.549   1.798  18.439 1.00 . A A .  49 TRP CD2  1 1 
       21 37762 1 1  49 TRP CE2  C   1.973   3.110  18.487 1.00 . A A .  49 TRP CE2  1 1 
       21 37763 1 1  49 TRP CE3  C   1.542   0.988  19.589 1.00 . A A .  49 TRP CE3  1 1 
       21 37764 1 1  49 TRP CG   C   1.160   1.497  17.083 1.00 . A A .  49 TRP CG   1 1 
       21 37765 1 1  49 TRP CH2  C   2.424   2.941  20.817 1.00 . A A .  49 TRP CH2  1 1 
       21 37766 1 1  49 TRP CZ2  C   2.422   3.729  19.660 1.00 . A A .  49 TRP CZ2  1 1 
       21 37767 1 1  49 TRP CZ3  C   1.994   1.621  20.753 1.00 . A A .  49 TRP CZ3  1 1 
       21 37768 1 1  49 TRP H    H  -0.821  -1.301  14.883 1.00 . A A .  49 TRP H    1 1 
       21 37769 1 1  49 TRP HA   H   1.078   0.921  14.634 1.00 . A A .  49 TRP HA   1 1 
       21 37770 1 1  49 TRP HB2  H  -0.441   0.098  16.782 1.00 . A A .  49 TRP HB2  1 1 
       21 37771 1 1  49 TRP HB3  H   1.111  -0.649  17.106 1.00 . A A .  49 TRP HB3  1 1 
       21 37772 1 1  49 TRP HD1  H   1.171   2.740  15.327 1.00 . A A .  49 TRP HD1  1 1 
       21 37773 1 1  49 TRP HE1  H   2.112   4.645  16.893 1.00 . A A .  49 TRP HE1  1 1 
       21 37774 1 1  49 TRP HE3  H   1.212  -0.051  19.577 1.00 . A A .  49 TRP HE3  1 1 
       21 37775 1 1  49 TRP HH2  H   2.762   3.361  21.765 1.00 . A A .  49 TRP HH2  1 1 
       21 37776 1 1  49 TRP HZ2  H   2.752   4.767  19.671 1.00 . A A .  49 TRP HZ2  1 1 
       21 37777 1 1  49 TRP HZ3  H   2.009   1.038  21.673 1.00 . A A .  49 TRP HZ3  1 1 
       21 37778 1 1  49 TRP N    N  -0.381  -0.527  14.427 1.00 . A A .  49 TRP N    1 1 
       21 37779 1 1  49 TRP NE1  N   1.859   3.631  17.203 1.00 . A A .  49 TRP NE1  1 1 
       21 37780 1 1  49 TRP O    O   3.131  -0.746  14.928 1.00 . A A .  49 TRP O    1 1 
       21 37781 1 1  50 HIS C    C   2.577  -3.417  12.437 1.00 . A A .  50 HIS C    1 1 
       21 37782 1 1  50 HIS CA   C   2.492  -3.271  13.958 1.00 . A A .  50 HIS CA   1 1 
       21 37783 1 1  50 HIS CB   C   2.130  -4.581  14.660 1.00 . A A .  50 HIS CB   1 1 
       21 37784 1 1  50 HIS CD2  C   3.569  -6.013  16.307 1.00 . A A .  50 HIS CD2  1 1 
       21 37785 1 1  50 HIS CE1  C   5.305  -6.326  15.013 1.00 . A A .  50 HIS CE1  1 1 
       21 37786 1 1  50 HIS CG   C   3.324  -5.380  15.123 1.00 . A A .  50 HIS CG   1 1 
       21 37787 1 1  50 HIS H    H   0.582  -2.466  14.153 1.00 . A A .  50 HIS H    1 1 
       21 37788 1 1  50 HIS HA   H   3.461  -2.947  14.338 1.00 . A A .  50 HIS HA   1 1 
       21 37789 1 1  50 HIS HB2  H   1.499  -4.358  15.520 1.00 . A A .  50 HIS HB2  1 1 
       21 37790 1 1  50 HIS HB3  H   1.537  -5.194  13.980 1.00 . A A .  50 HIS HB3  1 1 
       21 37791 1 1  50 HIS HD1  H   4.564  -5.256  13.397 1.00 . A A .  50 HIS HD1  1 1 
       21 37792 1 1  50 HIS HD2  H   2.895  -6.044  17.163 1.00 . A A .  50 HIS HD2  1 1 
       21 37793 1 1  50 HIS HE1  H   6.280  -6.661  14.659 1.00 . A A .  50 HIS HE1  1 1 
       21 37794 1 1  50 HIS N    N   1.542  -2.225  14.294 1.00 . A A .  50 HIS N    1 1 
       21 37795 1 1  50 HIS ND1  N   4.437  -5.595  14.329 1.00 . A A .  50 HIS ND1  1 1 
       21 37796 1 1  50 HIS NE2  N   4.765  -6.584  16.239 1.00 . A A .  50 HIS NE2  1 1 
       21 37797 1 1  50 HIS O    O   3.627  -3.771  11.901 1.00 . A A .  50 HIS O    1 1 
       21 37798 1 1  51 ASN C    C   1.293  -1.828   9.740 1.00 . A A .  51 ASN C    1 1 
       21 37799 1 1  51 ASN CA   C   1.393  -3.234  10.336 1.00 . A A .  51 ASN CA   1 1 
       21 37800 1 1  51 ASN CB   C   0.162  -4.025   9.891 1.00 . A A .  51 ASN CB   1 1 
       21 37801 1 1  51 ASN CG   C   0.221  -5.465  10.404 1.00 . A A .  51 ASN CG   1 1 
       21 37802 1 1  51 ASN H    H   0.609  -2.851  12.228 1.00 . A A .  51 ASN H    1 1 
       21 37803 1 1  51 ASN HA   H   2.309  -3.747  10.041 1.00 . A A .  51 ASN HA   1 1 
       21 37804 1 1  51 ASN HB2  H  -0.741  -3.540  10.263 1.00 . A A .  51 ASN HB2  1 1 
       21 37805 1 1  51 ASN HB3  H   0.098  -4.025   8.803 1.00 . A A .  51 ASN HB3  1 1 
       21 37806 1 1  51 ASN HD21 H   0.487  -4.739  12.275 1.00 . A A .  51 ASN HD21 1 1 
       21 37807 1 1  51 ASN HD22 H   0.455  -6.466  12.149 1.00 . A A .  51 ASN HD22 1 1 
       21 37808 1 1  51 ASN N    N   1.459  -3.138  11.784 1.00 . A A .  51 ASN N    1 1 
       21 37809 1 1  51 ASN ND2  N   0.402  -5.565  11.718 1.00 . A A .  51 ASN ND2  1 1 
       21 37810 1 1  51 ASN O    O   0.301  -1.494   9.094 1.00 . A A .  51 ASN O    1 1 
       21 37811 1 1  51 ASN OD1  O   0.109  -6.423   9.657 1.00 . A A .  51 ASN OD1  1 1 
       21 37812 1 1  52 HIS C    C   3.795   0.655   9.019 1.00 . A A .  52 HIS C    1 1 
       21 37813 1 1  52 HIS CA   C   2.374   0.319   9.474 1.00 . A A .  52 HIS CA   1 1 
       21 37814 1 1  52 HIS CB   C   1.838   1.301  10.517 1.00 . A A .  52 HIS CB   1 1 
       21 37815 1 1  52 HIS CD2  C  -0.512   1.600   9.410 1.00 . A A .  52 HIS CD2  1 1 
       21 37816 1 1  52 HIS CE1  C  -0.790   3.727   9.840 1.00 . A A .  52 HIS CE1  1 1 
       21 37817 1 1  52 HIS CG   C   0.591   2.036  10.084 1.00 . A A .  52 HIS CG   1 1 
       21 37818 1 1  52 HIS H    H   3.136  -1.323  10.505 1.00 . A A .  52 HIS H    1 1 
       21 37819 1 1  52 HIS HA   H   1.708   0.353   8.612 1.00 . A A .  52 HIS HA   1 1 
       21 37820 1 1  52 HIS HB2  H   1.626   0.758  11.438 1.00 . A A .  52 HIS HB2  1 1 
       21 37821 1 1  52 HIS HB3  H   2.615   2.030  10.748 1.00 . A A .  52 HIS HB3  1 1 
       21 37822 1 1  52 HIS HD1  H   1.019   3.987  10.823 1.00 . A A .  52 HIS HD1  1 1 
       21 37823 1 1  52 HIS HD2  H  -0.679   0.584   9.052 1.00 . A A .  52 HIS HD2  1 1 
       21 37824 1 1  52 HIS HE1  H  -1.236   4.721   9.881 1.00 . A A .  52 HIS HE1  1 1 
       21 37825 1 1  52 HIS N    N   2.333  -1.043   9.979 1.00 . A A .  52 HIS N    1 1 
       21 37826 1 1  52 HIS ND1  N   0.386   3.380  10.341 1.00 . A A .  52 HIS ND1  1 1 
       21 37827 1 1  52 HIS NE2  N  -1.345   2.623   9.264 1.00 . A A .  52 HIS NE2  1 1 
       21 37828 1 1  52 HIS O    O   4.109   0.564   7.833 1.00 . A A .  52 HIS O    1 1 
       21 37829 1 1  53 LEU C    C   6.573   0.391   8.688 1.00 . A A .  53 LEU C    1 1 
       21 37830 1 1  53 LEU CA   C   5.998   1.385   9.699 1.00 . A A .  53 LEU CA   1 1 
       21 37831 1 1  53 LEU CB   C   6.807   1.481  10.995 1.00 . A A .  53 LEU CB   1 1 
       21 37832 1 1  53 LEU CD1  C   8.434   3.208  10.140 1.00 . A A .  53 LEU CD1  1 1 
       21 37833 1 1  53 LEU CD2  C   6.429   3.918  11.523 1.00 . A A .  53 LEU CD2  1 1 
       21 37834 1 1  53 LEU CG   C   7.475   2.830  11.270 1.00 . A A .  53 LEU CG   1 1 
       21 37835 1 1  53 LEU H    H   4.354   1.106  10.948 1.00 . A A .  53 LEU H    1 1 
       21 37836 1 1  53 LEU HA   H   5.997   2.377   9.246 1.00 . A A .  53 LEU HA   1 1 
       21 37837 1 1  53 LEU HB2  H   6.146   1.248  11.830 1.00 . A A .  53 LEU HB2  1 1 
       21 37838 1 1  53 LEU HB3  H   7.579   0.713  10.975 1.00 . A A .  53 LEU HB3  1 1 
       21 37839 1 1  53 LEU HD11 H   8.307   2.514   9.309 1.00 . A A .  53 LEU HD11 1 1 
       21 37840 1 1  53 LEU HD12 H   8.218   4.222   9.804 1.00 . A A .  53 LEU HD12 1 1 
       21 37841 1 1  53 LEU HD13 H   9.461   3.156  10.502 1.00 . A A .  53 LEU HD13 1 1 
       21 37842 1 1  53 LEU HD21 H   5.631   3.517  12.148 1.00 . A A .  53 LEU HD21 1 1 
       21 37843 1 1  53 LEU HD22 H   6.898   4.761  12.030 1.00 . A A .  53 LEU HD22 1 1 
       21 37844 1 1  53 LEU HD23 H   6.014   4.251  10.572 1.00 . A A .  53 LEU HD23 1 1 
       21 37845 1 1  53 LEU HG   H   8.069   2.737  12.179 1.00 . A A .  53 LEU HG   1 1 
       21 37846 1 1  53 LEU N    N   4.618   1.035   9.985 1.00 . A A .  53 LEU N    1 1 
       21 37847 1 1  53 LEU O    O   6.984  -0.708   9.057 1.00 . A A .  53 LEU O    1 1 
       21 37848 1 1  54 ASN C    C   6.845   0.652   5.018 1.00 . A A .  54 ASN C    1 1 
       21 37849 1 1  54 ASN CA   C   7.100  -0.027   6.365 1.00 . A A .  54 ASN CA   1 1 
       21 37850 1 1  54 ASN CB   C   6.402  -1.388   6.348 1.00 . A A .  54 ASN CB   1 1 
       21 37851 1 1  54 ASN CG   C   7.392  -2.508   6.023 1.00 . A A .  54 ASN CG   1 1 
       21 37852 1 1  54 ASN H    H   6.247   1.708   7.140 1.00 . A A .  54 ASN H    1 1 
       21 37853 1 1  54 ASN HA   H   8.163  -0.141   6.580 1.00 . A A .  54 ASN HA   1 1 
       21 37854 1 1  54 ASN HB2  H   5.940  -1.576   7.317 1.00 . A A .  54 ASN HB2  1 1 
       21 37855 1 1  54 ASN HB3  H   5.601  -1.381   5.608 1.00 . A A .  54 ASN HB3  1 1 
       21 37856 1 1  54 ASN HD21 H   6.324  -3.737   7.226 1.00 . A A .  54 ASN HD21 1 1 
       21 37857 1 1  54 ASN HD22 H   7.709  -4.456   6.475 1.00 . A A .  54 ASN HD22 1 1 
       21 37858 1 1  54 ASN N    N   6.583   0.813   7.432 1.00 . A A .  54 ASN N    1 1 
       21 37859 1 1  54 ASN ND2  N   7.119  -3.663   6.625 1.00 . A A .  54 ASN ND2  1 1 
       21 37860 1 1  54 ASN O    O   5.720   0.653   4.522 1.00 . A A .  54 ASN O    1 1 
       21 37861 1 1  54 ASN OD1  O   8.341  -2.336   5.276 1.00 . A A .  54 ASN OD1  1 1 
       21 37862 1 1  55 PRO C    C   7.732   0.906   2.020 1.00 . A A .  55 PRO C    1 1 
       21 37863 1 1  55 PRO CA   C   7.843   1.910   3.169 1.00 . A A .  55 PRO CA   1 1 
       21 37864 1 1  55 PRO CB   C   9.094   2.770   3.088 1.00 . A A .  55 PRO CB   1 1 
       21 37865 1 1  55 PRO CD   C   9.287   1.247   5.007 1.00 . A A .  55 PRO CD   1 1 
       21 37866 1 1  55 PRO CG   C  10.065   2.190   4.104 1.00 . A A .  55 PRO CG   1 1 
       21 37867 1 1  55 PRO HA   H   7.011   2.463   3.131 1.00 . A A .  55 PRO HA   1 1 
       21 37868 1 1  55 PRO HB2  H   9.519   2.747   2.084 1.00 . A A .  55 PRO HB2  1 1 
       21 37869 1 1  55 PRO HB3  H   8.868   3.811   3.314 1.00 . A A .  55 PRO HB3  1 1 
       21 37870 1 1  55 PRO HD2  H   9.727   0.250   5.012 1.00 . A A .  55 PRO HD2  1 1 
       21 37871 1 1  55 PRO HD3  H   9.284   1.600   6.038 1.00 . A A .  55 PRO HD3  1 1 
       21 37872 1 1  55 PRO HG2  H  10.872   1.657   3.600 1.00 . A A .  55 PRO HG2  1 1 
       21 37873 1 1  55 PRO HG3  H  10.526   2.986   4.689 1.00 . A A .  55 PRO HG3  1 1 
       21 37874 1 1  55 PRO N    N   7.938   1.229   4.449 1.00 . A A .  55 PRO N    1 1 
       21 37875 1 1  55 PRO O    O   7.319  -0.234   2.226 1.00 . A A .  55 PRO O    1 1 
       21 37876 1 1  56 GLU C    C   9.122   0.954  -1.354 1.00 . A A .  56 GLU C    1 1 
       21 37877 1 1  56 GLU CA   C   8.056   0.522  -0.346 1.00 . A A .  56 GLU CA   1 1 
       21 37878 1 1  56 GLU CB   C   6.662   0.547  -0.976 1.00 . A A .  56 GLU CB   1 1 
       21 37879 1 1  56 GLU CD   C   5.056  -1.027  -2.117 1.00 . A A .  56 GLU CD   1 1 
       21 37880 1 1  56 GLU CG   C   6.511  -0.564  -2.017 1.00 . A A .  56 GLU CG   1 1 
       21 37881 1 1  56 GLU H    H   8.443   2.295   0.677 1.00 . A A .  56 GLU H    1 1 
       21 37882 1 1  56 GLU HA   H   8.269  -0.487   0.009 1.00 . A A .  56 GLU HA   1 1 
       21 37883 1 1  56 GLU HB2  H   5.906   0.429  -0.201 1.00 . A A .  56 GLU HB2  1 1 
       21 37884 1 1  56 GLU HB3  H   6.489   1.516  -1.446 1.00 . A A .  56 GLU HB3  1 1 
       21 37885 1 1  56 GLU HG2  H   6.850  -0.206  -2.989 1.00 . A A .  56 GLU HG2  1 1 
       21 37886 1 1  56 GLU HG3  H   7.147  -1.408  -1.748 1.00 . A A .  56 GLU HG3  1 1 
       21 37887 1 1  56 GLU N    N   8.108   1.366   0.836 1.00 . A A .  56 GLU N    1 1 
       21 37888 1 1  56 GLU O    O   9.652   2.061  -1.267 1.00 . A A .  56 GLU O    1 1 
       21 37889 1 1  56 GLU OE1  O   4.566  -1.581  -1.110 1.00 . A A .  56 GLU OE1  1 1 
       21 37890 1 1  56 GLU OE2  O   4.467  -0.816  -3.199 1.00 . A A .  56 GLU OE2  1 1 
       21 37891 1 1  57 VAL C    C   9.763   1.176  -4.420 1.00 . A A .  57 VAL C    1 1 
       21 37892 1 1  57 VAL CA   C  10.399   0.333  -3.312 1.00 . A A .  57 VAL CA   1 1 
       21 37893 1 1  57 VAL CB   C  10.996  -0.978  -3.827 1.00 . A A .  57 VAL CB   1 1 
       21 37894 1 1  57 VAL CG1  C  12.159  -0.712  -4.785 1.00 . A A .  57 VAL CG1  1 1 
       21 37895 1 1  57 VAL CG2  C  11.436  -1.873  -2.667 1.00 . A A .  57 VAL CG2  1 1 
       21 37896 1 1  57 VAL H    H   8.970  -0.840  -2.352 1.00 . A A .  57 VAL H    1 1 
       21 37897 1 1  57 VAL HA   H  11.199   0.909  -2.848 1.00 . A A .  57 VAL HA   1 1 
       21 37898 1 1  57 VAL HB   H  10.220  -1.506  -4.381 1.00 . A A .  57 VAL HB   1 1 
       21 37899 1 1  57 VAL HG11 H  12.300   0.363  -4.896 1.00 . A A .  57 VAL HG11 1 1 
       21 37900 1 1  57 VAL HG12 H  13.069  -1.159  -4.385 1.00 . A A .  57 VAL HG12 1 1 
       21 37901 1 1  57 VAL HG13 H  11.936  -1.151  -5.758 1.00 . A A .  57 VAL HG13 1 1 
       21 37902 1 1  57 VAL HG21 H  11.969  -1.275  -1.928 1.00 . A A .  57 VAL HG21 1 1 
       21 37903 1 1  57 VAL HG22 H  10.558  -2.325  -2.204 1.00 . A A .  57 VAL HG22 1 1 
       21 37904 1 1  57 VAL HG23 H  12.093  -2.658  -3.041 1.00 . A A .  57 VAL HG23 1 1 
       21 37905 1 1  57 VAL N    N   9.405   0.058  -2.288 1.00 . A A .  57 VAL N    1 1 
       21 37906 1 1  57 VAL O    O  10.401   1.458  -5.433 1.00 . A A .  57 VAL O    1 1 
       21 37907 1 1  58 LYS C    C   8.451   3.731  -5.274 1.00 . A A .  58 LYS C    1 1 
       21 37908 1 1  58 LYS CA   C   7.786   2.358  -5.155 1.00 . A A .  58 LYS CA   1 1 
       21 37909 1 1  58 LYS CB   C   6.302   2.423  -4.788 1.00 . A A .  58 LYS CB   1 1 
       21 37910 1 1  58 LYS CD   C   4.216   3.234  -5.951 1.00 . A A .  58 LYS CD   1 1 
       21 37911 1 1  58 LYS CE   C   4.485   4.541  -6.700 1.00 . A A .  58 LYS CE   1 1 
       21 37912 1 1  58 LYS CG   C   5.423   2.297  -6.034 1.00 . A A .  58 LYS CG   1 1 
       21 37913 1 1  58 LYS H    H   8.003   1.319  -3.363 1.00 . A A .  58 LYS H    1 1 
       21 37914 1 1  58 LYS HA   H   7.858   1.856  -6.120 1.00 . A A .  58 LYS HA   1 1 
       21 37915 1 1  58 LYS HB2  H   6.062   1.624  -4.087 1.00 . A A .  58 LYS HB2  1 1 
       21 37916 1 1  58 LYS HB3  H   6.090   3.365  -4.282 1.00 . A A .  58 LYS HB3  1 1 
       21 37917 1 1  58 LYS HD2  H   3.340   2.743  -6.372 1.00 . A A .  58 LYS HD2  1 1 
       21 37918 1 1  58 LYS HD3  H   3.990   3.449  -4.906 1.00 . A A .  58 LYS HD3  1 1 
       21 37919 1 1  58 LYS HE2  H   4.973   5.254  -6.036 1.00 . A A .  58 LYS HE2  1 1 
       21 37920 1 1  58 LYS HE3  H   5.168   4.358  -7.529 1.00 . A A .  58 LYS HE3  1 1 
       21 37921 1 1  58 LYS HG2  H   6.009   2.532  -6.922 1.00 . A A .  58 LYS HG2  1 1 
       21 37922 1 1  58 LYS HG3  H   5.082   1.268  -6.140 1.00 . A A .  58 LYS HG3  1 1 
       21 37923 1 1  58 LYS HZ1  H   2.446   4.619  -6.817 1.00 . A A .  58 LYS HZ1  1 1 
       21 37924 1 1  58 LYS HZ2  H   3.163   6.080  -6.951 1.00 . A A .  58 LYS HZ2  1 1 
       21 37925 1 1  58 LYS HZ3  H   3.195   5.035  -8.206 1.00 . A A .  58 LYS HZ3  1 1 
       21 37926 1 1  58 LYS N    N   8.515   1.553  -4.190 1.00 . A A .  58 LYS N    1 1 
       21 37927 1 1  58 LYS NZ   N   3.219   5.115  -7.210 1.00 . A A .  58 LYS NZ   1 1 
       21 37928 1 1  58 LYS O    O   9.561   3.932  -4.783 1.00 . A A .  58 LYS O    1 1 
       21 37929 1 1  59 LYS C    C   9.405   5.959  -7.121 1.00 . A A .  59 LYS C    1 1 
       21 37930 1 1  59 LYS CA   C   8.251   5.989  -6.117 1.00 . A A .  59 LYS CA   1 1 
       21 37931 1 1  59 LYS CB   C   8.624   6.615  -4.771 1.00 . A A .  59 LYS CB   1 1 
       21 37932 1 1  59 LYS CD   C   8.283   8.783  -6.013 1.00 . A A .  59 LYS CD   1 1 
       21 37933 1 1  59 LYS CE   C   8.440  10.290  -5.802 1.00 . A A .  59 LYS CE   1 1 
       21 37934 1 1  59 LYS CG   C   8.118   8.056  -4.677 1.00 . A A .  59 LYS CG   1 1 
       21 37935 1 1  59 LYS H    H   6.842   4.470  -6.324 1.00 . A A .  59 LYS H    1 1 
       21 37936 1 1  59 LYS HA   H   7.443   6.587  -6.537 1.00 . A A .  59 LYS HA   1 1 
       21 37937 1 1  59 LYS HB2  H   8.199   6.023  -3.960 1.00 . A A .  59 LYS HB2  1 1 
       21 37938 1 1  59 LYS HB3  H   9.706   6.597  -4.645 1.00 . A A .  59 LYS HB3  1 1 
       21 37939 1 1  59 LYS HD2  H   9.155   8.393  -6.538 1.00 . A A .  59 LYS HD2  1 1 
       21 37940 1 1  59 LYS HD3  H   7.417   8.589  -6.647 1.00 . A A .  59 LYS HD3  1 1 
       21 37941 1 1  59 LYS HE2  H   7.929  10.830  -6.599 1.00 . A A .  59 LYS HE2  1 1 
       21 37942 1 1  59 LYS HE3  H   7.967  10.583  -4.864 1.00 . A A .  59 LYS HE3  1 1 
       21 37943 1 1  59 LYS HG2  H   7.068   8.058  -4.386 1.00 . A A .  59 LYS HG2  1 1 
       21 37944 1 1  59 LYS HG3  H   8.666   8.588  -3.900 1.00 . A A .  59 LYS HG3  1 1 
       21 37945 1 1  59 LYS HZ1  H  10.363  10.067  -5.145 1.00 . A A .  59 LYS HZ1  1 1 
       21 37946 1 1  59 LYS HZ2  H  10.257  10.564  -6.697 1.00 . A A .  59 LYS HZ2  1 1 
       21 37947 1 1  59 LYS HZ3  H   9.964  11.614  -5.482 1.00 . A A .  59 LYS HZ3  1 1 
       21 37948 1 1  59 LYS N    N   7.744   4.641  -5.928 1.00 . A A .  59 LYS N    1 1 
       21 37949 1 1  59 LYS NZ   N   9.872  10.664  -5.780 1.00 . A A .  59 LYS NZ   1 1 
       21 37950 1 1  59 LYS O    O  10.457   6.549  -6.881 1.00 . A A .  59 LYS O    1 1 
       21 37951 1 1  60 SER C    C  11.144   4.015  -8.935 1.00 . A A .  60 SER C    1 1 
       21 37952 1 1  60 SER CA   C  10.174   5.151  -9.267 1.00 . A A .  60 SER CA   1 1 
       21 37953 1 1  60 SER CB   C  10.937   6.466  -9.443 1.00 . A A .  60 SER CB   1 1 
       21 37954 1 1  60 SER H    H   8.310   4.789  -8.412 1.00 . A A .  60 SER H    1 1 
       21 37955 1 1  60 SER HA   H   9.621   4.927 -10.179 1.00 . A A .  60 SER HA   1 1 
       21 37956 1 1  60 SER HB2  H  11.870   6.421  -8.882 1.00 . A A .  60 SER HB2  1 1 
       21 37957 1 1  60 SER HB3  H  11.203   6.593 -10.493 1.00 . A A .  60 SER HB3  1 1 
       21 37958 1 1  60 SER HG   H  10.602   8.435  -9.323 1.00 . A A .  60 SER HG   1 1 
       21 37959 1 1  60 SER N    N   9.168   5.266  -8.225 1.00 . A A .  60 SER N    1 1 
       21 37960 1 1  60 SER O    O  11.322   3.667  -7.769 1.00 . A A .  60 SER O    1 1 
       21 37961 1 1  60 SER OG   O  10.174   7.588  -9.008 1.00 . A A .  60 SER OG   1 1 
       21 37962 1 1  61 SER C    C  11.945   1.056  -9.650 1.00 . A A .  61 SER C    1 1 
       21 37963 1 1  61 SER CA   C  12.694   2.380  -9.816 1.00 . A A .  61 SER CA   1 1 
       21 37964 1 1  61 SER CB   C  13.610   2.625  -8.616 1.00 . A A .  61 SER CB   1 1 
       21 37965 1 1  61 SER H    H  11.596   3.759 -10.927 1.00 . A A .  61 SER H    1 1 
       21 37966 1 1  61 SER HA   H  13.287   2.372 -10.730 1.00 . A A .  61 SER HA   1 1 
       21 37967 1 1  61 SER HB2  H  13.164   2.186  -7.723 1.00 . A A .  61 SER HB2  1 1 
       21 37968 1 1  61 SER HB3  H  14.562   2.120  -8.777 1.00 . A A .  61 SER HB3  1 1 
       21 37969 1 1  61 SER HG   H  13.477   4.284  -7.504 1.00 . A A .  61 SER HG   1 1 
       21 37970 1 1  61 SER N    N  11.746   3.469  -9.982 1.00 . A A .  61 SER N    1 1 
       21 37971 1 1  61 SER O    O  10.791   0.936 -10.059 1.00 . A A .  61 SER O    1 1 
       21 37972 1 1  61 SER OG   O  13.842   4.014  -8.395 1.00 . A A .  61 SER OG   1 1 
       21 37973 1 1  62 TRP C    C  10.854  -1.046  -7.883 1.00 . A A .  62 TRP C    1 1 
       21 37974 1 1  62 TRP CA   C  12.047  -1.216  -8.827 1.00 . A A .  62 TRP CA   1 1 
       21 37975 1 1  62 TRP CB   C  13.092  -2.200  -8.298 1.00 . A A .  62 TRP CB   1 1 
       21 37976 1 1  62 TRP CD1  C  15.501  -1.558  -8.965 1.00 . A A .  62 TRP CD1  1 1 
       21 37977 1 1  62 TRP CD2  C  14.608  -3.095 -10.287 1.00 . A A .  62 TRP CD2  1 1 
       21 37978 1 1  62 TRP CE2  C  15.884  -2.845 -10.748 1.00 . A A .  62 TRP CE2  1 1 
       21 37979 1 1  62 TRP CE3  C  13.771  -4.032 -10.918 1.00 . A A .  62 TRP CE3  1 1 
       21 37980 1 1  62 TRP CG   C  14.372  -2.258  -9.135 1.00 . A A .  62 TRP CG   1 1 
       21 37981 1 1  62 TRP CH2  C  15.622  -4.428 -12.505 1.00 . A A .  62 TRP CH2  1 1 
       21 37982 1 1  62 TRP CZ2  C  16.437  -3.491 -11.860 1.00 . A A .  62 TRP CZ2  1 1 
       21 37983 1 1  62 TRP CZ3  C  14.338  -4.669 -12.028 1.00 . A A .  62 TRP CZ3  1 1 
       21 37984 1 1  62 TRP H    H  13.571   0.201  -8.722 1.00 . A A .  62 TRP H    1 1 
       21 37985 1 1  62 TRP HA   H  11.709  -1.599  -9.790 1.00 . A A .  62 TRP HA   1 1 
       21 37986 1 1  62 TRP HB2  H  13.351  -1.924  -7.275 1.00 . A A .  62 TRP HB2  1 1 
       21 37987 1 1  62 TRP HB3  H  12.651  -3.196  -8.257 1.00 . A A .  62 TRP HB3  1 1 
       21 37988 1 1  62 TRP HD1  H  15.656  -0.826  -8.172 1.00 . A A .  62 TRP HD1  1 1 
       21 37989 1 1  62 TRP HE1  H  17.445  -1.457 -10.006 1.00 . A A .  62 TRP HE1  1 1 
       21 37990 1 1  62 TRP HE3  H  12.760  -4.247 -10.573 1.00 . A A .  62 TRP HE3  1 1 
       21 37991 1 1  62 TRP HH2  H  15.991  -4.967 -13.378 1.00 . A A .  62 TRP HH2  1 1 
       21 37992 1 1  62 TRP HZ2  H  17.448  -3.276 -12.206 1.00 . A A .  62 TRP HZ2  1 1 
       21 37993 1 1  62 TRP HZ3  H  13.732  -5.405 -12.555 1.00 . A A .  62 TRP HZ3  1 1 
       21 37994 1 1  62 TRP N    N  12.632   0.095  -9.051 1.00 . A A .  62 TRP N    1 1 
       21 37995 1 1  62 TRP NE1  N  16.445  -1.881  -9.919 1.00 . A A .  62 TRP NE1  1 1 
       21 37996 1 1  62 TRP O    O  10.632   0.039  -7.348 1.00 . A A .  62 TRP O    1 1 
       21 37997 1 1  63 THR C    C   8.969  -3.333  -5.908 1.00 . A A .  63 THR C    1 1 
       21 37998 1 1  63 THR CA   C   8.955  -2.119  -6.839 1.00 . A A .  63 THR CA   1 1 
       21 37999 1 1  63 THR CB   C   7.707  -2.043  -7.721 1.00 . A A .  63 THR CB   1 1 
       21 38000 1 1  63 THR CG2  C   7.775  -0.898  -8.734 1.00 . A A .  63 THR CG2  1 1 
       21 38001 1 1  63 THR H    H  10.307  -3.013  -8.147 1.00 . A A .  63 THR H    1 1 
       21 38002 1 1  63 THR HA   H   9.009  -1.232  -6.207 1.00 . A A .  63 THR HA   1 1 
       21 38003 1 1  63 THR HB   H   6.805  -1.972  -7.113 1.00 . A A .  63 THR HB   1 1 
       21 38004 1 1  63 THR HG1  H   6.914  -3.724  -8.462 1.00 . A A .  63 THR HG1  1 1 
       21 38005 1 1  63 THR HG21 H   8.786  -0.829  -9.136 1.00 . A A .  63 THR HG21 1 1 
       21 38006 1 1  63 THR HG22 H   7.074  -1.090  -9.546 1.00 . A A .  63 THR HG22 1 1 
       21 38007 1 1  63 THR HG23 H   7.514   0.038  -8.242 1.00 . A A .  63 THR HG23 1 1 
       21 38008 1 1  63 THR N    N  10.119  -2.134  -7.708 1.00 . A A .  63 THR N    1 1 
       21 38009 1 1  63 THR O    O  10.019  -3.930  -5.675 1.00 . A A .  63 THR O    1 1 
       21 38010 1 1  63 THR OG1  O   7.776  -3.220  -8.521 1.00 . A A .  63 THR OG1  1 1 
       21 38011 1 1  64 GLU C    C   7.668  -6.106  -5.292 1.00 . A A .  64 GLU C    1 1 
       21 38012 1 1  64 GLU CA   C   7.653  -4.796  -4.502 1.00 . A A .  64 GLU CA   1 1 
       21 38013 1 1  64 GLU CB   C   6.380  -4.677  -3.661 1.00 . A A .  64 GLU CB   1 1 
       21 38014 1 1  64 GLU CD   C   7.060  -4.994  -1.253 1.00 . A A .  64 GLU CD   1 1 
       21 38015 1 1  64 GLU CG   C   6.666  -3.980  -2.329 1.00 . A A .  64 GLU CG   1 1 
       21 38016 1 1  64 GLU H    H   6.940  -3.173  -5.596 1.00 . A A .  64 GLU H    1 1 
       21 38017 1 1  64 GLU HA   H   8.521  -4.751  -3.844 1.00 . A A .  64 GLU HA   1 1 
       21 38018 1 1  64 GLU HB2  H   5.626  -4.118  -4.214 1.00 . A A .  64 GLU HB2  1 1 
       21 38019 1 1  64 GLU HB3  H   5.969  -5.670  -3.475 1.00 . A A .  64 GLU HB3  1 1 
       21 38020 1 1  64 GLU HG2  H   7.468  -3.253  -2.460 1.00 . A A .  64 GLU HG2  1 1 
       21 38021 1 1  64 GLU HG3  H   5.784  -3.427  -2.008 1.00 . A A .  64 GLU HG3  1 1 
       21 38022 1 1  64 GLU N    N   7.790  -3.664  -5.402 1.00 . A A .  64 GLU N    1 1 
       21 38023 1 1  64 GLU O    O   8.692  -6.785  -5.357 1.00 . A A .  64 GLU O    1 1 
       21 38024 1 1  64 GLU OE1  O   7.427  -6.123  -1.644 1.00 . A A .  64 GLU OE1  1 1 
       21 38025 1 1  64 GLU OE2  O   6.985  -4.616  -0.064 1.00 . A A .  64 GLU OE2  1 1 
       21 38026 1 1  65 GLU C    C   7.611  -7.827  -7.556 1.00 . A A .  65 GLU C    1 1 
       21 38027 1 1  65 GLU CA   C   6.388  -7.640  -6.656 1.00 . A A .  65 GLU CA   1 1 
       21 38028 1 1  65 GLU CB   C   5.098  -7.625  -7.478 1.00 . A A .  65 GLU CB   1 1 
       21 38029 1 1  65 GLU CD   C   4.115  -6.106  -9.234 1.00 . A A .  65 GLU CD   1 1 
       21 38030 1 1  65 GLU CG   C   4.678  -6.193  -7.814 1.00 . A A .  65 GLU CG   1 1 
       21 38031 1 1  65 GLU H    H   5.691  -5.866  -5.815 1.00 . A A .  65 GLU H    1 1 
       21 38032 1 1  65 GLU HA   H   6.338  -8.449  -5.927 1.00 . A A .  65 GLU HA   1 1 
       21 38033 1 1  65 GLU HB2  H   5.243  -8.191  -8.399 1.00 . A A .  65 GLU HB2  1 1 
       21 38034 1 1  65 GLU HB3  H   4.302  -8.121  -6.922 1.00 . A A .  65 GLU HB3  1 1 
       21 38035 1 1  65 GLU HG2  H   3.928  -5.853  -7.100 1.00 . A A .  65 GLU HG2  1 1 
       21 38036 1 1  65 GLU HG3  H   5.535  -5.527  -7.717 1.00 . A A .  65 GLU HG3  1 1 
       21 38037 1 1  65 GLU N    N   6.520  -6.423  -5.873 1.00 . A A .  65 GLU N    1 1 
       21 38038 1 1  65 GLU O    O   8.107  -8.941  -7.711 1.00 . A A .  65 GLU O    1 1 
       21 38039 1 1  65 GLU OE1  O   4.858  -6.488 -10.164 1.00 . A A .  65 GLU OE1  1 1 
       21 38040 1 1  65 GLU OE2  O   2.954  -5.658  -9.358 1.00 . A A .  65 GLU OE2  1 1 
       21 38041 1 1  66 GLU C    C  10.446  -7.254  -8.253 1.00 . A A .  66 GLU C    1 1 
       21 38042 1 1  66 GLU CA   C   9.215  -6.747  -9.008 1.00 . A A .  66 GLU CA   1 1 
       21 38043 1 1  66 GLU CB   C   9.475  -5.367  -9.615 1.00 . A A .  66 GLU CB   1 1 
       21 38044 1 1  66 GLU CD   C   9.170  -4.941 -12.082 1.00 . A A .  66 GLU CD   1 1 
       21 38045 1 1  66 GLU CG   C   8.470  -5.059 -10.727 1.00 . A A .  66 GLU CG   1 1 
       21 38046 1 1  66 GLU H    H   7.651  -5.816  -7.995 1.00 . A A .  66 GLU H    1 1 
       21 38047 1 1  66 GLU HA   H   8.956  -7.444  -9.804 1.00 . A A .  66 GLU HA   1 1 
       21 38048 1 1  66 GLU HB2  H   9.408  -4.605  -8.838 1.00 . A A .  66 GLU HB2  1 1 
       21 38049 1 1  66 GLU HB3  H  10.488  -5.326 -10.015 1.00 . A A .  66 GLU HB3  1 1 
       21 38050 1 1  66 GLU HG2  H   7.717  -5.847 -10.770 1.00 . A A .  66 GLU HG2  1 1 
       21 38051 1 1  66 GLU HG3  H   7.946  -4.130 -10.502 1.00 . A A .  66 GLU HG3  1 1 
       21 38052 1 1  66 GLU N    N   8.060  -6.719  -8.127 1.00 . A A .  66 GLU N    1 1 
       21 38053 1 1  66 GLU O    O  11.265  -7.982  -8.812 1.00 . A A .  66 GLU O    1 1 
       21 38054 1 1  66 GLU OE1  O   9.996  -4.013 -12.215 1.00 . A A .  66 GLU OE1  1 1 
       21 38055 1 1  66 GLU OE2  O   8.863  -5.782 -12.954 1.00 . A A .  66 GLU OE2  1 1 
       21 38056 1 1  67 ASP C    C  11.643  -8.775  -5.999 1.00 . A A .  67 ASP C    1 1 
       21 38057 1 1  67 ASP CA   C  11.655  -7.253  -6.158 1.00 . A A .  67 ASP CA   1 1 
       21 38058 1 1  67 ASP CB   C  11.553  -6.631  -4.765 1.00 . A A .  67 ASP CB   1 1 
       21 38059 1 1  67 ASP CG   C  12.893  -6.330  -4.091 1.00 . A A .  67 ASP CG   1 1 
       21 38060 1 1  67 ASP H    H   9.868  -6.257  -6.548 1.00 . A A .  67 ASP H    1 1 
       21 38061 1 1  67 ASP HA   H  12.545  -6.895  -6.676 1.00 . A A .  67 ASP HA   1 1 
       21 38062 1 1  67 ASP HB2  H  10.985  -5.703  -4.838 1.00 . A A .  67 ASP HB2  1 1 
       21 38063 1 1  67 ASP HB3  H  10.984  -7.304  -4.123 1.00 . A A .  67 ASP HB3  1 1 
       21 38064 1 1  67 ASP N    N  10.538  -6.849  -6.995 1.00 . A A .  67 ASP N    1 1 
       21 38065 1 1  67 ASP O    O  12.658  -9.434  -6.218 1.00 . A A .  67 ASP O    1 1 
       21 38066 1 1  67 ASP OD1  O  13.632  -5.490  -4.647 1.00 . A A .  67 ASP OD1  1 1 
       21 38067 1 1  67 ASP OD2  O  13.149  -6.948  -3.035 1.00 . A A .  67 ASP OD2  1 1 
       21 38068 1 1  68 ARG C    C  10.598 -11.464  -6.735 1.00 . A A .  68 ARG C    1 1 
       21 38069 1 1  68 ARG CA   C  10.324 -10.720  -5.426 1.00 . A A .  68 ARG CA   1 1 
       21 38070 1 1  68 ARG CB   C   8.913 -11.058  -4.941 1.00 . A A .  68 ARG CB   1 1 
       21 38071 1 1  68 ARG CD   C   8.400 -11.778  -2.579 1.00 . A A .  68 ARG CD   1 1 
       21 38072 1 1  68 ARG CG   C   8.703 -10.593  -3.499 1.00 . A A .  68 ARG CG   1 1 
       21 38073 1 1  68 ARG CZ   C   9.679 -13.685  -1.612 1.00 . A A .  68 ARG CZ   1 1 
       21 38074 1 1  68 ARG H    H   9.661  -8.745  -5.441 1.00 . A A .  68 ARG H    1 1 
       21 38075 1 1  68 ARG HA   H  11.058 -10.982  -4.665 1.00 . A A .  68 ARG HA   1 1 
       21 38076 1 1  68 ARG HB2  H   8.178 -10.583  -5.591 1.00 . A A .  68 ARG HB2  1 1 
       21 38077 1 1  68 ARG HB3  H   8.750 -12.134  -5.008 1.00 . A A .  68 ARG HB3  1 1 
       21 38078 1 1  68 ARG HD2  H   8.034 -11.418  -1.618 1.00 . A A .  68 ARG HD2  1 1 
       21 38079 1 1  68 ARG HD3  H   7.610 -12.392  -3.012 1.00 . A A .  68 ARG HD3  1 1 
       21 38080 1 1  68 ARG HE   H  10.455 -12.305  -2.855 1.00 . A A .  68 ARG HE   1 1 
       21 38081 1 1  68 ARG HG2  H   9.594 -10.073  -3.147 1.00 . A A .  68 ARG HG2  1 1 
       21 38082 1 1  68 ARG HG3  H   7.880  -9.878  -3.460 1.00 . A A .  68 ARG HG3  1 1 
       21 38083 1 1  68 ARG HH11 H   7.727 -13.600  -1.049 1.00 . A A .  68 ARG HH11 1 1 
       21 38084 1 1  68 ARG HH12 H   8.629 -14.921  -0.384 1.00 . A A .  68 ARG HH12 1 1 
       21 38085 1 1  68 ARG HH21 H  11.646 -14.047  -1.978 1.00 . A A .  68 ARG HH21 1 1 
       21 38086 1 1  68 ARG HH22 H  10.874 -15.177  -0.916 1.00 . A A .  68 ARG HH22 1 1 
       21 38087 1 1  68 ARG N    N  10.482  -9.288  -5.618 1.00 . A A .  68 ARG N    1 1 
       21 38088 1 1  68 ARG NE   N   9.621 -12.590  -2.383 1.00 . A A .  68 ARG NE   1 1 
       21 38089 1 1  68 ARG NH1  N   8.586 -14.104  -0.960 1.00 . A A .  68 ARG NH1  1 1 
       21 38090 1 1  68 ARG NH2  N  10.830 -14.360  -1.492 1.00 . A A .  68 ARG NH2  1 1 
       21 38091 1 1  68 ARG O    O  11.505 -12.292  -6.803 1.00 . A A .  68 ARG O    1 1 
       21 38092 1 1  69 ILE C    C  11.428 -11.994  -9.333 1.00 . A A .  69 ILE C    1 1 
       21 38093 1 1  69 ILE CA   C   9.943 -11.770  -9.043 1.00 . A A .  69 ILE CA   1 1 
       21 38094 1 1  69 ILE CB   C   9.223 -10.950 -10.116 1.00 . A A .  69 ILE CB   1 1 
       21 38095 1 1  69 ILE CD1  C   7.046  -9.809 -10.677 1.00 . A A .  69 ILE CD1  1 1 
       21 38096 1 1  69 ILE CG1  C   7.715 -10.914  -9.859 1.00 . A A .  69 ILE CG1  1 1 
       21 38097 1 1  69 ILE CG2  C   9.554 -11.470 -11.516 1.00 . A A .  69 ILE CG2  1 1 
       21 38098 1 1  69 ILE H    H   9.062 -10.467  -7.676 1.00 . A A .  69 ILE H    1 1 
       21 38099 1 1  69 ILE HA   H   9.450 -12.741  -8.994 1.00 . A A .  69 ILE HA   1 1 
       21 38100 1 1  69 ILE HB   H   9.584  -9.923 -10.060 1.00 . A A .  69 ILE HB   1 1 
       21 38101 1 1  69 ILE HD11 H   7.712  -8.948 -10.738 1.00 . A A .  69 ILE HD11 1 1 
       21 38102 1 1  69 ILE HD12 H   6.835 -10.177 -11.681 1.00 . A A .  69 ILE HD12 1 1 
       21 38103 1 1  69 ILE HD13 H   6.114  -9.514 -10.196 1.00 . A A .  69 ILE HD13 1 1 
       21 38104 1 1  69 ILE HG12 H   7.276 -11.878 -10.116 1.00 . A A .  69 ILE HG12 1 1 
       21 38105 1 1  69 ILE HG13 H   7.527 -10.751  -8.798 1.00 . A A .  69 ILE HG13 1 1 
       21 38106 1 1  69 ILE HG21 H   9.529 -12.559 -11.515 1.00 . A A .  69 ILE HG21 1 1 
       21 38107 1 1  69 ILE HG22 H   8.821 -11.090 -12.227 1.00 . A A .  69 ILE HG22 1 1 
       21 38108 1 1  69 ILE HG23 H  10.549 -11.130 -11.804 1.00 . A A .  69 ILE HG23 1 1 
       21 38109 1 1  69 ILE N    N   9.798 -11.142  -7.740 1.00 . A A .  69 ILE N    1 1 
       21 38110 1 1  69 ILE O    O  11.833 -13.096  -9.699 1.00 . A A .  69 ILE O    1 1 
       21 38111 1 1  70 ILE C    C  14.231 -12.129  -8.561 1.00 . A A .  70 ILE C    1 1 
       21 38112 1 1  70 ILE CA   C  13.631 -10.998  -9.398 1.00 . A A .  70 ILE CA   1 1 
       21 38113 1 1  70 ILE CB   C  14.281  -9.636  -9.147 1.00 . A A .  70 ILE CB   1 1 
       21 38114 1 1  70 ILE CD1  C  14.391  -8.092 -11.138 1.00 . A A .  70 ILE CD1  1 1 
       21 38115 1 1  70 ILE CG1  C  13.564  -8.534  -9.929 1.00 . A A .  70 ILE CG1  1 1 
       21 38116 1 1  70 ILE CG2  C  15.779  -9.677  -9.456 1.00 . A A .  70 ILE CG2  1 1 
       21 38117 1 1  70 ILE H    H  11.862 -10.038  -8.862 1.00 . A A .  70 ILE H    1 1 
       21 38118 1 1  70 ILE HA   H  13.776 -11.234 -10.452 1.00 . A A .  70 ILE HA   1 1 
       21 38119 1 1  70 ILE HB   H  14.177  -9.398  -8.088 1.00 . A A .  70 ILE HB   1 1 
       21 38120 1 1  70 ILE HD11 H  14.678  -8.968 -11.721 1.00 . A A .  70 ILE HD11 1 1 
       21 38121 1 1  70 ILE HD12 H  13.798  -7.421 -11.759 1.00 . A A .  70 ILE HD12 1 1 
       21 38122 1 1  70 ILE HD13 H  15.287  -7.574 -10.796 1.00 . A A .  70 ILE HD13 1 1 
       21 38123 1 1  70 ILE HG12 H  12.590  -8.894 -10.262 1.00 . A A .  70 ILE HG12 1 1 
       21 38124 1 1  70 ILE HG13 H  13.382  -7.679  -9.277 1.00 . A A .  70 ILE HG13 1 1 
       21 38125 1 1  70 ILE HG21 H  15.933 -10.107 -10.446 1.00 . A A .  70 ILE HG21 1 1 
       21 38126 1 1  70 ILE HG22 H  16.182  -8.665  -9.433 1.00 . A A .  70 ILE HG22 1 1 
       21 38127 1 1  70 ILE HG23 H  16.287 -10.288  -8.711 1.00 . A A .  70 ILE HG23 1 1 
       21 38128 1 1  70 ILE N    N  12.200 -10.931  -9.159 1.00 . A A .  70 ILE N    1 1 
       21 38129 1 1  70 ILE O    O  14.731 -13.112  -9.106 1.00 . A A .  70 ILE O    1 1 
       21 38130 1 1  71 PHE C    C  14.224 -14.352  -6.715 1.00 . A A .  71 PHE C    1 1 
       21 38131 1 1  71 PHE CA   C  14.692 -12.946  -6.332 1.00 . A A .  71 PHE CA   1 1 
       21 38132 1 1  71 PHE CB   C  14.153 -12.604  -4.941 1.00 . A A .  71 PHE CB   1 1 
       21 38133 1 1  71 PHE CD1  C  13.179 -14.785  -4.191 1.00 . A A .  71 PHE CD1  1 1 
       21 38134 1 1  71 PHE CD2  C  14.949 -13.871  -2.933 1.00 . A A .  71 PHE CD2  1 1 
       21 38135 1 1  71 PHE CE1  C  13.122 -15.893  -3.305 1.00 . A A .  71 PHE CE1  1 1 
       21 38136 1 1  71 PHE CE2  C  14.891 -14.979  -2.047 1.00 . A A .  71 PHE CE2  1 1 
       21 38137 1 1  71 PHE CG   C  14.091 -13.798  -3.986 1.00 . A A .  71 PHE CG   1 1 
       21 38138 1 1  71 PHE CZ   C  13.979 -15.967  -2.251 1.00 . A A .  71 PHE CZ   1 1 
       21 38139 1 1  71 PHE H    H  13.754 -11.150  -6.814 1.00 . A A .  71 PHE H    1 1 
       21 38140 1 1  71 PHE HA   H  15.779 -12.897  -6.395 1.00 . A A .  71 PHE HA   1 1 
       21 38141 1 1  71 PHE HB2  H  14.781 -11.830  -4.500 1.00 . A A .  71 PHE HB2  1 1 
       21 38142 1 1  71 PHE HB3  H  13.153 -12.182  -5.044 1.00 . A A .  71 PHE HB3  1 1 
       21 38143 1 1  71 PHE HD1  H  12.492 -14.727  -5.035 1.00 . A A .  71 PHE HD1  1 1 
       21 38144 1 1  71 PHE HD2  H  15.680 -13.079  -2.770 1.00 . A A .  71 PHE HD2  1 1 
       21 38145 1 1  71 PHE HE1  H  12.391 -16.685  -3.468 1.00 . A A .  71 PHE HE1  1 1 
       21 38146 1 1  71 PHE HE2  H  15.579 -15.038  -1.203 1.00 . A A .  71 PHE HE2  1 1 
       21 38147 1 1  71 PHE HZ   H  13.935 -16.817  -1.571 1.00 . A A .  71 PHE HZ   1 1 
       21 38148 1 1  71 PHE N    N  14.162 -11.953  -7.250 1.00 . A A .  71 PHE N    1 1 
       21 38149 1 1  71 PHE O    O  14.939 -15.329  -6.496 1.00 . A A .  71 PHE O    1 1 
       21 38150 1 1  72 GLU C    C  13.216 -16.232  -8.904 1.00 . A A .  72 GLU C    1 1 
       21 38151 1 1  72 GLU CA   C  12.456 -15.678  -7.697 1.00 . A A .  72 GLU CA   1 1 
       21 38152 1 1  72 GLU CB   C  10.965 -15.533  -8.007 1.00 . A A .  72 GLU CB   1 1 
       21 38153 1 1  72 GLU CD   C   8.778 -15.688  -6.761 1.00 . A A .  72 GLU CD   1 1 
       21 38154 1 1  72 GLU CG   C  10.187 -15.091  -6.766 1.00 . A A .  72 GLU CG   1 1 
       21 38155 1 1  72 GLU H    H  12.453 -13.609  -7.456 1.00 . A A .  72 GLU H    1 1 
       21 38156 1 1  72 GLU HA   H  12.580 -16.345  -6.844 1.00 . A A .  72 GLU HA   1 1 
       21 38157 1 1  72 GLU HB2  H  10.825 -14.805  -8.806 1.00 . A A .  72 GLU HB2  1 1 
       21 38158 1 1  72 GLU HB3  H  10.571 -16.482  -8.369 1.00 . A A .  72 GLU HB3  1 1 
       21 38159 1 1  72 GLU HG2  H  10.721 -15.403  -5.868 1.00 . A A .  72 GLU HG2  1 1 
       21 38160 1 1  72 GLU HG3  H  10.125 -14.004  -6.739 1.00 . A A .  72 GLU HG3  1 1 
       21 38161 1 1  72 GLU N    N  13.028 -14.409  -7.281 1.00 . A A .  72 GLU N    1 1 
       21 38162 1 1  72 GLU O    O  13.829 -17.295  -8.822 1.00 . A A .  72 GLU O    1 1 
       21 38163 1 1  72 GLU OE1  O   8.655 -16.856  -7.189 1.00 . A A .  72 GLU OE1  1 1 
       21 38164 1 1  72 GLU OE2  O   7.857 -14.963  -6.328 1.00 . A A .  72 GLU OE2  1 1 
       21 38165 1 1  73 ALA C    C  15.298 -16.168 -10.916 1.00 . A A .  73 ALA C    1 1 
       21 38166 1 1  73 ALA CA   C  13.825 -15.889 -11.220 1.00 . A A .  73 ALA CA   1 1 
       21 38167 1 1  73 ALA CB   C  13.643 -14.805 -12.284 1.00 . A A .  73 ALA CB   1 1 
       21 38168 1 1  73 ALA H    H  12.650 -14.623 -10.056 1.00 . A A .  73 ALA H    1 1 
       21 38169 1 1  73 ALA HA   H  13.354 -16.808 -11.570 1.00 . A A .  73 ALA HA   1 1 
       21 38170 1 1  73 ALA HB1  H  13.960 -13.844 -11.881 1.00 . A A .  73 ALA HB1  1 1 
       21 38171 1 1  73 ALA HB2  H  14.248 -15.050 -13.158 1.00 . A A .  73 ALA HB2  1 1 
       21 38172 1 1  73 ALA HB3  H  12.594 -14.751 -12.572 1.00 . A A .  73 ALA HB3  1 1 
       21 38173 1 1  73 ALA N    N  13.151 -15.486  -9.997 1.00 . A A .  73 ALA N    1 1 
       21 38174 1 1  73 ALA O    O  15.938 -16.963 -11.603 1.00 . A A .  73 ALA O    1 1 
       21 38175 1 1  74 HIS C    C  17.339 -16.980  -8.720 1.00 . A A .  74 HIS C    1 1 
       21 38176 1 1  74 HIS CA   C  17.180 -15.664  -9.483 1.00 . A A .  74 HIS CA   1 1 
       21 38177 1 1  74 HIS CB   C  17.662 -14.452  -8.683 1.00 . A A .  74 HIS CB   1 1 
       21 38178 1 1  74 HIS CD2  C  19.964 -13.664  -9.639 1.00 . A A .  74 HIS CD2  1 1 
       21 38179 1 1  74 HIS CE1  C  21.238 -14.371  -8.007 1.00 . A A .  74 HIS CE1  1 1 
       21 38180 1 1  74 HIS CG   C  19.159 -14.254  -8.709 1.00 . A A .  74 HIS CG   1 1 
       21 38181 1 1  74 HIS H    H  15.267 -14.854  -9.332 1.00 . A A .  74 HIS H    1 1 
       21 38182 1 1  74 HIS HA   H  17.769 -15.712 -10.400 1.00 . A A .  74 HIS HA   1 1 
       21 38183 1 1  74 HIS HB2  H  17.181 -13.556  -9.074 1.00 . A A .  74 HIS HB2  1 1 
       21 38184 1 1  74 HIS HB3  H  17.338 -14.562  -7.648 1.00 . A A .  74 HIS HB3  1 1 
       21 38185 1 1  74 HIS HD1  H  19.700 -15.167  -6.863 1.00 . A A .  74 HIS HD1  1 1 
       21 38186 1 1  74 HIS HD2  H  19.632 -13.211 -10.573 1.00 . A A .  74 HIS HD2  1 1 
       21 38187 1 1  74 HIS HE1  H  22.123 -14.581  -7.406 1.00 . A A .  74 HIS HE1  1 1 
       21 38188 1 1  74 HIS N    N  15.794 -15.498  -9.886 1.00 . A A .  74 HIS N    1 1 
       21 38189 1 1  74 HIS ND1  N  19.991 -14.691  -7.693 1.00 . A A .  74 HIS ND1  1 1 
       21 38190 1 1  74 HIS NE2  N  21.219 -13.734  -9.213 1.00 . A A .  74 HIS NE2  1 1 
       21 38191 1 1  74 HIS O    O  18.434 -17.537  -8.656 1.00 . A A .  74 HIS O    1 1 
       21 38192 1 1  75 LYS C    C  15.751 -19.822  -8.301 1.00 . A A .  75 LYS C    1 1 
       21 38193 1 1  75 LYS CA   C  16.232 -18.680  -7.403 1.00 . A A .  75 LYS CA   1 1 
       21 38194 1 1  75 LYS CB   C  15.418 -18.525  -6.117 1.00 . A A .  75 LYS CB   1 1 
       21 38195 1 1  75 LYS CD   C  13.081 -18.627  -5.175 1.00 . A A .  75 LYS CD   1 1 
       21 38196 1 1  75 LYS CE   C  12.698 -19.769  -4.231 1.00 . A A .  75 LYS CE   1 1 
       21 38197 1 1  75 LYS CG   C  14.018 -19.121  -6.279 1.00 . A A .  75 LYS CG   1 1 
       21 38198 1 1  75 LYS H    H  15.343 -16.981  -8.216 1.00 . A A .  75 LYS H    1 1 
       21 38199 1 1  75 LYS HA   H  17.263 -18.882  -7.110 1.00 . A A .  75 LYS HA   1 1 
       21 38200 1 1  75 LYS HB2  H  15.934 -19.018  -5.293 1.00 . A A .  75 LYS HB2  1 1 
       21 38201 1 1  75 LYS HB3  H  15.340 -17.469  -5.857 1.00 . A A .  75 LYS HB3  1 1 
       21 38202 1 1  75 LYS HD2  H  13.566 -17.831  -4.610 1.00 . A A .  75 LYS HD2  1 1 
       21 38203 1 1  75 LYS HD3  H  12.182 -18.201  -5.620 1.00 . A A .  75 LYS HD3  1 1 
       21 38204 1 1  75 LYS HE2  H  11.627 -19.960  -4.298 1.00 . A A .  75 LYS HE2  1 1 
       21 38205 1 1  75 LYS HE3  H  13.205 -20.685  -4.533 1.00 . A A .  75 LYS HE3  1 1 
       21 38206 1 1  75 LYS HG2  H  13.614 -18.847  -7.254 1.00 . A A .  75 LYS HG2  1 1 
       21 38207 1 1  75 LYS HG3  H  14.077 -20.209  -6.252 1.00 . A A .  75 LYS HG3  1 1 
       21 38208 1 1  75 LYS HZ1  H  13.856 -18.825  -2.836 1.00 . A A .  75 LYS HZ1  1 1 
       21 38209 1 1  75 LYS HZ2  H  12.290 -18.971  -2.394 1.00 . A A .  75 LYS HZ2  1 1 
       21 38210 1 1  75 LYS HZ3  H  13.279 -20.270  -2.337 1.00 . A A .  75 LYS HZ3  1 1 
       21 38211 1 1  75 LYS N    N  16.230 -17.440  -8.160 1.00 . A A .  75 LYS N    1 1 
       21 38212 1 1  75 LYS NZ   N  13.060 -19.431  -2.836 1.00 . A A .  75 LYS NZ   1 1 
       21 38213 1 1  75 LYS O    O  15.462 -20.916  -7.820 1.00 . A A .  75 LYS O    1 1 
       21 38214 1 1  76 VAL C    C  16.366 -20.779 -11.562 1.00 . A A .  76 VAL C    1 1 
       21 38215 1 1  76 VAL CA   C  15.239 -20.515 -10.561 1.00 . A A .  76 VAL CA   1 1 
       21 38216 1 1  76 VAL CB   C  13.943 -20.050 -11.229 1.00 . A A .  76 VAL CB   1 1 
       21 38217 1 1  76 VAL CG1  C  13.251 -21.209 -11.949 1.00 . A A .  76 VAL CG1  1 1 
       21 38218 1 1  76 VAL CG2  C  13.006 -19.398 -10.211 1.00 . A A .  76 VAL CG2  1 1 
       21 38219 1 1  76 VAL H    H  15.917 -18.634  -9.975 1.00 . A A .  76 VAL H    1 1 
       21 38220 1 1  76 VAL HA   H  15.028 -21.436 -10.019 1.00 . A A .  76 VAL HA   1 1 
       21 38221 1 1  76 VAL HB   H  14.202 -19.299 -11.976 1.00 . A A .  76 VAL HB   1 1 
       21 38222 1 1  76 VAL HG11 H  13.349 -22.117 -11.353 1.00 . A A .  76 VAL HG11 1 1 
       21 38223 1 1  76 VAL HG12 H  12.195 -20.975 -12.083 1.00 . A A .  76 VAL HG12 1 1 
       21 38224 1 1  76 VAL HG13 H  13.716 -21.362 -12.923 1.00 . A A .  76 VAL HG13 1 1 
       21 38225 1 1  76 VAL HG21 H  13.450 -19.456  -9.218 1.00 . A A .  76 VAL HG21 1 1 
       21 38226 1 1  76 VAL HG22 H  12.850 -18.352 -10.479 1.00 . A A .  76 VAL HG22 1 1 
       21 38227 1 1  76 VAL HG23 H  12.049 -19.920 -10.213 1.00 . A A .  76 VAL HG23 1 1 
       21 38228 1 1  76 VAL N    N  15.680 -19.527  -9.591 1.00 . A A .  76 VAL N    1 1 
       21 38229 1 1  76 VAL O    O  16.518 -21.898 -12.050 1.00 . A A .  76 VAL O    1 1 
       21 38230 1 1  77 LEU C    C  19.534 -19.446 -12.062 1.00 . A A .  77 LEU C    1 1 
       21 38231 1 1  77 LEU CA   C  18.235 -19.835 -12.772 1.00 . A A .  77 LEU CA   1 1 
       21 38232 1 1  77 LEU CB   C  17.954 -19.013 -14.032 1.00 . A A .  77 LEU CB   1 1 
       21 38233 1 1  77 LEU CD1  C  16.044 -17.375 -14.194 1.00 . A A .  77 LEU CD1  1 1 
       21 38234 1 1  77 LEU CD2  C  16.201 -19.317 -15.819 1.00 . A A .  77 LEU CD2  1 1 
       21 38235 1 1  77 LEU CG   C  16.480 -18.828 -14.396 1.00 . A A .  77 LEU CG   1 1 
       21 38236 1 1  77 LEU H    H  16.997 -18.823 -11.437 1.00 . A A .  77 LEU H    1 1 
       21 38237 1 1  77 LEU HA   H  18.308 -20.878 -13.078 1.00 . A A .  77 LEU HA   1 1 
       21 38238 1 1  77 LEU HB2  H  18.404 -18.028 -13.907 1.00 . A A .  77 LEU HB2  1 1 
       21 38239 1 1  77 LEU HB3  H  18.459 -19.490 -14.872 1.00 . A A .  77 LEU HB3  1 1 
       21 38240 1 1  77 LEU HD11 H  16.802 -16.845 -13.618 1.00 . A A .  77 LEU HD11 1 1 
       21 38241 1 1  77 LEU HD12 H  15.922 -16.894 -15.164 1.00 . A A .  77 LEU HD12 1 1 
       21 38242 1 1  77 LEU HD13 H  15.096 -17.352 -13.655 1.00 . A A .  77 LEU HD13 1 1 
       21 38243 1 1  77 LEU HD21 H  16.921 -20.091 -16.084 1.00 . A A .  77 LEU HD21 1 1 
       21 38244 1 1  77 LEU HD22 H  15.192 -19.725 -15.871 1.00 . A A .  77 LEU HD22 1 1 
       21 38245 1 1  77 LEU HD23 H  16.292 -18.482 -16.514 1.00 . A A .  77 LEU HD23 1 1 
       21 38246 1 1  77 LEU HG   H  15.881 -19.440 -13.722 1.00 . A A .  77 LEU HG   1 1 
       21 38247 1 1  77 LEU N    N  17.127 -19.730 -11.838 1.00 . A A .  77 LEU N    1 1 
       21 38248 1 1  77 LEU O    O  20.335 -20.310 -11.708 1.00 . A A .  77 LEU O    1 1 
       21 38249 1 1  78 GLY C    C  21.124 -16.163 -11.569 1.00 . A A .  78 GLY C    1 1 
       21 38250 1 1  78 GLY CA   C  20.889 -17.632 -11.212 1.00 . A A .  78 GLY CA   1 1 
       21 38251 1 1  78 GLY H    H  19.045 -17.449 -12.164 1.00 . A A .  78 GLY H    1 1 
       21 38252 1 1  78 GLY HA2  H  20.780 -17.735 -10.132 1.00 . A A .  78 GLY HA2  1 1 
       21 38253 1 1  78 GLY HA3  H  21.756 -18.224 -11.503 1.00 . A A .  78 GLY HA3  1 1 
       21 38254 1 1  78 GLY N    N  19.701 -18.145 -11.874 1.00 . A A .  78 GLY N    1 1 
       21 38255 1 1  78 GLY O    O  20.248 -15.323 -11.366 1.00 . A A .  78 GLY O    1 1 
       21 38256 1 1  79 ASN C    C  22.260 -14.309 -13.938 1.00 . A A .  79 ASN C    1 1 
       21 38257 1 1  79 ASN CA   C  22.671 -14.545 -12.483 1.00 . A A .  79 ASN CA   1 1 
       21 38258 1 1  79 ASN CB   C  24.182 -14.326 -12.377 1.00 . A A .  79 ASN CB   1 1 
       21 38259 1 1  79 ASN CG   C  24.905 -15.637 -12.060 1.00 . A A .  79 ASN CG   1 1 
       21 38260 1 1  79 ASN H    H  23.017 -16.587 -12.258 1.00 . A A .  79 ASN H    1 1 
       21 38261 1 1  79 ASN HA   H  22.138 -13.896 -11.788 1.00 . A A .  79 ASN HA   1 1 
       21 38262 1 1  79 ASN HB2  H  24.560 -13.915 -13.313 1.00 . A A .  79 ASN HB2  1 1 
       21 38263 1 1  79 ASN HB3  H  24.393 -13.593 -11.599 1.00 . A A .  79 ASN HB3  1 1 
       21 38264 1 1  79 ASN HD21 H  25.614 -14.782 -10.368 1.00 . A A .  79 ASN HD21 1 1 
       21 38265 1 1  79 ASN HD22 H  26.107 -16.421 -10.633 1.00 . A A .  79 ASN HD22 1 1 
       21 38266 1 1  79 ASN N    N  22.310 -15.898 -12.095 1.00 . A A .  79 ASN N    1 1 
       21 38267 1 1  79 ASN ND2  N  25.600 -15.611 -10.927 1.00 . A A .  79 ASN ND2  1 1 
       21 38268 1 1  79 ASN O    O  22.797 -13.424 -14.602 1.00 . A A .  79 ASN O    1 1 
       21 38269 1 1  79 ASN OD1  O  24.836 -16.607 -12.797 1.00 . A A .  79 ASN OD1  1 1 
       21 38270 1 1  80 ARG C    C  19.994 -13.729 -15.919 1.00 . A A .  80 ARG C    1 1 
       21 38271 1 1  80 ARG CA   C  20.822 -15.005 -15.753 1.00 . A A .  80 ARG CA   1 1 
       21 38272 1 1  80 ARG CB   C  19.964 -16.214 -16.129 1.00 . A A .  80 ARG CB   1 1 
       21 38273 1 1  80 ARG CD   C  20.889 -18.554 -15.957 1.00 . A A .  80 ARG CD   1 1 
       21 38274 1 1  80 ARG CG   C  20.805 -17.291 -16.817 1.00 . A A .  80 ARG CG   1 1 
       21 38275 1 1  80 ARG CZ   C  21.024 -20.990 -16.465 1.00 . A A .  80 ARG CZ   1 1 
       21 38276 1 1  80 ARG H    H  20.880 -15.832 -13.842 1.00 . A A .  80 ARG H    1 1 
       21 38277 1 1  80 ARG HA   H  21.720 -14.973 -16.370 1.00 . A A .  80 ARG HA   1 1 
       21 38278 1 1  80 ARG HB2  H  19.499 -16.628 -15.234 1.00 . A A .  80 ARG HB2  1 1 
       21 38279 1 1  80 ARG HB3  H  19.157 -15.900 -16.792 1.00 . A A .  80 ARG HB3  1 1 
       21 38280 1 1  80 ARG HD2  H  21.875 -18.626 -15.498 1.00 . A A .  80 ARG HD2  1 1 
       21 38281 1 1  80 ARG HD3  H  20.162 -18.501 -15.147 1.00 . A A .  80 ARG HD3  1 1 
       21 38282 1 1  80 ARG HE   H  20.132 -19.627 -17.646 1.00 . A A .  80 ARG HE   1 1 
       21 38283 1 1  80 ARG HG2  H  20.369 -17.535 -17.786 1.00 . A A .  80 ARG HG2  1 1 
       21 38284 1 1  80 ARG HG3  H  21.808 -16.909 -17.007 1.00 . A A .  80 ARG HG3  1 1 
       21 38285 1 1  80 ARG HH11 H  21.904 -20.437 -14.717 1.00 . A A .  80 ARG HH11 1 1 
       21 38286 1 1  80 ARG HH12 H  21.990 -22.128 -15.083 1.00 . A A .  80 ARG HH12 1 1 
       21 38287 1 1  80 ARG HH21 H  20.245 -21.857 -18.131 1.00 . A A .  80 ARG HH21 1 1 
       21 38288 1 1  80 ARG HH22 H  21.040 -22.941 -17.038 1.00 . A A .  80 ARG HH22 1 1 
       21 38289 1 1  80 ARG N    N  21.311 -15.115 -14.389 1.00 . A A .  80 ARG N    1 1 
       21 38290 1 1  80 ARG NE   N  20.631 -19.751 -16.789 1.00 . A A .  80 ARG NE   1 1 
       21 38291 1 1  80 ARG NH1  N  21.696 -21.203 -15.325 1.00 . A A .  80 ARG NH1  1 1 
       21 38292 1 1  80 ARG NH2  N  20.746 -22.016 -17.280 1.00 . A A .  80 ARG NH2  1 1 
       21 38293 1 1  80 ARG O    O  18.833 -13.786 -16.320 1.00 . A A .  80 ARG O    1 1 
       21 38294 1 1  81 TRP C    C  19.347 -11.220 -17.107 1.00 . A A .  81 TRP C    1 1 
       21 38295 1 1  81 TRP CA   C  19.960 -11.320 -15.709 1.00 . A A .  81 TRP CA   1 1 
       21 38296 1 1  81 TRP CB   C  20.927 -10.176 -15.397 1.00 . A A .  81 TRP CB   1 1 
       21 38297 1 1  81 TRP CD1  C  23.246 -10.571 -14.335 1.00 . A A .  81 TRP CD1  1 1 
       21 38298 1 1  81 TRP CD2  C  21.579 -10.742 -12.886 1.00 . A A .  81 TRP CD2  1 1 
       21 38299 1 1  81 TRP CE2  C  22.752 -10.973 -12.195 1.00 . A A .  81 TRP CE2  1 1 
       21 38300 1 1  81 TRP CE3  C  20.330 -10.779 -12.241 1.00 . A A .  81 TRP CE3  1 1 
       21 38301 1 1  81 TRP CG   C  21.911 -10.484 -14.266 1.00 . A A .  81 TRP CG   1 1 
       21 38302 1 1  81 TRP CH2  C  21.559 -11.300 -10.162 1.00 . A A .  81 TRP CH2  1 1 
       21 38303 1 1  81 TRP CZ2  C  22.791 -11.257 -10.825 1.00 . A A .  81 TRP CZ2  1 1 
       21 38304 1 1  81 TRP CZ3  C  20.387 -11.065 -10.872 1.00 . A A .  81 TRP CZ3  1 1 
       21 38305 1 1  81 TRP H    H  21.569 -12.570 -15.275 1.00 . A A .  81 TRP H    1 1 
       21 38306 1 1  81 TRP HA   H  19.174 -11.286 -14.954 1.00 . A A .  81 TRP HA   1 1 
       21 38307 1 1  81 TRP HB2  H  21.490  -9.935 -16.299 1.00 . A A .  81 TRP HB2  1 1 
       21 38308 1 1  81 TRP HB3  H  20.352  -9.289 -15.134 1.00 . A A .  81 TRP HB3  1 1 
       21 38309 1 1  81 TRP HD1  H  23.824 -10.428 -15.248 1.00 . A A .  81 TRP HD1  1 1 
       21 38310 1 1  81 TRP HE1  H  24.858 -10.992 -12.887 1.00 . A A .  81 TRP HE1  1 1 
       21 38311 1 1  81 TRP HE3  H  19.391 -10.600 -12.764 1.00 . A A .  81 TRP HE3  1 1 
       21 38312 1 1  81 TRP HH2  H  21.519 -11.516  -9.095 1.00 . A A .  81 TRP HH2  1 1 
       21 38313 1 1  81 TRP HZ2  H  23.731 -11.436 -10.303 1.00 . A A .  81 TRP HZ2  1 1 
       21 38314 1 1  81 TRP HZ3  H  19.446 -11.105 -10.323 1.00 . A A .  81 TRP HZ3  1 1 
       21 38315 1 1  81 TRP N    N  20.624 -12.608 -15.601 1.00 . A A .  81 TRP N    1 1 
       21 38316 1 1  81 TRP NE1  N  23.797 -10.866 -13.105 1.00 . A A .  81 TRP NE1  1 1 
       21 38317 1 1  81 TRP O    O  18.288 -10.621 -17.283 1.00 . A A .  81 TRP O    1 1 
       21 38318 1 1  82 ALA C    C  18.226 -12.515 -19.530 1.00 . A A .  82 ALA C    1 1 
       21 38319 1 1  82 ALA CA   C  19.577 -11.803 -19.443 1.00 . A A .  82 ALA CA   1 1 
       21 38320 1 1  82 ALA CB   C  20.634 -12.446 -20.344 1.00 . A A .  82 ALA CB   1 1 
       21 38321 1 1  82 ALA H    H  20.901 -12.303 -17.915 1.00 . A A .  82 ALA H    1 1 
       21 38322 1 1  82 ALA HA   H  19.449 -10.762 -19.740 1.00 . A A .  82 ALA HA   1 1 
       21 38323 1 1  82 ALA HB1  H  21.539 -12.632 -19.766 1.00 . A A .  82 ALA HB1  1 1 
       21 38324 1 1  82 ALA HB2  H  20.252 -13.390 -20.735 1.00 . A A .  82 ALA HB2  1 1 
       21 38325 1 1  82 ALA HB3  H  20.862 -11.776 -21.172 1.00 . A A .  82 ALA HB3  1 1 
       21 38326 1 1  82 ALA N    N  20.040 -11.817 -18.066 1.00 . A A .  82 ALA N    1 1 
       21 38327 1 1  82 ALA O    O  17.393 -12.174 -20.368 1.00 . A A .  82 ALA O    1 1 
       21 38328 1 1  83 GLU C    C  15.977 -13.857 -17.400 1.00 . A A .  83 GLU C    1 1 
       21 38329 1 1  83 GLU CA   C  16.814 -14.255 -18.618 1.00 . A A .  83 GLU CA   1 1 
       21 38330 1 1  83 GLU CB   C  17.097 -15.758 -18.622 1.00 . A A .  83 GLU CB   1 1 
       21 38331 1 1  83 GLU CD   C  17.937 -15.920 -20.994 1.00 . A A .  83 GLU CD   1 1 
       21 38332 1 1  83 GLU CG   C  18.294 -16.088 -19.516 1.00 . A A .  83 GLU CG   1 1 
       21 38333 1 1  83 GLU H    H  18.732 -13.763 -17.973 1.00 . A A .  83 GLU H    1 1 
       21 38334 1 1  83 GLU HA   H  16.285 -13.989 -19.533 1.00 . A A .  83 GLU HA   1 1 
       21 38335 1 1  83 GLU HB2  H  17.295 -16.097 -17.605 1.00 . A A .  83 GLU HB2  1 1 
       21 38336 1 1  83 GLU HB3  H  16.217 -16.297 -18.972 1.00 . A A .  83 GLU HB3  1 1 
       21 38337 1 1  83 GLU HG2  H  19.131 -15.438 -19.264 1.00 . A A .  83 GLU HG2  1 1 
       21 38338 1 1  83 GLU HG3  H  18.619 -17.112 -19.331 1.00 . A A .  83 GLU HG3  1 1 
       21 38339 1 1  83 GLU N    N  18.050 -13.492 -18.652 1.00 . A A .  83 GLU N    1 1 
       21 38340 1 1  83 GLU O    O  14.820 -14.255 -17.281 1.00 . A A .  83 GLU O    1 1 
       21 38341 1 1  83 GLU OE1  O  17.160 -16.764 -21.490 1.00 . A A .  83 GLU OE1  1 1 
       21 38342 1 1  83 GLU OE2  O  18.448 -14.951 -21.595 1.00 . A A .  83 GLU OE2  1 1 
       21 38343 1 1  84 ILE C    C  15.056 -11.407 -15.656 1.00 . A A .  84 ILE C    1 1 
       21 38344 1 1  84 ILE CA   C  15.923 -12.622 -15.322 1.00 . A A .  84 ILE CA   1 1 
       21 38345 1 1  84 ILE CB   C  16.938 -12.364 -14.206 1.00 . A A .  84 ILE CB   1 1 
       21 38346 1 1  84 ILE CD1  C  17.477 -14.582 -13.133 1.00 . A A .  84 ILE CD1  1 1 
       21 38347 1 1  84 ILE CG1  C  16.681 -13.281 -13.009 1.00 . A A .  84 ILE CG1  1 1 
       21 38348 1 1  84 ILE CG2  C  16.949 -10.888 -13.805 1.00 . A A .  84 ILE CG2  1 1 
       21 38349 1 1  84 ILE H    H  17.538 -12.758 -16.630 1.00 . A A .  84 ILE H    1 1 
       21 38350 1 1  84 ILE HA   H  15.273 -13.429 -14.986 1.00 . A A .  84 ILE HA   1 1 
       21 38351 1 1  84 ILE HB   H  17.932 -12.602 -14.586 1.00 . A A .  84 ILE HB   1 1 
       21 38352 1 1  84 ILE HD11 H  17.351 -14.990 -14.136 1.00 . A A .  84 ILE HD11 1 1 
       21 38353 1 1  84 ILE HD12 H  18.533 -14.380 -12.953 1.00 . A A .  84 ILE HD12 1 1 
       21 38354 1 1  84 ILE HD13 H  17.115 -15.302 -12.399 1.00 . A A .  84 ILE HD13 1 1 
       21 38355 1 1  84 ILE HG12 H  16.957 -12.768 -12.087 1.00 . A A .  84 ILE HG12 1 1 
       21 38356 1 1  84 ILE HG13 H  15.617 -13.507 -12.941 1.00 . A A .  84 ILE HG13 1 1 
       21 38357 1 1  84 ILE HG21 H  15.925 -10.538 -13.676 1.00 . A A .  84 ILE HG21 1 1 
       21 38358 1 1  84 ILE HG22 H  17.494 -10.770 -12.868 1.00 . A A .  84 ILE HG22 1 1 
       21 38359 1 1  84 ILE HG23 H  17.437 -10.303 -14.585 1.00 . A A .  84 ILE HG23 1 1 
       21 38360 1 1  84 ILE N    N  16.596 -13.077 -16.526 1.00 . A A .  84 ILE N    1 1 
       21 38361 1 1  84 ILE O    O  13.924 -11.300 -15.187 1.00 . A A .  84 ILE O    1 1 
       21 38362 1 1  85 ALA C    C  13.924  -9.663 -17.986 1.00 . A A .  85 ALA C    1 1 
       21 38363 1 1  85 ALA CA   C  14.911  -9.319 -16.868 1.00 . A A .  85 ALA CA   1 1 
       21 38364 1 1  85 ALA CB   C  15.920  -8.249 -17.290 1.00 . A A .  85 ALA CB   1 1 
       21 38365 1 1  85 ALA H    H  16.540 -10.616 -16.843 1.00 . A A .  85 ALA H    1 1 
       21 38366 1 1  85 ALA HA   H  14.355  -8.955 -16.003 1.00 . A A .  85 ALA HA   1 1 
       21 38367 1 1  85 ALA HB1  H  16.853  -8.394 -16.744 1.00 . A A .  85 ALA HB1  1 1 
       21 38368 1 1  85 ALA HB2  H  16.109  -8.330 -18.360 1.00 . A A .  85 ALA HB2  1 1 
       21 38369 1 1  85 ALA HB3  H  15.518  -7.261 -17.065 1.00 . A A .  85 ALA HB3  1 1 
       21 38370 1 1  85 ALA N    N  15.619 -10.522 -16.465 1.00 . A A .  85 ALA N    1 1 
       21 38371 1 1  85 ALA O    O  12.858  -9.058 -18.085 1.00 . A A .  85 ALA O    1 1 
       21 38372 1 1  86 LYS C    C  12.260 -11.811 -19.357 1.00 . A A .  86 LYS C    1 1 
       21 38373 1 1  86 LYS CA   C  13.479 -11.065 -19.905 1.00 . A A .  86 LYS CA   1 1 
       21 38374 1 1  86 LYS CB   C  14.297 -11.879 -20.909 1.00 . A A .  86 LYS CB   1 1 
       21 38375 1 1  86 LYS CD   C  15.899 -11.770 -22.854 1.00 . A A .  86 LYS CD   1 1 
       21 38376 1 1  86 LYS CE   C  15.360 -11.730 -24.285 1.00 . A A .  86 LYS CE   1 1 
       21 38377 1 1  86 LYS CG   C  15.006 -10.963 -21.909 1.00 . A A .  86 LYS CG   1 1 
       21 38378 1 1  86 LYS H    H  15.184 -11.121 -18.710 1.00 . A A .  86 LYS H    1 1 
       21 38379 1 1  86 LYS HA   H  13.133 -10.170 -20.421 1.00 . A A .  86 LYS HA   1 1 
       21 38380 1 1  86 LYS HB2  H  15.033 -12.484 -20.380 1.00 . A A .  86 LYS HB2  1 1 
       21 38381 1 1  86 LYS HB3  H  13.643 -12.569 -21.443 1.00 . A A .  86 LYS HB3  1 1 
       21 38382 1 1  86 LYS HD2  H  16.913 -11.369 -22.833 1.00 . A A .  86 LYS HD2  1 1 
       21 38383 1 1  86 LYS HD3  H  15.957 -12.803 -22.512 1.00 . A A .  86 LYS HD3  1 1 
       21 38384 1 1  86 LYS HE2  H  14.273 -11.818 -24.274 1.00 . A A .  86 LYS HE2  1 1 
       21 38385 1 1  86 LYS HE3  H  15.597 -10.770 -24.743 1.00 . A A .  86 LYS HE3  1 1 
       21 38386 1 1  86 LYS HG2  H  14.267 -10.408 -22.487 1.00 . A A .  86 LYS HG2  1 1 
       21 38387 1 1  86 LYS HG3  H  15.607 -10.229 -21.373 1.00 . A A .  86 LYS HG3  1 1 
       21 38388 1 1  86 LYS HZ1  H  16.645 -13.296 -24.554 1.00 . A A .  86 LYS HZ1  1 1 
       21 38389 1 1  86 LYS HZ2  H  15.224 -13.477 -25.338 1.00 . A A .  86 LYS HZ2  1 1 
       21 38390 1 1  86 LYS HZ3  H  16.353 -12.450 -25.920 1.00 . A A .  86 LYS HZ3  1 1 
       21 38391 1 1  86 LYS N    N  14.315 -10.633 -18.798 1.00 . A A .  86 LYS N    1 1 
       21 38392 1 1  86 LYS NZ   N  15.943 -12.827 -25.090 1.00 . A A .  86 LYS NZ   1 1 
       21 38393 1 1  86 LYS O    O  11.350 -12.156 -20.108 1.00 . A A .  86 LYS O    1 1 
       21 38394 1 1  87 LEU C    C   9.992 -11.794 -17.269 1.00 . A A .  87 LEU C    1 1 
       21 38395 1 1  87 LEU CA   C  11.191 -12.735 -17.394 1.00 . A A .  87 LEU CA   1 1 
       21 38396 1 1  87 LEU CB   C  11.656 -13.320 -16.059 1.00 . A A .  87 LEU CB   1 1 
       21 38397 1 1  87 LEU CD1  C  12.746 -15.492 -15.385 1.00 . A A .  87 LEU CD1  1 1 
       21 38398 1 1  87 LEU CD2  C  10.270 -15.123 -14.969 1.00 . A A .  87 LEU CD2  1 1 
       21 38399 1 1  87 LEU CG   C  11.461 -14.828 -15.883 1.00 . A A .  87 LEU CG   1 1 
       21 38400 1 1  87 LEU H    H  13.027 -11.752 -17.447 1.00 . A A .  87 LEU H    1 1 
       21 38401 1 1  87 LEU HA   H  10.908 -13.572 -18.032 1.00 . A A .  87 LEU HA   1 1 
       21 38402 1 1  87 LEU HB2  H  12.715 -13.094 -15.935 1.00 . A A .  87 LEU HB2  1 1 
       21 38403 1 1  87 LEU HB3  H  11.125 -12.809 -15.257 1.00 . A A .  87 LEU HB3  1 1 
       21 38404 1 1  87 LEU HD11 H  13.589 -14.823 -15.552 1.00 . A A .  87 LEU HD11 1 1 
       21 38405 1 1  87 LEU HD12 H  12.655 -15.704 -14.320 1.00 . A A .  87 LEU HD12 1 1 
       21 38406 1 1  87 LEU HD13 H  12.907 -16.423 -15.928 1.00 . A A .  87 LEU HD13 1 1 
       21 38407 1 1  87 LEU HD21 H  10.367 -14.547 -14.049 1.00 . A A .  87 LEU HD21 1 1 
       21 38408 1 1  87 LEU HD22 H   9.346 -14.847 -15.475 1.00 . A A .  87 LEU HD22 1 1 
       21 38409 1 1  87 LEU HD23 H  10.250 -16.187 -14.731 1.00 . A A .  87 LEU HD23 1 1 
       21 38410 1 1  87 LEU HG   H  11.233 -15.259 -16.858 1.00 . A A .  87 LEU HG   1 1 
       21 38411 1 1  87 LEU N    N  12.283 -12.037 -18.052 1.00 . A A .  87 LEU N    1 1 
       21 38412 1 1  87 LEU O    O   8.897 -12.222 -16.907 1.00 . A A .  87 LEU O    1 1 
       21 38413 1 1  88 LEU C    C   9.389  -8.504 -18.624 1.00 . A A .  88 LEU C    1 1 
       21 38414 1 1  88 LEU CA   C   9.192  -9.523 -17.499 1.00 . A A .  88 LEU CA   1 1 
       21 38415 1 1  88 LEU CB   C   9.149  -8.897 -16.104 1.00 . A A .  88 LEU CB   1 1 
       21 38416 1 1  88 LEU CD1  C   9.580  -9.215 -13.640 1.00 . A A .  88 LEU CD1  1 1 
       21 38417 1 1  88 LEU CD2  C   7.693 -10.471 -14.778 1.00 . A A .  88 LEU CD2  1 1 
       21 38418 1 1  88 LEU CG   C   9.094  -9.877 -14.931 1.00 . A A .  88 LEU CG   1 1 
       21 38419 1 1  88 LEU H    H  11.132 -10.188 -17.867 1.00 . A A .  88 LEU H    1 1 
       21 38420 1 1  88 LEU HA   H   8.240 -10.030 -17.655 1.00 . A A .  88 LEU HA   1 1 
       21 38421 1 1  88 LEU HB2  H  10.029  -8.265 -15.983 1.00 . A A .  88 LEU HB2  1 1 
       21 38422 1 1  88 LEU HB3  H   8.278  -8.244 -16.047 1.00 . A A .  88 LEU HB3  1 1 
       21 38423 1 1  88 LEU HD11 H   9.873  -8.185 -13.847 1.00 . A A .  88 LEU HD11 1 1 
       21 38424 1 1  88 LEU HD12 H   8.776  -9.222 -12.903 1.00 . A A .  88 LEU HD12 1 1 
       21 38425 1 1  88 LEU HD13 H  10.436  -9.764 -13.249 1.00 . A A .  88 LEU HD13 1 1 
       21 38426 1 1  88 LEU HD21 H   7.096 -10.225 -15.656 1.00 . A A .  88 LEU HD21 1 1 
       21 38427 1 1  88 LEU HD22 H   7.766 -11.554 -14.680 1.00 . A A .  88 LEU HD22 1 1 
       21 38428 1 1  88 LEU HD23 H   7.218 -10.058 -13.888 1.00 . A A .  88 LEU HD23 1 1 
       21 38429 1 1  88 LEU HG   H   9.773 -10.703 -15.143 1.00 . A A .  88 LEU HG   1 1 
       21 38430 1 1  88 LEU N    N  10.238 -10.528 -17.574 1.00 . A A .  88 LEU N    1 1 
       21 38431 1 1  88 LEU O    O  10.513  -8.268 -19.063 1.00 . A A .  88 LEU O    1 1 
       21 38432 1 1  89 PRO C    C   8.819  -5.587 -19.624 1.00 . A A .  89 PRO C    1 1 
       21 38433 1 1  89 PRO CA   C   8.284  -6.926 -20.136 1.00 . A A .  89 PRO CA   1 1 
       21 38434 1 1  89 PRO CB   C   6.853  -6.840 -20.641 1.00 . A A .  89 PRO CB   1 1 
       21 38435 1 1  89 PRO CD   C   6.899  -8.168 -18.574 1.00 . A A .  89 PRO CD   1 1 
       21 38436 1 1  89 PRO CG   C   5.986  -7.431 -19.541 1.00 . A A .  89 PRO CG   1 1 
       21 38437 1 1  89 PRO HA   H   8.914  -7.215 -20.856 1.00 . A A .  89 PRO HA   1 1 
       21 38438 1 1  89 PRO HB2  H   6.573  -5.807 -20.846 1.00 . A A .  89 PRO HB2  1 1 
       21 38439 1 1  89 PRO HB3  H   6.733  -7.393 -21.572 1.00 . A A .  89 PRO HB3  1 1 
       21 38440 1 1  89 PRO HD2  H   6.776  -7.801 -17.555 1.00 . A A .  89 PRO HD2  1 1 
       21 38441 1 1  89 PRO HD3  H   6.678  -9.236 -18.557 1.00 . A A .  89 PRO HD3  1 1 
       21 38442 1 1  89 PRO HG2  H   5.437  -6.645 -19.023 1.00 . A A .  89 PRO HG2  1 1 
       21 38443 1 1  89 PRO HG3  H   5.247  -8.112 -19.962 1.00 . A A .  89 PRO HG3  1 1 
       21 38444 1 1  89 PRO N    N   8.248  -7.913 -19.070 1.00 . A A .  89 PRO N    1 1 
       21 38445 1 1  89 PRO O    O   8.045  -4.699 -19.271 1.00 . A A .  89 PRO O    1 1 
       21 38446 1 1  90 GLY C    C  12.047  -4.590 -18.332 1.00 . A A .  90 GLY C    1 1 
       21 38447 1 1  90 GLY CA   C  10.787  -4.268 -19.139 1.00 . A A .  90 GLY CA   1 1 
       21 38448 1 1  90 GLY H    H  10.763  -6.211 -19.890 1.00 . A A .  90 GLY H    1 1 
       21 38449 1 1  90 GLY HA2  H  11.048  -3.643 -19.993 1.00 . A A .  90 GLY HA2  1 1 
       21 38450 1 1  90 GLY HA3  H  10.094  -3.694 -18.524 1.00 . A A .  90 GLY HA3  1 1 
       21 38451 1 1  90 GLY N    N  10.140  -5.484 -19.601 1.00 . A A .  90 GLY N    1 1 
       21 38452 1 1  90 GLY O    O  12.142  -5.654 -17.722 1.00 . A A .  90 GLY O    1 1 
       21 38453 1 1  91 ARG C    C  15.141  -4.806 -18.372 1.00 . A A .  91 ARG C    1 1 
       21 38454 1 1  91 ARG CA   C  14.231  -3.823 -17.633 1.00 . A A .  91 ARG CA   1 1 
       21 38455 1 1  91 ARG CB   C  13.982  -4.338 -16.214 1.00 . A A .  91 ARG CB   1 1 
       21 38456 1 1  91 ARG CD   C  13.858  -1.965 -15.369 1.00 . A A .  91 ARG CD   1 1 
       21 38457 1 1  91 ARG CG   C  14.494  -3.342 -15.171 1.00 . A A .  91 ARG CG   1 1 
       21 38458 1 1  91 ARG CZ   C  11.545  -1.044 -15.483 1.00 . A A .  91 ARG CZ   1 1 
       21 38459 1 1  91 ARG H    H  12.896  -2.789 -18.853 1.00 . A A .  91 ARG H    1 1 
       21 38460 1 1  91 ARG HA   H  14.673  -2.827 -17.601 1.00 . A A .  91 ARG HA   1 1 
       21 38461 1 1  91 ARG HB2  H  12.915  -4.507 -16.067 1.00 . A A .  91 ARG HB2  1 1 
       21 38462 1 1  91 ARG HB3  H  14.478  -5.298 -16.079 1.00 . A A .  91 ARG HB3  1 1 
       21 38463 1 1  91 ARG HD2  H  14.176  -1.290 -14.574 1.00 . A A .  91 ARG HD2  1 1 
       21 38464 1 1  91 ARG HD3  H  14.195  -1.531 -16.310 1.00 . A A .  91 ARG HD3  1 1 
       21 38465 1 1  91 ARG HE   H  11.986  -2.997 -15.278 1.00 . A A .  91 ARG HE   1 1 
       21 38466 1 1  91 ARG HG2  H  14.269  -3.710 -14.170 1.00 . A A .  91 ARG HG2  1 1 
       21 38467 1 1  91 ARG HG3  H  15.578  -3.259 -15.244 1.00 . A A .  91 ARG HG3  1 1 
       21 38468 1 1  91 ARG HH11 H  13.020   0.349 -15.615 1.00 . A A .  91 ARG HH11 1 1 
       21 38469 1 1  91 ARG HH12 H  11.406   0.974 -15.693 1.00 . A A .  91 ARG HH12 1 1 
       21 38470 1 1  91 ARG HH21 H   9.857  -2.174 -15.380 1.00 . A A .  91 ARG HH21 1 1 
       21 38471 1 1  91 ARG HH22 H   9.595  -0.471 -15.558 1.00 . A A .  91 ARG HH22 1 1 
       21 38472 1 1  91 ARG N    N  12.982  -3.652 -18.355 1.00 . A A .  91 ARG N    1 1 
       21 38473 1 1  91 ARG NE   N  12.382  -2.084 -15.369 1.00 . A A .  91 ARG NE   1 1 
       21 38474 1 1  91 ARG NH1  N  12.031   0.198 -15.607 1.00 . A A .  91 ARG NH1  1 1 
       21 38475 1 1  91 ARG NH2  N  10.220  -1.247 -15.473 1.00 . A A .  91 ARG NH2  1 1 
       21 38476 1 1  91 ARG O    O  14.679  -5.833 -18.866 1.00 . A A .  91 ARG O    1 1 
       21 38477 1 1  92 THR C    C  18.168  -6.134 -18.074 1.00 . A A .  92 THR C    1 1 
       21 38478 1 1  92 THR CA   C  17.397  -5.295 -19.095 1.00 . A A .  92 THR CA   1 1 
       21 38479 1 1  92 THR CB   C  18.295  -4.390 -19.940 1.00 . A A .  92 THR CB   1 1 
       21 38480 1 1  92 THR CG2  C  17.549  -3.758 -21.117 1.00 . A A .  92 THR CG2  1 1 
       21 38481 1 1  92 THR H    H  16.786  -3.619 -18.019 1.00 . A A .  92 THR H    1 1 
       21 38482 1 1  92 THR HA   H  16.866  -5.990 -19.745 1.00 . A A .  92 THR HA   1 1 
       21 38483 1 1  92 THR HB   H  19.178  -4.929 -20.283 1.00 . A A .  92 THR HB   1 1 
       21 38484 1 1  92 THR HG1  H  19.395  -2.804 -19.410 1.00 . A A .  92 THR HG1  1 1 
       21 38485 1 1  92 THR HG21 H  16.757  -4.430 -21.447 1.00 . A A .  92 THR HG21 1 1 
       21 38486 1 1  92 THR HG22 H  17.113  -2.809 -20.804 1.00 . A A .  92 THR HG22 1 1 
       21 38487 1 1  92 THR HG23 H  18.245  -3.585 -21.938 1.00 . A A .  92 THR HG23 1 1 
       21 38488 1 1  92 THR N    N  16.418  -4.456 -18.424 1.00 . A A .  92 THR N    1 1 
       21 38489 1 1  92 THR O    O  17.782  -6.210 -16.909 1.00 . A A .  92 THR O    1 1 
       21 38490 1 1  92 THR OG1  O  18.585  -3.289 -19.082 1.00 . A A .  92 THR OG1  1 1 
       21 38491 1 1  93 ASP C    C  20.908  -6.681 -16.775 1.00 . A A .  93 ASP C    1 1 
       21 38492 1 1  93 ASP CA   C  20.073  -7.576 -17.694 1.00 . A A .  93 ASP CA   1 1 
       21 38493 1 1  93 ASP CB   C  21.034  -8.432 -18.521 1.00 . A A .  93 ASP CB   1 1 
       21 38494 1 1  93 ASP CG   C  21.623  -7.739 -19.751 1.00 . A A .  93 ASP CG   1 1 
       21 38495 1 1  93 ASP H    H  19.551  -6.678 -19.499 1.00 . A A .  93 ASP H    1 1 
       21 38496 1 1  93 ASP HA   H  19.374  -8.204 -17.141 1.00 . A A .  93 ASP HA   1 1 
       21 38497 1 1  93 ASP HB2  H  21.852  -8.756 -17.878 1.00 . A A .  93 ASP HB2  1 1 
       21 38498 1 1  93 ASP HB3  H  20.508  -9.330 -18.845 1.00 . A A .  93 ASP HB3  1 1 
       21 38499 1 1  93 ASP N    N  19.244  -6.744 -18.550 1.00 . A A .  93 ASP N    1 1 
       21 38500 1 1  93 ASP O    O  20.954  -6.898 -15.565 1.00 . A A .  93 ASP O    1 1 
       21 38501 1 1  93 ASP OD1  O  20.817  -7.351 -20.624 1.00 . A A .  93 ASP OD1  1 1 
       21 38502 1 1  93 ASP OD2  O  22.866  -7.611 -19.790 1.00 . A A .  93 ASP OD2  1 1 
       21 38503 1 1  94 ASN C    C  21.516  -4.032 -15.608 1.00 . A A .  94 ASN C    1 1 
       21 38504 1 1  94 ASN CA   C  22.378  -4.766 -16.638 1.00 . A A .  94 ASN CA   1 1 
       21 38505 1 1  94 ASN CB   C  23.004  -3.719 -17.562 1.00 . A A .  94 ASN CB   1 1 
       21 38506 1 1  94 ASN CG   C  24.532  -3.805 -17.532 1.00 . A A .  94 ASN CG   1 1 
       21 38507 1 1  94 ASN H    H  21.505  -5.524 -18.370 1.00 . A A .  94 ASN H    1 1 
       21 38508 1 1  94 ASN HA   H  23.149  -5.381 -16.173 1.00 . A A .  94 ASN HA   1 1 
       21 38509 1 1  94 ASN HB2  H  22.648  -3.870 -18.581 1.00 . A A .  94 ASN HB2  1 1 
       21 38510 1 1  94 ASN HB3  H  22.686  -2.722 -17.257 1.00 . A A .  94 ASN HB3  1 1 
       21 38511 1 1  94 ASN HD21 H  24.529  -3.735 -19.555 1.00 . A A .  94 ASN HD21 1 1 
       21 38512 1 1  94 ASN HD22 H  26.093  -3.847 -18.820 1.00 . A A .  94 ASN HD22 1 1 
       21 38513 1 1  94 ASN N    N  21.547  -5.694 -17.385 1.00 . A A .  94 ASN N    1 1 
       21 38514 1 1  94 ASN ND2  N  25.098  -3.795 -18.735 1.00 . A A .  94 ASN ND2  1 1 
       21 38515 1 1  94 ASN O    O  22.040  -3.405 -14.689 1.00 . A A .  94 ASN O    1 1 
       21 38516 1 1  94 ASN OD1  O  25.155  -3.875 -16.485 1.00 . A A .  94 ASN OD1  1 1 
       21 38517 1 1  95 ALA C    C  19.149  -4.313 -13.614 1.00 . A A .  95 ALA C    1 1 
       21 38518 1 1  95 ALA CA   C  19.269  -3.488 -14.897 1.00 . A A .  95 ALA CA   1 1 
       21 38519 1 1  95 ALA CB   C  17.924  -3.311 -15.604 1.00 . A A .  95 ALA CB   1 1 
       21 38520 1 1  95 ALA H    H  19.791  -4.646 -16.548 1.00 . A A .  95 ALA H    1 1 
       21 38521 1 1  95 ALA HA   H  19.669  -2.504 -14.651 1.00 . A A .  95 ALA HA   1 1 
       21 38522 1 1  95 ALA HB1  H  18.093  -3.106 -16.661 1.00 . A A .  95 ALA HB1  1 1 
       21 38523 1 1  95 ALA HB2  H  17.336  -4.223 -15.501 1.00 . A A .  95 ALA HB2  1 1 
       21 38524 1 1  95 ALA HB3  H  17.384  -2.477 -15.154 1.00 . A A .  95 ALA HB3  1 1 
       21 38525 1 1  95 ALA N    N  20.209  -4.134 -15.798 1.00 . A A .  95 ALA N    1 1 
       21 38526 1 1  95 ALA O    O  19.542  -3.858 -12.541 1.00 . A A .  95 ALA O    1 1 
       21 38527 1 1  96 VAL C    C  19.795  -6.717 -12.020 1.00 . A A .  96 VAL C    1 1 
       21 38528 1 1  96 VAL CA   C  18.429  -6.404 -12.635 1.00 . A A .  96 VAL CA   1 1 
       21 38529 1 1  96 VAL CB   C  17.668  -7.658 -13.070 1.00 . A A .  96 VAL CB   1 1 
       21 38530 1 1  96 VAL CG1  C  17.457  -8.608 -11.890 1.00 . A A .  96 VAL CG1  1 1 
       21 38531 1 1  96 VAL CG2  C  16.335  -7.291 -13.725 1.00 . A A .  96 VAL CG2  1 1 
       21 38532 1 1  96 VAL H    H  18.289  -5.874 -14.645 1.00 . A A .  96 VAL H    1 1 
       21 38533 1 1  96 VAL HA   H  17.823  -5.881 -11.896 1.00 . A A .  96 VAL HA   1 1 
       21 38534 1 1  96 VAL HB   H  18.274  -8.177 -13.813 1.00 . A A .  96 VAL HB   1 1 
       21 38535 1 1  96 VAL HG11 H  17.294  -8.028 -10.982 1.00 . A A .  96 VAL HG11 1 1 
       21 38536 1 1  96 VAL HG12 H  16.587  -9.236 -12.081 1.00 . A A .  96 VAL HG12 1 1 
       21 38537 1 1  96 VAL HG13 H  18.339  -9.236 -11.767 1.00 . A A .  96 VAL HG13 1 1 
       21 38538 1 1  96 VAL HG21 H  16.503  -6.537 -14.494 1.00 . A A .  96 VAL HG21 1 1 
       21 38539 1 1  96 VAL HG22 H  15.895  -8.179 -14.177 1.00 . A A .  96 VAL HG22 1 1 
       21 38540 1 1  96 VAL HG23 H  15.657  -6.894 -12.970 1.00 . A A .  96 VAL HG23 1 1 
       21 38541 1 1  96 VAL N    N  18.606  -5.511 -13.768 1.00 . A A .  96 VAL N    1 1 
       21 38542 1 1  96 VAL O    O  19.977  -6.595 -10.810 1.00 . A A .  96 VAL O    1 1 
       21 38543 1 1  97 LYS C    C  22.512  -6.430 -11.386 1.00 . A A .  97 LYS C    1 1 
       21 38544 1 1  97 LYS CA   C  22.063  -7.445 -12.439 1.00 . A A .  97 LYS CA   1 1 
       21 38545 1 1  97 LYS CB   C  23.011  -7.550 -13.635 1.00 . A A .  97 LYS CB   1 1 
       21 38546 1 1  97 LYS CD   C  25.360  -8.089 -14.377 1.00 . A A .  97 LYS CD   1 1 
       21 38547 1 1  97 LYS CE   C  25.669  -6.772 -15.092 1.00 . A A .  97 LYS CE   1 1 
       21 38548 1 1  97 LYS CG   C  24.438  -7.859 -13.178 1.00 . A A .  97 LYS CG   1 1 
       21 38549 1 1  97 LYS H    H  20.563  -7.210 -13.865 1.00 . A A .  97 LYS H    1 1 
       21 38550 1 1  97 LYS HA   H  22.020  -8.430 -11.974 1.00 . A A .  97 LYS HA   1 1 
       21 38551 1 1  97 LYS HB2  H  22.665  -8.332 -14.311 1.00 . A A .  97 LYS HB2  1 1 
       21 38552 1 1  97 LYS HB3  H  22.999  -6.616 -14.197 1.00 . A A .  97 LYS HB3  1 1 
       21 38553 1 1  97 LYS HD2  H  26.289  -8.551 -14.043 1.00 . A A .  97 LYS HD2  1 1 
       21 38554 1 1  97 LYS HD3  H  24.891  -8.783 -15.073 1.00 . A A .  97 LYS HD3  1 1 
       21 38555 1 1  97 LYS HE2  H  25.527  -6.892 -16.166 1.00 . A A .  97 LYS HE2  1 1 
       21 38556 1 1  97 LYS HE3  H  24.972  -6.001 -14.763 1.00 . A A .  97 LYS HE3  1 1 
       21 38557 1 1  97 LYS HG2  H  24.817  -7.033 -12.576 1.00 . A A .  97 LYS HG2  1 1 
       21 38558 1 1  97 LYS HG3  H  24.437  -8.743 -12.541 1.00 . A A .  97 LYS HG3  1 1 
       21 38559 1 1  97 LYS HZ1  H  27.621  -7.147 -14.619 1.00 . A A .  97 LYS HZ1  1 1 
       21 38560 1 1  97 LYS HZ2  H  27.425  -5.864 -15.611 1.00 . A A .  97 LYS HZ2  1 1 
       21 38561 1 1  97 LYS HZ3  H  27.066  -5.731 -14.023 1.00 . A A .  97 LYS HZ3  1 1 
       21 38562 1 1  97 LYS N    N  20.719  -7.114 -12.882 1.00 . A A .  97 LYS N    1 1 
       21 38563 1 1  97 LYS NZ   N  27.058  -6.344 -14.814 1.00 . A A .  97 LYS NZ   1 1 
       21 38564 1 1  97 LYS O    O  22.789  -6.796 -10.244 1.00 . A A .  97 LYS O    1 1 
       21 38565 1 1  98 ASN C    C  22.045  -4.068  -9.704 1.00 . A A .  98 ASN C    1 1 
       21 38566 1 1  98 ASN CA   C  22.982  -4.105 -10.913 1.00 . A A .  98 ASN CA   1 1 
       21 38567 1 1  98 ASN CB   C  22.907  -2.746 -11.611 1.00 . A A .  98 ASN CB   1 1 
       21 38568 1 1  98 ASN CG   C  23.883  -1.751 -10.980 1.00 . A A .  98 ASN CG   1 1 
       21 38569 1 1  98 ASN H    H  22.344  -4.886 -12.736 1.00 . A A .  98 ASN H    1 1 
       21 38570 1 1  98 ASN HA   H  24.010  -4.341 -10.638 1.00 . A A .  98 ASN HA   1 1 
       21 38571 1 1  98 ASN HB2  H  23.136  -2.864 -12.671 1.00 . A A .  98 ASN HB2  1 1 
       21 38572 1 1  98 ASN HB3  H  21.891  -2.355 -11.547 1.00 . A A .  98 ASN HB3  1 1 
       21 38573 1 1  98 ASN HD21 H  25.003  -1.853 -12.664 1.00 . A A .  98 ASN HD21 1 1 
       21 38574 1 1  98 ASN HD22 H  25.612  -0.799 -11.432 1.00 . A A .  98 ASN HD22 1 1 
       21 38575 1 1  98 ASN N    N  22.571  -5.175 -11.806 1.00 . A A .  98 ASN N    1 1 
       21 38576 1 1  98 ASN ND2  N  24.918  -1.442 -11.756 1.00 . A A .  98 ASN ND2  1 1 
       21 38577 1 1  98 ASN O    O  22.499  -4.104  -8.561 1.00 . A A .  98 ASN O    1 1 
       21 38578 1 1  98 ASN OD1  O  23.707  -1.293  -9.863 1.00 . A A .  98 ASN OD1  1 1 
       21 38579 1 1  99 HIS C    C  20.082  -4.995  -7.877 1.00 . A A .  99 HIS C    1 1 
       21 38580 1 1  99 HIS CA   C  19.751  -3.953  -8.948 1.00 . A A .  99 HIS CA   1 1 
       21 38581 1 1  99 HIS CB   C  18.347  -4.129  -9.532 1.00 . A A .  99 HIS CB   1 1 
       21 38582 1 1  99 HIS CD2  C  16.043  -4.735  -8.457 1.00 . A A .  99 HIS CD2  1 1 
       21 38583 1 1  99 HIS CE1  C  16.203  -3.499  -6.659 1.00 . A A .  99 HIS CE1  1 1 
       21 38584 1 1  99 HIS CG   C  17.244  -4.090  -8.501 1.00 . A A .  99 HIS CG   1 1 
       21 38585 1 1  99 HIS H    H  20.394  -3.967 -10.929 1.00 . A A .  99 HIS H    1 1 
       21 38586 1 1  99 HIS HA   H  19.804  -2.959  -8.504 1.00 . A A .  99 HIS HA   1 1 
       21 38587 1 1  99 HIS HB2  H  18.171  -3.345 -10.268 1.00 . A A .  99 HIS HB2  1 1 
       21 38588 1 1  99 HIS HB3  H  18.302  -5.080 -10.062 1.00 . A A .  99 HIS HB3  1 1 
       21 38589 1 1  99 HIS HD1  H  18.078  -2.725  -7.096 1.00 . A A .  99 HIS HD1  1 1 
       21 38590 1 1  99 HIS HD2  H  15.663  -5.426  -9.209 1.00 . A A .  99 HIS HD2  1 1 
       21 38591 1 1  99 HIS HE1  H  15.959  -3.027  -5.707 1.00 . A A .  99 HIS HE1  1 1 
       21 38592 1 1  99 HIS N    N  20.755  -3.996  -9.997 1.00 . A A .  99 HIS N    1 1 
       21 38593 1 1  99 HIS ND1  N  17.316  -3.318  -7.355 1.00 . A A .  99 HIS ND1  1 1 
       21 38594 1 1  99 HIS NE2  N  15.416  -4.377  -7.344 1.00 . A A .  99 HIS NE2  1 1 
       21 38595 1 1  99 HIS O    O  19.726  -4.828  -6.712 1.00 . A A .  99 HIS O    1 1 
       21 38596 1 1 100 TRP C    C  22.097  -6.531  -6.360 1.00 . A A . 100 TRP C    1 1 
       21 38597 1 1 100 TRP CA   C  21.144  -7.116  -7.405 1.00 . A A . 100 TRP CA   1 1 
       21 38598 1 1 100 TRP CB   C  21.747  -8.295  -8.171 1.00 . A A . 100 TRP CB   1 1 
       21 38599 1 1 100 TRP CD1  C  22.452 -10.589  -7.221 1.00 . A A . 100 TRP CD1  1 1 
       21 38600 1 1 100 TRP CD2  C  20.283 -10.185  -7.014 1.00 . A A . 100 TRP CD2  1 1 
       21 38601 1 1 100 TRP CE2  C  20.525 -11.431  -6.473 1.00 . A A . 100 TRP CE2  1 1 
       21 38602 1 1 100 TRP CE3  C  18.990  -9.634  -7.037 1.00 . A A . 100 TRP CE3  1 1 
       21 38603 1 1 100 TRP CG   C  21.535  -9.651  -7.495 1.00 . A A . 100 TRP CG   1 1 
       21 38604 1 1 100 TRP CH2  C  18.225 -11.703  -5.925 1.00 . A A . 100 TRP CH2  1 1 
       21 38605 1 1 100 TRP CZ2  C  19.521 -12.231  -5.913 1.00 . A A . 100 TRP CZ2  1 1 
       21 38606 1 1 100 TRP CZ3  C  17.998 -10.446  -6.474 1.00 . A A . 100 TRP CZ3  1 1 
       21 38607 1 1 100 TRP H    H  21.046  -6.176  -9.261 1.00 . A A . 100 TRP H    1 1 
       21 38608 1 1 100 TRP HA   H  20.239  -7.482  -6.920 1.00 . A A . 100 TRP HA   1 1 
       21 38609 1 1 100 TRP HB2  H  21.312  -8.326  -9.170 1.00 . A A . 100 TRP HB2  1 1 
       21 38610 1 1 100 TRP HB3  H  22.817  -8.125  -8.294 1.00 . A A . 100 TRP HB3  1 1 
       21 38611 1 1 100 TRP HD1  H  23.512 -10.498  -7.458 1.00 . A A . 100 TRP HD1  1 1 
       21 38612 1 1 100 TRP HE1  H  22.408 -12.583  -6.276 1.00 . A A . 100 TRP HE1  1 1 
       21 38613 1 1 100 TRP HE3  H  18.774  -8.653  -7.459 1.00 . A A . 100 TRP HE3  1 1 
       21 38614 1 1 100 TRP HH2  H  17.397 -12.274  -5.504 1.00 . A A . 100 TRP HH2  1 1 
       21 38615 1 1 100 TRP HZ2  H  19.738 -13.213  -5.491 1.00 . A A . 100 TRP HZ2  1 1 
       21 38616 1 1 100 TRP HZ3  H  16.977 -10.067  -6.465 1.00 . A A . 100 TRP HZ3  1 1 
       21 38617 1 1 100 TRP N    N  20.760  -6.047  -8.311 1.00 . A A . 100 TRP N    1 1 
       21 38618 1 1 100 TRP NE1  N  21.885 -11.685  -6.603 1.00 . A A . 100 TRP NE1  1 1 
       21 38619 1 1 100 TRP O    O  21.741  -6.409  -5.189 1.00 . A A . 100 TRP O    1 1 
       21 38620 1 1 101 ASN C    C  23.853  -4.217  -5.505 1.00 . A A . 101 ASN C    1 1 
       21 38621 1 1 101 ASN CA   C  24.296  -5.615  -5.943 1.00 . A A . 101 ASN CA   1 1 
       21 38622 1 1 101 ASN CB   C  25.641  -5.482  -6.659 1.00 . A A . 101 ASN CB   1 1 
       21 38623 1 1 101 ASN CG   C  26.266  -6.855  -6.913 1.00 . A A . 101 ASN CG   1 1 
       21 38624 1 1 101 ASN H    H  23.571  -6.286  -7.777 1.00 . A A . 101 ASN H    1 1 
       21 38625 1 1 101 ASN HA   H  24.371  -6.310  -5.107 1.00 . A A . 101 ASN HA   1 1 
       21 38626 1 1 101 ASN HB2  H  25.503  -4.961  -7.607 1.00 . A A . 101 ASN HB2  1 1 
       21 38627 1 1 101 ASN HB3  H  26.319  -4.875  -6.058 1.00 . A A . 101 ASN HB3  1 1 
       21 38628 1 1 101 ASN HD21 H  25.971  -6.571  -8.895 1.00 . A A . 101 ASN HD21 1 1 
       21 38629 1 1 101 ASN HD22 H  26.713  -8.076  -8.465 1.00 . A A . 101 ASN HD22 1 1 
       21 38630 1 1 101 ASN N    N  23.289  -6.184  -6.823 1.00 . A A . 101 ASN N    1 1 
       21 38631 1 1 101 ASN ND2  N  26.321  -7.196  -8.197 1.00 . A A . 101 ASN ND2  1 1 
       21 38632 1 1 101 ASN O    O  24.520  -3.576  -4.695 1.00 . A A . 101 ASN O    1 1 
       21 38633 1 1 101 ASN OD1  O  26.671  -7.559  -6.002 1.00 . A A . 101 ASN OD1  1 1 
       21 38634 1 1 102 SER C    C  21.618  -2.482  -4.319 1.00 . A A . 102 SER C    1 1 
       21 38635 1 1 102 SER CA   C  22.191  -2.476  -5.738 1.00 . A A . 102 SER CA   1 1 
       21 38636 1 1 102 SER CB   C  21.114  -2.061  -6.743 1.00 . A A . 102 SER CB   1 1 
       21 38637 1 1 102 SER H    H  22.194  -4.314  -6.719 1.00 . A A . 102 SER H    1 1 
       21 38638 1 1 102 SER HA   H  23.035  -1.791  -5.807 1.00 . A A . 102 SER HA   1 1 
       21 38639 1 1 102 SER HB2  H  20.306  -2.793  -6.732 1.00 . A A . 102 SER HB2  1 1 
       21 38640 1 1 102 SER HB3  H  20.684  -1.107  -6.440 1.00 . A A . 102 SER HB3  1 1 
       21 38641 1 1 102 SER HG   H  22.586  -2.253  -8.086 1.00 . A A . 102 SER HG   1 1 
       21 38642 1 1 102 SER N    N  22.730  -3.786  -6.061 1.00 . A A . 102 SER N    1 1 
       21 38643 1 1 102 SER O    O  22.274  -2.035  -3.379 1.00 . A A . 102 SER O    1 1 
       21 38644 1 1 102 SER OG   O  21.634  -1.948  -8.065 1.00 . A A . 102 SER OG   1 1 
       21 38645 1 1 103 THR C    C  19.383  -4.511  -2.577 1.00 . A A . 103 THR C    1 1 
       21 38646 1 1 103 THR CA   C  19.732  -3.062  -2.920 1.00 . A A . 103 THR CA   1 1 
       21 38647 1 1 103 THR CB   C  18.513  -2.139  -2.969 1.00 . A A . 103 THR CB   1 1 
       21 38648 1 1 103 THR CG2  C  17.515  -2.426  -1.846 1.00 . A A . 103 THR CG2  1 1 
       21 38649 1 1 103 THR H    H  19.874  -3.354  -4.978 1.00 . A A . 103 THR H    1 1 
       21 38650 1 1 103 THR HA   H  20.424  -2.710  -2.155 1.00 . A A . 103 THR HA   1 1 
       21 38651 1 1 103 THR HB   H  18.027  -2.187  -3.944 1.00 . A A . 103 THR HB   1 1 
       21 38652 1 1 103 THR HG1  H  19.649  -0.542  -3.374 1.00 . A A . 103 THR HG1  1 1 
       21 38653 1 1 103 THR HG21 H  18.036  -2.424  -0.888 1.00 . A A . 103 THR HG21 1 1 
       21 38654 1 1 103 THR HG22 H  16.742  -1.657  -1.841 1.00 . A A . 103 THR HG22 1 1 
       21 38655 1 1 103 THR HG23 H  17.056  -3.401  -2.008 1.00 . A A . 103 THR HG23 1 1 
       21 38656 1 1 103 THR N    N  20.400  -2.992  -4.208 1.00 . A A . 103 THR N    1 1 
       21 38657 1 1 103 THR O    O  19.047  -4.819  -1.435 1.00 . A A . 103 THR O    1 1 
       21 38658 1 1 103 THR OG1  O  19.037  -0.853  -2.647 1.00 . A A . 103 THR OG1  1 1 
       21 38659 1 1 104 ILE C    C  20.457  -7.523  -3.048 1.00 . A A . 104 ILE C    1 1 
       21 38660 1 1 104 ILE CA   C  19.173  -6.773  -3.408 1.00 . A A . 104 ILE CA   1 1 
       21 38661 1 1 104 ILE CB   C  18.461  -7.330  -4.643 1.00 . A A . 104 ILE CB   1 1 
       21 38662 1 1 104 ILE CD1  C  17.024  -6.739  -6.629 1.00 . A A . 104 ILE CD1  1 1 
       21 38663 1 1 104 ILE CG1  C  17.534  -6.282  -5.261 1.00 . A A . 104 ILE CG1  1 1 
       21 38664 1 1 104 ILE CG2  C  17.720  -8.627  -4.310 1.00 . A A . 104 ILE CG2  1 1 
       21 38665 1 1 104 ILE H    H  19.749  -5.104  -4.514 1.00 . A A . 104 ILE H    1 1 
       21 38666 1 1 104 ILE HA   H  18.479  -6.854  -2.572 1.00 . A A . 104 ILE HA   1 1 
       21 38667 1 1 104 ILE HB   H  19.215  -7.574  -5.391 1.00 . A A . 104 ILE HB   1 1 
       21 38668 1 1 104 ILE HD11 H  17.157  -7.817  -6.725 1.00 . A A . 104 ILE HD11 1 1 
       21 38669 1 1 104 ILE HD12 H  15.966  -6.494  -6.723 1.00 . A A . 104 ILE HD12 1 1 
       21 38670 1 1 104 ILE HD13 H  17.585  -6.232  -7.414 1.00 . A A . 104 ILE HD13 1 1 
       21 38671 1 1 104 ILE HG12 H  16.689  -6.101  -4.595 1.00 . A A . 104 ILE HG12 1 1 
       21 38672 1 1 104 ILE HG13 H  18.065  -5.336  -5.364 1.00 . A A . 104 ILE HG13 1 1 
       21 38673 1 1 104 ILE HG21 H  17.348  -8.580  -3.287 1.00 . A A . 104 ILE HG21 1 1 
       21 38674 1 1 104 ILE HG22 H  16.882  -8.753  -4.996 1.00 . A A . 104 ILE HG22 1 1 
       21 38675 1 1 104 ILE HG23 H  18.402  -9.471  -4.410 1.00 . A A . 104 ILE HG23 1 1 
       21 38676 1 1 104 ILE N    N  19.475  -5.363  -3.588 1.00 . A A . 104 ILE N    1 1 
       21 38677 1 1 104 ILE O    O  20.639  -8.674  -3.443 1.00 . A A . 104 ILE O    1 1 
       21 38678 1 1 105 LYS C    C  23.000  -6.816  -0.548 1.00 . A A . 105 LYS C    1 1 
       21 38679 1 1 105 LYS CA   C  22.575  -7.428  -1.885 1.00 . A A . 105 LYS CA   1 1 
       21 38680 1 1 105 LYS CB   C  23.625  -7.283  -2.988 1.00 . A A . 105 LYS CB   1 1 
       21 38681 1 1 105 LYS CD   C  23.482  -9.748  -3.503 1.00 . A A . 105 LYS CD   1 1 
       21 38682 1 1 105 LYS CE   C  24.569 -10.575  -4.192 1.00 . A A . 105 LYS CE   1 1 
       21 38683 1 1 105 LYS CG   C  23.419  -8.333  -4.082 1.00 . A A . 105 LYS CG   1 1 
       21 38684 1 1 105 LYS H    H  21.158  -5.905  -1.986 1.00 . A A . 105 LYS H    1 1 
       21 38685 1 1 105 LYS HA   H  22.407  -8.495  -1.739 1.00 . A A . 105 LYS HA   1 1 
       21 38686 1 1 105 LYS HB2  H  23.568  -6.285  -3.422 1.00 . A A . 105 LYS HB2  1 1 
       21 38687 1 1 105 LYS HB3  H  24.623  -7.388  -2.562 1.00 . A A . 105 LYS HB3  1 1 
       21 38688 1 1 105 LYS HD2  H  23.680  -9.698  -2.433 1.00 . A A . 105 LYS HD2  1 1 
       21 38689 1 1 105 LYS HD3  H  22.516 -10.238  -3.626 1.00 . A A . 105 LYS HD3  1 1 
       21 38690 1 1 105 LYS HE2  H  25.065  -9.972  -4.953 1.00 . A A . 105 LYS HE2  1 1 
       21 38691 1 1 105 LYS HE3  H  25.331 -10.861  -3.466 1.00 . A A . 105 LYS HE3  1 1 
       21 38692 1 1 105 LYS HG2  H  22.455  -8.176  -4.565 1.00 . A A . 105 LYS HG2  1 1 
       21 38693 1 1 105 LYS HG3  H  24.183  -8.217  -4.851 1.00 . A A . 105 LYS HG3  1 1 
       21 38694 1 1 105 LYS HZ1  H  23.038 -11.891  -4.509 1.00 . A A . 105 LYS HZ1  1 1 
       21 38695 1 1 105 LYS HZ2  H  24.010 -11.695  -5.807 1.00 . A A . 105 LYS HZ2  1 1 
       21 38696 1 1 105 LYS HZ3  H  24.515 -12.588  -4.537 1.00 . A A . 105 LYS HZ3  1 1 
       21 38697 1 1 105 LYS N    N  21.314  -6.841  -2.303 1.00 . A A . 105 LYS N    1 1 
       21 38698 1 1 105 LYS NZ   N  23.986 -11.785  -4.812 1.00 . A A . 105 LYS NZ   1 1 
       21 38699 1 1 105 LYS O    O  23.817  -5.898  -0.513 1.00 . A A . 105 LYS O    1 1 
       21 38700 1 1 106 ARG C    C  24.205  -7.130   2.187 1.00 . A A . 106 ARG C    1 1 
       21 38701 1 1 106 ARG CA   C  22.734  -6.869   1.855 1.00 . A A . 106 ARG CA   1 1 
       21 38702 1 1 106 ARG CB   C  21.853  -7.551   2.904 1.00 . A A . 106 ARG CB   1 1 
       21 38703 1 1 106 ARG CD   C  20.200  -9.229   2.003 1.00 . A A . 106 ARG CD   1 1 
       21 38704 1 1 106 ARG CG   C  21.614  -9.020   2.548 1.00 . A A . 106 ARG CG   1 1 
       21 38705 1 1 106 ARG CZ   C  19.208 -10.814   0.356 1.00 . A A . 106 ARG CZ   1 1 
       21 38706 1 1 106 ARG H    H  21.762  -8.098   0.483 1.00 . A A . 106 ARG H    1 1 
       21 38707 1 1 106 ARG HA   H  22.523  -5.800   1.822 1.00 . A A . 106 ARG HA   1 1 
       21 38708 1 1 106 ARG HB2  H  22.328  -7.483   3.883 1.00 . A A . 106 ARG HB2  1 1 
       21 38709 1 1 106 ARG HB3  H  20.898  -7.031   2.976 1.00 . A A . 106 ARG HB3  1 1 
       21 38710 1 1 106 ARG HD2  H  19.572  -9.690   2.766 1.00 . A A . 106 ARG HD2  1 1 
       21 38711 1 1 106 ARG HD3  H  19.750  -8.267   1.759 1.00 . A A . 106 ARG HD3  1 1 
       21 38712 1 1 106 ARG HE   H  21.099 -10.128   0.283 1.00 . A A . 106 ARG HE   1 1 
       21 38713 1 1 106 ARG HG2  H  22.345  -9.342   1.806 1.00 . A A . 106 ARG HG2  1 1 
       21 38714 1 1 106 ARG HG3  H  21.763  -9.641   3.432 1.00 . A A . 106 ARG HG3  1 1 
       21 38715 1 1 106 ARG HH11 H  17.944 -10.230   1.838 1.00 . A A . 106 ARG HH11 1 1 
       21 38716 1 1 106 ARG HH12 H  17.269 -11.331   0.685 1.00 . A A . 106 ARG HH12 1 1 
       21 38717 1 1 106 ARG HH21 H  20.209 -11.582  -1.240 1.00 . A A . 106 ARG HH21 1 1 
       21 38718 1 1 106 ARG HH22 H  18.566 -12.106  -1.078 1.00 . A A . 106 ARG HH22 1 1 
       21 38719 1 1 106 ARG N    N  22.426  -7.351   0.520 1.00 . A A . 106 ARG N    1 1 
       21 38720 1 1 106 ARG NE   N  20.243 -10.088   0.798 1.00 . A A . 106 ARG NE   1 1 
       21 38721 1 1 106 ARG NH1  N  18.042 -10.789   1.015 1.00 . A A . 106 ARG NH1  1 1 
       21 38722 1 1 106 ARG NH2  N  19.338 -11.564  -0.747 1.00 . A A . 106 ARG NH2  1 1 
       21 38723 1 1 106 ARG O    O  24.875  -6.276   2.765 1.00 . A A . 106 ARG O    1 1 
       21 38724 1 1 107 LYS C    C  26.933  -8.134   0.949 1.00 . A A . 107 LYS C    1 1 
       21 38725 1 1 107 LYS CA   C  26.042  -8.698   2.057 1.00 . A A . 107 LYS CA   1 1 
       21 38726 1 1 107 LYS CB   C  26.154 -10.215   2.224 1.00 . A A . 107 LYS CB   1 1 
       21 38727 1 1 107 LYS CD   C  28.050 -11.691   2.990 1.00 . A A . 107 LYS CD   1 1 
       21 38728 1 1 107 LYS CE   C  29.576 -11.793   3.003 1.00 . A A . 107 LYS CE   1 1 
       21 38729 1 1 107 LYS CG   C  27.576 -10.695   1.929 1.00 . A A . 107 LYS CG   1 1 
       21 38730 1 1 107 LYS H    H  24.111  -9.003   1.338 1.00 . A A . 107 LYS H    1 1 
       21 38731 1 1 107 LYS HA   H  26.340  -8.247   3.003 1.00 . A A . 107 LYS HA   1 1 
       21 38732 1 1 107 LYS HB2  H  25.875 -10.494   3.240 1.00 . A A . 107 LYS HB2  1 1 
       21 38733 1 1 107 LYS HB3  H  25.452 -10.711   1.554 1.00 . A A . 107 LYS HB3  1 1 
       21 38734 1 1 107 LYS HD2  H  27.695 -11.378   3.972 1.00 . A A . 107 LYS HD2  1 1 
       21 38735 1 1 107 LYS HD3  H  27.618 -12.672   2.792 1.00 . A A . 107 LYS HD3  1 1 
       21 38736 1 1 107 LYS HE2  H  29.995 -11.172   2.211 1.00 . A A . 107 LYS HE2  1 1 
       21 38737 1 1 107 LYS HE3  H  29.965 -11.411   3.947 1.00 . A A . 107 LYS HE3  1 1 
       21 38738 1 1 107 LYS HG2  H  27.608 -11.164   0.945 1.00 . A A . 107 LYS HG2  1 1 
       21 38739 1 1 107 LYS HG3  H  28.253  -9.842   1.898 1.00 . A A . 107 LYS HG3  1 1 
       21 38740 1 1 107 LYS HZ1  H  29.399 -13.645   2.156 1.00 . A A . 107 LYS HZ1  1 1 
       21 38741 1 1 107 LYS HZ2  H  30.943 -13.219   2.476 1.00 . A A . 107 LYS HZ2  1 1 
       21 38742 1 1 107 LYS HZ3  H  29.955 -13.680   3.691 1.00 . A A . 107 LYS HZ3  1 1 
       21 38743 1 1 107 LYS N    N  24.663  -8.314   1.807 1.00 . A A . 107 LYS N    1 1 
       21 38744 1 1 107 LYS NZ   N  30.003 -13.198   2.816 1.00 . A A . 107 LYS NZ   1 1 
       21 38745 1 1 107 LYS O    O  27.425  -8.880   0.103 1.00 . A A . 107 LYS O    1 1 
       21 38746 1 1 108 VAL C    C  28.461  -4.837   0.583 1.00 . A A . 108 VAL C    1 1 
       21 38747 1 1 108 VAL CA   C  27.936  -6.150  -0.002 1.00 . A A . 108 VAL CA   1 1 
       21 38748 1 1 108 VAL CB   C  27.143  -5.953  -1.296 1.00 . A A . 108 VAL CB   1 1 
       21 38749 1 1 108 VAL CG1  C  27.112  -4.478  -1.701 1.00 . A A . 108 VAL CG1  1 1 
       21 38750 1 1 108 VAL CG2  C  27.708  -6.819  -2.423 1.00 . A A . 108 VAL CG2  1 1 
       21 38751 1 1 108 VAL H    H  26.709  -6.223   1.679 1.00 . A A . 108 VAL H    1 1 
       21 38752 1 1 108 VAL HA   H  28.784  -6.799  -0.222 1.00 . A A . 108 VAL HA   1 1 
       21 38753 1 1 108 VAL HB   H  26.117  -6.271  -1.111 1.00 . A A . 108 VAL HB   1 1 
       21 38754 1 1 108 VAL HG11 H  28.126  -4.080  -1.703 1.00 . A A . 108 VAL HG11 1 1 
       21 38755 1 1 108 VAL HG12 H  26.683  -4.384  -2.699 1.00 . A A . 108 VAL HG12 1 1 
       21 38756 1 1 108 VAL HG13 H  26.503  -3.919  -0.990 1.00 . A A . 108 VAL HG13 1 1 
       21 38757 1 1 108 VAL HG21 H  28.792  -6.715  -2.453 1.00 . A A . 108 VAL HG21 1 1 
       21 38758 1 1 108 VAL HG22 H  27.448  -7.863  -2.244 1.00 . A A . 108 VAL HG22 1 1 
       21 38759 1 1 108 VAL HG23 H  27.285  -6.498  -3.375 1.00 . A A . 108 VAL HG23 1 1 
       21 38760 1 1 108 VAL N    N  27.113  -6.822   0.988 1.00 . A A . 108 VAL N    1 1 
       21 38761 1 1 108 VAL O    O  29.649  -4.536   0.475 1.00 . A A . 108 VAL O    1 1 
       21 38762 1 1 109 ASP C    C  28.931  -2.107   0.905 1.00 . A A . 109 ASP C    1 1 
       21 38763 1 1 109 ASP CA   C  27.905  -2.816   1.791 1.00 . A A . 109 ASP CA   1 1 
       21 38764 1 1 109 ASP CB   C  28.530  -3.016   3.173 1.00 . A A . 109 ASP CB   1 1 
       21 38765 1 1 109 ASP CG   C  29.225  -1.782   3.753 1.00 . A A . 109 ASP CG   1 1 
       21 38766 1 1 109 ASP H    H  26.585  -4.342   1.272 1.00 . A A . 109 ASP H    1 1 
       21 38767 1 1 109 ASP HA   H  26.968  -2.265   1.868 1.00 . A A . 109 ASP HA   1 1 
       21 38768 1 1 109 ASP HB2  H  27.751  -3.335   3.865 1.00 . A A . 109 ASP HB2  1 1 
       21 38769 1 1 109 ASP HB3  H  29.255  -3.828   3.113 1.00 . A A . 109 ASP HB3  1 1 
       21 38770 1 1 109 ASP N    N  27.549  -4.090   1.189 1.00 . A A . 109 ASP N    1 1 
       21 38771 1 1 109 ASP O    O  30.080  -1.925   1.305 1.00 . A A . 109 ASP O    1 1 
       21 38772 1 1 109 ASP OD1  O  28.490  -0.864   4.177 1.00 . A A . 109 ASP OD1  1 1 
       21 38773 1 1 109 ASP OD2  O  30.475  -1.785   3.759 1.00 . A A . 109 ASP OD2  1 1 
       21 38774 1 1 110 THR C    C  29.970   0.194  -0.578 1.00 . A A . 110 THR C    1 1 
       21 38775 1 1 110 THR CA   C  29.345  -1.042  -1.227 1.00 . A A . 110 THR CA   1 1 
       21 38776 1 1 110 THR CB   C  28.520  -0.723  -2.475 1.00 . A A . 110 THR CB   1 1 
       21 38777 1 1 110 THR CG2  C  27.535   0.425  -2.249 1.00 . A A . 110 THR CG2  1 1 
       21 38778 1 1 110 THR H    H  27.544  -1.880  -0.598 1.00 . A A . 110 THR H    1 1 
       21 38779 1 1 110 THR HA   H  30.162  -1.712  -1.492 1.00 . A A . 110 THR HA   1 1 
       21 38780 1 1 110 THR HB   H  28.006  -1.612  -2.840 1.00 . A A . 110 THR HB   1 1 
       21 38781 1 1 110 THR HG1  H  30.175  -0.870  -3.592 1.00 . A A . 110 THR HG1  1 1 
       21 38782 1 1 110 THR HG21 H  27.288   0.488  -1.189 1.00 . A A . 110 THR HG21 1 1 
       21 38783 1 1 110 THR HG22 H  27.988   1.362  -2.572 1.00 . A A . 110 THR HG22 1 1 
       21 38784 1 1 110 THR HG23 H  26.627   0.244  -2.823 1.00 . A A . 110 THR HG23 1 1 
       21 38785 1 1 110 THR N    N  28.480  -1.727  -0.281 1.00 . A A . 110 THR N    1 1 
       21 38786 1 1 110 THR O    O  30.958   0.087   0.146 1.00 . A A . 110 THR O    1 1 
       21 38787 1 1 110 THR OG1  O  29.472  -0.188  -3.392 1.00 . A A . 110 THR OG1  1 1 
       22 38788 1 1   1 GLY C    C  17.400   0.087  39.094 1.00 . A A .   1 GLY C    1 1 
       22 38789 1 1   1 GLY CA   C  18.680  -0.475  38.471 1.00 . A A .   1 GLY CA   1 1 
       22 38790 1 1   1 GLY HA2  H  18.943  -1.414  38.956 1.00 . A A .   1 GLY HA2  1 1 
       22 38791 1 1   1 GLY HA3  H  19.505   0.216  38.643 1.00 . A A .   1 GLY HA3  1 1 
       22 38792 1 1   1 GLY N    N  18.512  -0.691  37.044 1.00 . A A .   1 GLY N    1 1 
       22 38793 1 1   1 GLY O    O  17.458   0.856  40.052 1.00 . A A .   1 GLY O    1 1 
       22 38794 1 1   2 ILE C    C  14.256  -1.039  39.679 1.00 . A A .   2 ILE C    1 1 
       22 38795 1 1   2 ILE CA   C  14.983   0.131  39.014 1.00 . A A .   2 ILE CA   1 1 
       22 38796 1 1   2 ILE CB   C  14.186   0.791  37.887 1.00 . A A .   2 ILE CB   1 1 
       22 38797 1 1   2 ILE CD1  C  14.438  -1.118  36.259 1.00 . A A .   2 ILE CD1  1 1 
       22 38798 1 1   2 ILE CG1  C  14.716   0.364  36.517 1.00 . A A .   2 ILE CG1  1 1 
       22 38799 1 1   2 ILE CG2  C  14.168   2.313  38.045 1.00 . A A .   2 ILE CG2  1 1 
       22 38800 1 1   2 ILE H    H  16.237  -0.947  37.747 1.00 . A A .   2 ILE H    1 1 
       22 38801 1 1   2 ILE HA   H  15.168   0.896  39.768 1.00 . A A .   2 ILE HA   1 1 
       22 38802 1 1   2 ILE HB   H  13.153   0.448  37.953 1.00 . A A .   2 ILE HB   1 1 
       22 38803 1 1   2 ILE HD11 H  14.071  -1.584  37.174 1.00 . A A .   2 ILE HD11 1 1 
       22 38804 1 1   2 ILE HD12 H  13.686  -1.216  35.475 1.00 . A A .   2 ILE HD12 1 1 
       22 38805 1 1   2 ILE HD13 H  15.357  -1.612  35.944 1.00 . A A .   2 ILE HD13 1 1 
       22 38806 1 1   2 ILE HG12 H  14.249   0.966  35.738 1.00 . A A .   2 ILE HG12 1 1 
       22 38807 1 1   2 ILE HG13 H  15.789   0.550  36.464 1.00 . A A .   2 ILE HG13 1 1 
       22 38808 1 1   2 ILE HG21 H  14.049   2.567  39.099 1.00 . A A .   2 ILE HG21 1 1 
       22 38809 1 1   2 ILE HG22 H  15.105   2.728  37.675 1.00 . A A .   2 ILE HG22 1 1 
       22 38810 1 1   2 ILE HG23 H  13.336   2.728  37.476 1.00 . A A .   2 ILE HG23 1 1 
       22 38811 1 1   2 ILE N    N  16.275  -0.321  38.526 1.00 . A A .   2 ILE N    1 1 
       22 38812 1 1   2 ILE O    O  14.398  -2.185  39.255 1.00 . A A .   2 ILE O    1 1 
       22 38813 1 1   3 PRO C    C  11.502  -2.171  40.664 1.00 . A A .   3 PRO C    1 1 
       22 38814 1 1   3 PRO CA   C  12.721  -1.711  41.465 1.00 . A A .   3 PRO CA   1 1 
       22 38815 1 1   3 PRO CB   C  12.351  -1.051  42.784 1.00 . A A .   3 PRO CB   1 1 
       22 38816 1 1   3 PRO CD   C  13.279   0.645  41.268 1.00 . A A .   3 PRO CD   1 1 
       22 38817 1 1   3 PRO CG   C  12.503   0.444  42.559 1.00 . A A .   3 PRO CG   1 1 
       22 38818 1 1   3 PRO HA   H  13.282  -2.527  41.603 1.00 . A A .   3 PRO HA   1 1 
       22 38819 1 1   3 PRO HB2  H  11.331  -1.302  43.073 1.00 . A A .   3 PRO HB2  1 1 
       22 38820 1 1   3 PRO HB3  H  13.003  -1.394  43.588 1.00 . A A .   3 PRO HB3  1 1 
       22 38821 1 1   3 PRO HD2  H  12.726   1.272  40.567 1.00 . A A .   3 PRO HD2  1 1 
       22 38822 1 1   3 PRO HD3  H  14.233   1.139  41.452 1.00 . A A .   3 PRO HD3  1 1 
       22 38823 1 1   3 PRO HG2  H  11.525   0.922  42.495 1.00 . A A .   3 PRO HG2  1 1 
       22 38824 1 1   3 PRO HG3  H  13.028   0.905  43.396 1.00 . A A .   3 PRO HG3  1 1 
       22 38825 1 1   3 PRO N    N  13.471  -0.701  40.737 1.00 . A A .   3 PRO N    1 1 
       22 38826 1 1   3 PRO O    O  10.718  -2.993  41.137 1.00 . A A .   3 PRO O    1 1 
       22 38827 1 1   4 ASP C    C  10.806  -2.327  37.208 1.00 . A A .   4 ASP C    1 1 
       22 38828 1 1   4 ASP CA   C  10.268  -1.965  38.594 1.00 . A A .   4 ASP CA   1 1 
       22 38829 1 1   4 ASP CB   C   9.307  -0.785  38.434 1.00 . A A .   4 ASP CB   1 1 
       22 38830 1 1   4 ASP CG   C   7.879  -1.164  38.039 1.00 . A A .   4 ASP CG   1 1 
       22 38831 1 1   4 ASP H    H  12.021  -0.954  39.087 1.00 . A A .   4 ASP H    1 1 
       22 38832 1 1   4 ASP HA   H   9.772  -2.804  39.081 1.00 . A A .   4 ASP HA   1 1 
       22 38833 1 1   4 ASP HB2  H   9.275  -0.233  39.374 1.00 . A A .   4 ASP HB2  1 1 
       22 38834 1 1   4 ASP HB3  H   9.709  -0.108  37.681 1.00 . A A .   4 ASP HB3  1 1 
       22 38835 1 1   4 ASP N    N  11.379  -1.621  39.465 1.00 . A A .   4 ASP N    1 1 
       22 38836 1 1   4 ASP O    O  11.914  -1.935  36.846 1.00 . A A .   4 ASP O    1 1 
       22 38837 1 1   4 ASP OD1  O   7.477  -2.297  38.381 1.00 . A A .   4 ASP OD1  1 1 
       22 38838 1 1   4 ASP OD2  O   7.221  -0.311  37.405 1.00 . A A .   4 ASP OD2  1 1 
       22 38839 1 1   5 LEU C    C  11.481  -4.545  35.227 1.00 . A A .   5 LEU C    1 1 
       22 38840 1 1   5 LEU CA   C  10.376  -3.491  35.132 1.00 . A A .   5 LEU CA   1 1 
       22 38841 1 1   5 LEU CB   C  10.754  -2.280  34.277 1.00 . A A .   5 LEU CB   1 1 
       22 38842 1 1   5 LEU CD1  C  11.165   0.103  34.993 1.00 . A A .   5 LEU CD1  1 1 
       22 38843 1 1   5 LEU CD2  C   9.130  -0.475  33.593 1.00 . A A .   5 LEU CD2  1 1 
       22 38844 1 1   5 LEU CG   C  10.105  -0.952  34.672 1.00 . A A .   5 LEU CG   1 1 
       22 38845 1 1   5 LEU H    H   9.095  -3.387  36.772 1.00 . A A .   5 LEU H    1 1 
       22 38846 1 1   5 LEU HA   H   9.500  -3.949  34.672 1.00 . A A .   5 LEU HA   1 1 
       22 38847 1 1   5 LEU HB2  H  11.836  -2.157  34.314 1.00 . A A .   5 LEU HB2  1 1 
       22 38848 1 1   5 LEU HB3  H  10.492  -2.495  33.241 1.00 . A A .   5 LEU HB3  1 1 
       22 38849 1 1   5 LEU HD11 H  12.093  -0.146  34.477 1.00 . A A .   5 LEU HD11 1 1 
       22 38850 1 1   5 LEU HD12 H  10.817   1.081  34.662 1.00 . A A .   5 LEU HD12 1 1 
       22 38851 1 1   5 LEU HD13 H  11.342   0.125  36.069 1.00 . A A .   5 LEU HD13 1 1 
       22 38852 1 1   5 LEU HD21 H   9.437  -0.872  32.626 1.00 . A A .   5 LEU HD21 1 1 
       22 38853 1 1   5 LEU HD22 H   8.126  -0.828  33.829 1.00 . A A .   5 LEU HD22 1 1 
       22 38854 1 1   5 LEU HD23 H   9.134   0.614  33.556 1.00 . A A .   5 LEU HD23 1 1 
       22 38855 1 1   5 LEU HG   H   9.525  -1.112  35.581 1.00 . A A .   5 LEU HG   1 1 
       22 38856 1 1   5 LEU N    N   9.995  -3.072  36.470 1.00 . A A .   5 LEU N    1 1 
       22 38857 1 1   5 LEU O    O  12.108  -4.885  34.225 1.00 . A A .   5 LEU O    1 1 
       22 38858 1 1   6 VAL C    C  12.030  -7.353  37.095 1.00 . A A .   6 VAL C    1 1 
       22 38859 1 1   6 VAL CA   C  12.703  -6.042  36.681 1.00 . A A .   6 VAL CA   1 1 
       22 38860 1 1   6 VAL CB   C  13.710  -5.535  37.715 1.00 . A A .   6 VAL CB   1 1 
       22 38861 1 1   6 VAL CG1  C  14.962  -6.414  37.740 1.00 . A A .   6 VAL CG1  1 1 
       22 38862 1 1   6 VAL CG2  C  14.073  -4.071  37.455 1.00 . A A .   6 VAL CG2  1 1 
       22 38863 1 1   6 VAL H    H  11.170  -4.753  37.251 1.00 . A A .   6 VAL H    1 1 
       22 38864 1 1   6 VAL HA   H  13.235  -6.202  35.743 1.00 . A A .   6 VAL HA   1 1 
       22 38865 1 1   6 VAL HB   H  13.240  -5.593  38.697 1.00 . A A .   6 VAL HB   1 1 
       22 38866 1 1   6 VAL HG11 H  14.757  -7.351  37.222 1.00 . A A .   6 VAL HG11 1 1 
       22 38867 1 1   6 VAL HG12 H  15.780  -5.895  37.242 1.00 . A A .   6 VAL HG12 1 1 
       22 38868 1 1   6 VAL HG13 H  15.239  -6.623  38.773 1.00 . A A .   6 VAL HG13 1 1 
       22 38869 1 1   6 VAL HG21 H  14.188  -3.911  36.383 1.00 . A A .   6 VAL HG21 1 1 
       22 38870 1 1   6 VAL HG22 H  13.280  -3.427  37.835 1.00 . A A .   6 VAL HG22 1 1 
       22 38871 1 1   6 VAL HG23 H  15.008  -3.833  37.961 1.00 . A A .   6 VAL HG23 1 1 
       22 38872 1 1   6 VAL N    N  11.685  -5.034  36.442 1.00 . A A .   6 VAL N    1 1 
       22 38873 1 1   6 VAL O    O  11.062  -7.782  36.469 1.00 . A A .   6 VAL O    1 1 
       22 38874 1 1   7 LYS C    C  11.595 -10.077  37.474 1.00 . A A .   7 LYS C    1 1 
       22 38875 1 1   7 LYS CA   C  12.033  -9.204  38.651 1.00 . A A .   7 LYS CA   1 1 
       22 38876 1 1   7 LYS CB   C  10.921  -8.939  39.668 1.00 . A A .   7 LYS CB   1 1 
       22 38877 1 1   7 LYS CD   C  12.366  -7.448  41.099 1.00 . A A .   7 LYS CD   1 1 
       22 38878 1 1   7 LYS CE   C  12.202  -8.075  42.485 1.00 . A A .   7 LYS CE   1 1 
       22 38879 1 1   7 LYS CG   C  11.069  -7.551  40.294 1.00 . A A .   7 LYS CG   1 1 
       22 38880 1 1   7 LYS H    H  13.357  -7.596  38.649 1.00 . A A .   7 LYS H    1 1 
       22 38881 1 1   7 LYS HA   H  12.838  -9.715  39.179 1.00 . A A .   7 LYS HA   1 1 
       22 38882 1 1   7 LYS HB2  H   9.950  -9.021  39.180 1.00 . A A .   7 LYS HB2  1 1 
       22 38883 1 1   7 LYS HB3  H  10.950  -9.699  40.449 1.00 . A A .   7 LYS HB3  1 1 
       22 38884 1 1   7 LYS HD2  H  13.172  -7.948  40.562 1.00 . A A .   7 LYS HD2  1 1 
       22 38885 1 1   7 LYS HD3  H  12.652  -6.401  41.201 1.00 . A A .   7 LYS HD3  1 1 
       22 38886 1 1   7 LYS HE2  H  11.170  -7.971  42.818 1.00 . A A .   7 LYS HE2  1 1 
       22 38887 1 1   7 LYS HE3  H  12.415  -9.143  42.434 1.00 . A A .   7 LYS HE3  1 1 
       22 38888 1 1   7 LYS HG2  H  11.062  -6.793  39.510 1.00 . A A .   7 LYS HG2  1 1 
       22 38889 1 1   7 LYS HG3  H  10.217  -7.348  40.942 1.00 . A A .   7 LYS HG3  1 1 
       22 38890 1 1   7 LYS HZ1  H  13.925  -7.093  42.981 1.00 . A A .   7 LYS HZ1  1 1 
       22 38891 1 1   7 LYS HZ2  H  12.641  -6.661  43.893 1.00 . A A .   7 LYS HZ2  1 1 
       22 38892 1 1   7 LYS HZ3  H  13.382  -8.093  44.153 1.00 . A A .   7 LYS HZ3  1 1 
       22 38893 1 1   7 LYS N    N  12.570  -7.951  38.146 1.00 . A A .   7 LYS N    1 1 
       22 38894 1 1   7 LYS NZ   N  13.111  -7.428  43.457 1.00 . A A .   7 LYS NZ   1 1 
       22 38895 1 1   7 LYS O    O  10.665 -10.872  37.598 1.00 . A A .   7 LYS O    1 1 
       22 38896 1 1   8 GLY C    C  11.751  -9.735  33.963 1.00 . A A .   8 GLY C    1 1 
       22 38897 1 1   8 GLY CA   C  11.980 -10.662  35.159 1.00 . A A .   8 GLY CA   1 1 
       22 38898 1 1   8 GLY H    H  13.042  -9.252  36.264 1.00 . A A .   8 GLY H    1 1 
       22 38899 1 1   8 GLY HA2  H  12.798 -11.348  34.940 1.00 . A A .   8 GLY HA2  1 1 
       22 38900 1 1   8 GLY HA3  H  11.091 -11.270  35.327 1.00 . A A .   8 GLY HA3  1 1 
       22 38901 1 1   8 GLY N    N  12.286  -9.900  36.357 1.00 . A A .   8 GLY N    1 1 
       22 38902 1 1   8 GLY O    O  10.610  -9.470  33.588 1.00 . A A .   8 GLY O    1 1 
       22 38903 1 1   9 PRO C    C  12.451  -9.131  30.966 1.00 . A A .   9 PRO C    1 1 
       22 38904 1 1   9 PRO CA   C  12.818  -8.364  32.238 1.00 . A A .   9 PRO CA   1 1 
       22 38905 1 1   9 PRO CB   C  14.191  -7.716  32.164 1.00 . A A .   9 PRO CB   1 1 
       22 38906 1 1   9 PRO CD   C  14.252  -9.548  33.801 1.00 . A A .   9 PRO CD   1 1 
       22 38907 1 1   9 PRO CG   C  15.116  -8.605  32.979 1.00 . A A .   9 PRO CG   1 1 
       22 38908 1 1   9 PRO HA   H  12.095  -7.686  32.367 1.00 . A A .   9 PRO HA   1 1 
       22 38909 1 1   9 PRO HB2  H  14.532  -7.639  31.132 1.00 . A A .   9 PRO HB2  1 1 
       22 38910 1 1   9 PRO HB3  H  14.167  -6.703  32.568 1.00 . A A .   9 PRO HB3  1 1 
       22 38911 1 1   9 PRO HD2  H  14.510 -10.590  33.610 1.00 . A A .   9 PRO HD2  1 1 
       22 38912 1 1   9 PRO HD3  H  14.385  -9.377  34.869 1.00 . A A .   9 PRO HD3  1 1 
       22 38913 1 1   9 PRO HG2  H  15.779  -9.170  32.322 1.00 . A A .   9 PRO HG2  1 1 
       22 38914 1 1   9 PRO HG3  H  15.750  -8.003  33.630 1.00 . A A .   9 PRO HG3  1 1 
       22 38915 1 1   9 PRO N    N  12.884  -9.255  33.383 1.00 . A A .   9 PRO N    1 1 
       22 38916 1 1   9 PRO O    O  13.098 -10.120  30.624 1.00 . A A .   9 PRO O    1 1 
       22 38917 1 1  10 TRP C    C  11.975  -8.975  27.975 1.00 . A A .  10 TRP C    1 1 
       22 38918 1 1  10 TRP CA   C  10.952  -9.274  29.073 1.00 . A A .  10 TRP CA   1 1 
       22 38919 1 1  10 TRP CB   C   9.539  -8.808  28.717 1.00 . A A .  10 TRP CB   1 1 
       22 38920 1 1  10 TRP CD1  C   8.538  -8.973  31.090 1.00 . A A .  10 TRP CD1  1 1 
       22 38921 1 1  10 TRP CD2  C   7.203  -9.785  29.520 1.00 . A A .  10 TRP CD2  1 1 
       22 38922 1 1  10 TRP CE2  C   6.555  -9.933  30.729 1.00 . A A .  10 TRP CE2  1 1 
       22 38923 1 1  10 TRP CE3  C   6.613 -10.207  28.316 1.00 . A A .  10 TRP CE3  1 1 
       22 38924 1 1  10 TRP CG   C   8.483  -9.164  29.765 1.00 . A A .  10 TRP CG   1 1 
       22 38925 1 1  10 TRP CH2  C   4.676 -10.933  29.666 1.00 . A A .  10 TRP CH2  1 1 
       22 38926 1 1  10 TRP CZ2  C   5.283 -10.504  30.852 1.00 . A A .  10 TRP CZ2  1 1 
       22 38927 1 1  10 TRP CZ3  C   5.341 -10.776  28.456 1.00 . A A .  10 TRP CZ3  1 1 
       22 38928 1 1  10 TRP H    H  10.892  -7.841  30.584 1.00 . A A .  10 TRP H    1 1 
       22 38929 1 1  10 TRP HA   H  10.897 -10.348  29.249 1.00 . A A .  10 TRP HA   1 1 
       22 38930 1 1  10 TRP HB2  H   9.548  -7.726  28.578 1.00 . A A .  10 TRP HB2  1 1 
       22 38931 1 1  10 TRP HB3  H   9.252  -9.249  27.762 1.00 . A A .  10 TRP HB3  1 1 
       22 38932 1 1  10 TRP HD1  H   9.382  -8.519  31.610 1.00 . A A .  10 TRP HD1  1 1 
       22 38933 1 1  10 TRP HE1  H   7.184  -9.387  32.784 1.00 . A A .  10 TRP HE1  1 1 
       22 38934 1 1  10 TRP HE3  H   7.104 -10.101  27.348 1.00 . A A .  10 TRP HE3  1 1 
       22 38935 1 1  10 TRP HH2  H   3.685 -11.386  29.691 1.00 . A A .  10 TRP HH2  1 1 
       22 38936 1 1  10 TRP HZ2  H   4.793 -10.610  31.820 1.00 . A A .  10 TRP HZ2  1 1 
       22 38937 1 1  10 TRP HZ3  H   4.838 -11.121  27.553 1.00 . A A .  10 TRP HZ3  1 1 
       22 38938 1 1  10 TRP N    N  11.413  -8.646  30.300 1.00 . A A .  10 TRP N    1 1 
       22 38939 1 1  10 TRP NE1  N   7.393  -9.424  31.715 1.00 . A A .  10 TRP NE1  1 1 
       22 38940 1 1  10 TRP O    O  12.403  -7.833  27.816 1.00 . A A .  10 TRP O    1 1 
       22 38941 1 1  11 THR C    C  12.677 -10.313  24.839 1.00 . A A .  11 THR C    1 1 
       22 38942 1 1  11 THR CA   C  13.300  -9.885  26.169 1.00 . A A .  11 THR CA   1 1 
       22 38943 1 1  11 THR CB   C  14.546 -10.690  26.544 1.00 . A A .  11 THR CB   1 1 
       22 38944 1 1  11 THR CG2  C  15.000 -10.431  27.981 1.00 . A A .  11 THR CG2  1 1 
       22 38945 1 1  11 THR H    H  11.982 -10.946  27.383 1.00 . A A .  11 THR H    1 1 
       22 38946 1 1  11 THR HA   H  13.563  -8.831  26.074 1.00 . A A .  11 THR HA   1 1 
       22 38947 1 1  11 THR HB   H  15.356 -10.504  25.839 1.00 . A A .  11 THR HB   1 1 
       22 38948 1 1  11 THR HG1  H  14.752 -12.629  26.093 1.00 . A A .  11 THR HG1  1 1 
       22 38949 1 1  11 THR HG21 H  15.068  -9.357  28.153 1.00 . A A .  11 THR HG21 1 1 
       22 38950 1 1  11 THR HG22 H  14.279 -10.865  28.674 1.00 . A A .  11 THR HG22 1 1 
       22 38951 1 1  11 THR HG23 H  15.977 -10.887  28.142 1.00 . A A .  11 THR HG23 1 1 
       22 38952 1 1  11 THR N    N  12.336 -10.021  27.247 1.00 . A A .  11 THR N    1 1 
       22 38953 1 1  11 THR O    O  11.457 -10.414  24.725 1.00 . A A .  11 THR O    1 1 
       22 38954 1 1  11 THR OG1  O  14.093 -12.041  26.561 1.00 . A A .  11 THR OG1  1 1 
       22 38955 1 1  12 LYS C    C  12.032 -12.059  22.697 1.00 . A A .  12 LYS C    1 1 
       22 38956 1 1  12 LYS CA   C  13.094 -10.968  22.548 1.00 . A A .  12 LYS CA   1 1 
       22 38957 1 1  12 LYS CB   C  14.285 -11.383  21.681 1.00 . A A .  12 LYS CB   1 1 
       22 38958 1 1  12 LYS CD   C  13.906 -13.204  19.978 1.00 . A A .  12 LYS CD   1 1 
       22 38959 1 1  12 LYS CE   C  14.610 -13.488  18.650 1.00 . A A .  12 LYS CE   1 1 
       22 38960 1 1  12 LYS CG   C  13.839 -11.700  20.252 1.00 . A A .  12 LYS CG   1 1 
       22 38961 1 1  12 LYS H    H  14.535 -10.468  23.966 1.00 . A A .  12 LYS H    1 1 
       22 38962 1 1  12 LYS HA   H  12.635 -10.102  22.072 1.00 . A A .  12 LYS HA   1 1 
       22 38963 1 1  12 LYS HB2  H  15.025 -10.582  21.666 1.00 . A A .  12 LYS HB2  1 1 
       22 38964 1 1  12 LYS HB3  H  14.770 -12.256  22.117 1.00 . A A .  12 LYS HB3  1 1 
       22 38965 1 1  12 LYS HD2  H  14.438 -13.701  20.789 1.00 . A A .  12 LYS HD2  1 1 
       22 38966 1 1  12 LYS HD3  H  12.899 -13.619  19.956 1.00 . A A .  12 LYS HD3  1 1 
       22 38967 1 1  12 LYS HE2  H  15.515 -12.885  18.575 1.00 . A A .  12 LYS HE2  1 1 
       22 38968 1 1  12 LYS HE3  H  14.919 -14.533  18.611 1.00 . A A .  12 LYS HE3  1 1 
       22 38969 1 1  12 LYS HG2  H  12.820 -11.344  20.098 1.00 . A A .  12 LYS HG2  1 1 
       22 38970 1 1  12 LYS HG3  H  14.473 -11.169  19.543 1.00 . A A .  12 LYS HG3  1 1 
       22 38971 1 1  12 LYS HZ1  H  12.762 -13.213  17.823 1.00 . A A .  12 LYS HZ1  1 1 
       22 38972 1 1  12 LYS HZ2  H  13.922 -12.279  17.153 1.00 . A A .  12 LYS HZ2  1 1 
       22 38973 1 1  12 LYS HZ3  H  13.845 -13.870  16.794 1.00 . A A .  12 LYS HZ3  1 1 
       22 38974 1 1  12 LYS N    N  13.544 -10.553  23.866 1.00 . A A .  12 LYS N    1 1 
       22 38975 1 1  12 LYS NZ   N  13.712 -13.188  17.513 1.00 . A A .  12 LYS NZ   1 1 
       22 38976 1 1  12 LYS O    O  10.890 -11.880  22.277 1.00 . A A .  12 LYS O    1 1 
       22 38977 1 1  13 GLU C    C  10.190 -13.789  24.011 1.00 . A A .  13 GLU C    1 1 
       22 38978 1 1  13 GLU CA   C  11.545 -14.286  23.505 1.00 . A A .  13 GLU CA   1 1 
       22 38979 1 1  13 GLU CB   C  12.152 -15.305  24.473 1.00 . A A .  13 GLU CB   1 1 
       22 38980 1 1  13 GLU CD   C  11.482 -17.386  25.729 1.00 . A A .  13 GLU CD   1 1 
       22 38981 1 1  13 GLU CG   C  11.065 -15.972  25.318 1.00 . A A .  13 GLU CG   1 1 
       22 38982 1 1  13 GLU H    H  13.377 -13.303  23.635 1.00 . A A .  13 GLU H    1 1 
       22 38983 1 1  13 GLU HA   H  11.427 -14.750  22.526 1.00 . A A .  13 GLU HA   1 1 
       22 38984 1 1  13 GLU HB2  H  12.699 -16.063  23.912 1.00 . A A .  13 GLU HB2  1 1 
       22 38985 1 1  13 GLU HB3  H  12.872 -14.809  25.124 1.00 . A A .  13 GLU HB3  1 1 
       22 38986 1 1  13 GLU HG2  H  10.873 -15.373  26.208 1.00 . A A .  13 GLU HG2  1 1 
       22 38987 1 1  13 GLU HG3  H  10.134 -16.013  24.754 1.00 . A A .  13 GLU HG3  1 1 
       22 38988 1 1  13 GLU N    N  12.447 -13.166  23.296 1.00 . A A .  13 GLU N    1 1 
       22 38989 1 1  13 GLU O    O   9.146 -14.281  23.585 1.00 . A A .  13 GLU O    1 1 
       22 38990 1 1  13 GLU OE1  O  11.248 -18.306  24.916 1.00 . A A .  13 GLU OE1  1 1 
       22 38991 1 1  13 GLU OE2  O  12.025 -17.515  26.848 1.00 . A A .  13 GLU OE2  1 1 
       22 38992 1 1  14 GLU C    C   8.260 -11.485  24.412 1.00 . A A .  14 GLU C    1 1 
       22 38993 1 1  14 GLU CA   C   9.039 -12.252  25.482 1.00 . A A .  14 GLU CA   1 1 
       22 38994 1 1  14 GLU CB   C   9.365 -11.351  26.675 1.00 . A A .  14 GLU CB   1 1 
       22 38995 1 1  14 GLU CD   C  10.856 -12.814  28.088 1.00 . A A .  14 GLU CD   1 1 
       22 38996 1 1  14 GLU CG   C   9.475 -12.167  27.965 1.00 . A A .  14 GLU CG   1 1 
       22 38997 1 1  14 GLU H    H  11.103 -12.427  25.255 1.00 . A A .  14 GLU H    1 1 
       22 38998 1 1  14 GLU HA   H   8.454 -13.104  25.828 1.00 . A A .  14 GLU HA   1 1 
       22 38999 1 1  14 GLU HB2  H  10.302 -10.824  26.493 1.00 . A A .  14 GLU HB2  1 1 
       22 39000 1 1  14 GLU HB3  H   8.590 -10.593  26.785 1.00 . A A .  14 GLU HB3  1 1 
       22 39001 1 1  14 GLU HG2  H   9.295 -11.521  28.824 1.00 . A A .  14 GLU HG2  1 1 
       22 39002 1 1  14 GLU HG3  H   8.706 -12.939  27.978 1.00 . A A .  14 GLU HG3  1 1 
       22 39003 1 1  14 GLU N    N  10.250 -12.821  24.914 1.00 . A A .  14 GLU N    1 1 
       22 39004 1 1  14 GLU O    O   7.039 -11.606  24.322 1.00 . A A .  14 GLU O    1 1 
       22 39005 1 1  14 GLU OE1  O  11.296 -13.410  27.080 1.00 . A A .  14 GLU OE1  1 1 
       22 39006 1 1  14 GLU OE2  O  11.441 -12.699  29.186 1.00 . A A .  14 GLU OE2  1 1 
       22 39007 1 1  15 ASP C    C   7.715 -10.863  21.566 1.00 . A A .  15 ASP C    1 1 
       22 39008 1 1  15 ASP CA   C   8.390  -9.925  22.569 1.00 . A A .  15 ASP CA   1 1 
       22 39009 1 1  15 ASP CB   C   9.443  -9.109  21.817 1.00 . A A .  15 ASP CB   1 1 
       22 39010 1 1  15 ASP CG   C   9.781  -7.754  22.444 1.00 . A A .  15 ASP CG   1 1 
       22 39011 1 1  15 ASP H    H   9.990 -10.619  23.709 1.00 . A A .  15 ASP H    1 1 
       22 39012 1 1  15 ASP HA   H   7.679  -9.269  23.070 1.00 . A A .  15 ASP HA   1 1 
       22 39013 1 1  15 ASP HB2  H  10.358  -9.698  21.748 1.00 . A A .  15 ASP HB2  1 1 
       22 39014 1 1  15 ASP HB3  H   9.094  -8.943  20.798 1.00 . A A .  15 ASP HB3  1 1 
       22 39015 1 1  15 ASP N    N   8.997 -10.712  23.629 1.00 . A A .  15 ASP N    1 1 
       22 39016 1 1  15 ASP O    O   6.506 -10.784  21.354 1.00 . A A .  15 ASP O    1 1 
       22 39017 1 1  15 ASP OD1  O  10.519  -7.764  23.452 1.00 . A A .  15 ASP OD1  1 1 
       22 39018 1 1  15 ASP OD2  O   9.292  -6.740  21.901 1.00 . A A .  15 ASP OD2  1 1 
       22 39019 1 1  16 GLN C    C   6.733 -13.332  20.511 1.00 . A A .  16 GLN C    1 1 
       22 39020 1 1  16 GLN CA   C   8.021 -12.682  20.001 1.00 . A A .  16 GLN CA   1 1 
       22 39021 1 1  16 GLN CB   C   9.076 -13.739  19.672 1.00 . A A .  16 GLN CB   1 1 
       22 39022 1 1  16 GLN CD   C   9.627 -15.625  21.253 1.00 . A A .  16 GLN CD   1 1 
       22 39023 1 1  16 GLN CG   C   9.853 -14.148  20.925 1.00 . A A .  16 GLN CG   1 1 
       22 39024 1 1  16 GLN H    H   9.508 -11.788  21.155 1.00 . A A .  16 GLN H    1 1 
       22 39025 1 1  16 GLN HA   H   7.811 -12.096  19.106 1.00 . A A .  16 GLN HA   1 1 
       22 39026 1 1  16 GLN HB2  H   8.595 -14.615  19.236 1.00 . A A .  16 GLN HB2  1 1 
       22 39027 1 1  16 GLN HB3  H   9.766 -13.350  18.923 1.00 . A A .  16 GLN HB3  1 1 
       22 39028 1 1  16 GLN HE21 H  11.382 -16.050  20.339 1.00 . A A .  16 GLN HE21 1 1 
       22 39029 1 1  16 GLN HE22 H  10.539 -17.414  20.994 1.00 . A A .  16 GLN HE22 1 1 
       22 39030 1 1  16 GLN HG2  H  10.917 -13.965  20.773 1.00 . A A .  16 GLN HG2  1 1 
       22 39031 1 1  16 GLN HG3  H   9.541 -13.532  21.768 1.00 . A A .  16 GLN HG3  1 1 
       22 39032 1 1  16 GLN N    N   8.525 -11.730  20.976 1.00 . A A .  16 GLN N    1 1 
       22 39033 1 1  16 GLN NE2  N  10.596 -16.429  20.827 1.00 . A A .  16 GLN NE2  1 1 
       22 39034 1 1  16 GLN O    O   5.909 -13.787  19.720 1.00 . A A .  16 GLN O    1 1 
       22 39035 1 1  16 GLN OE1  O   8.637 -16.009  21.855 1.00 . A A .  16 GLN OE1  1 1 
       22 39036 1 1  17 LYS C    C   4.189 -13.132  22.062 1.00 . A A .  17 LYS C    1 1 
       22 39037 1 1  17 LYS CA   C   5.428 -13.941  22.454 1.00 . A A .  17 LYS CA   1 1 
       22 39038 1 1  17 LYS CB   C   5.630 -14.063  23.965 1.00 . A A .  17 LYS CB   1 1 
       22 39039 1 1  17 LYS CD   C   4.274 -14.854  25.939 1.00 . A A .  17 LYS CD   1 1 
       22 39040 1 1  17 LYS CE   C   4.705 -15.908  26.961 1.00 . A A .  17 LYS CE   1 1 
       22 39041 1 1  17 LYS CG   C   4.787 -15.203  24.541 1.00 . A A .  17 LYS CG   1 1 
       22 39042 1 1  17 LYS H    H   7.277 -12.981  22.465 1.00 . A A .  17 LYS H    1 1 
       22 39043 1 1  17 LYS HA   H   5.319 -14.951  22.060 1.00 . A A .  17 LYS HA   1 1 
       22 39044 1 1  17 LYS HB2  H   6.683 -14.239  24.182 1.00 . A A .  17 LYS HB2  1 1 
       22 39045 1 1  17 LYS HB3  H   5.358 -13.125  24.449 1.00 . A A .  17 LYS HB3  1 1 
       22 39046 1 1  17 LYS HD2  H   4.655 -13.877  26.237 1.00 . A A .  17 LYS HD2  1 1 
       22 39047 1 1  17 LYS HD3  H   3.187 -14.780  25.924 1.00 . A A .  17 LYS HD3  1 1 
       22 39048 1 1  17 LYS HE2  H   5.759 -16.150  26.820 1.00 . A A .  17 LYS HE2  1 1 
       22 39049 1 1  17 LYS HE3  H   4.602 -15.509  27.970 1.00 . A A .  17 LYS HE3  1 1 
       22 39050 1 1  17 LYS HG2  H   3.944 -15.406  23.880 1.00 . A A .  17 LYS HG2  1 1 
       22 39051 1 1  17 LYS HG3  H   5.384 -16.114  24.585 1.00 . A A .  17 LYS HG3  1 1 
       22 39052 1 1  17 LYS HZ1  H   3.136 -16.959  26.181 1.00 . A A .  17 LYS HZ1  1 1 
       22 39053 1 1  17 LYS HZ2  H   4.456 -17.876  26.470 1.00 . A A .  17 LYS HZ2  1 1 
       22 39054 1 1  17 LYS HZ3  H   3.513 -17.389  27.711 1.00 . A A .  17 LYS HZ3  1 1 
       22 39055 1 1  17 LYS N    N   6.601 -13.354  21.829 1.00 . A A .  17 LYS N    1 1 
       22 39056 1 1  17 LYS NZ   N   3.886 -17.132  26.819 1.00 . A A .  17 LYS NZ   1 1 
       22 39057 1 1  17 LYS O    O   3.234 -13.680  21.513 1.00 . A A .  17 LYS O    1 1 
       22 39058 1 1  18 VAL C    C   2.631 -11.257  20.636 1.00 . A A .  18 VAL C    1 1 
       22 39059 1 1  18 VAL CA   C   3.139 -10.953  22.047 1.00 . A A .  18 VAL CA   1 1 
       22 39060 1 1  18 VAL CB   C   3.572  -9.497  22.226 1.00 . A A .  18 VAL CB   1 1 
       22 39061 1 1  18 VAL CG1  C   2.741  -8.565  21.341 1.00 . A A .  18 VAL CG1  1 1 
       22 39062 1 1  18 VAL CG2  C   3.490  -9.077  23.695 1.00 . A A .  18 VAL CG2  1 1 
       22 39063 1 1  18 VAL H    H   5.025 -11.405  22.807 1.00 . A A .  18 VAL H    1 1 
       22 39064 1 1  18 VAL HA   H   2.340 -11.158  22.759 1.00 . A A .  18 VAL HA   1 1 
       22 39065 1 1  18 VAL HB   H   4.613  -9.416  21.912 1.00 . A A .  18 VAL HB   1 1 
       22 39066 1 1  18 VAL HG11 H   1.848  -9.089  21.001 1.00 . A A .  18 VAL HG11 1 1 
       22 39067 1 1  18 VAL HG12 H   2.450  -7.685  21.914 1.00 . A A .  18 VAL HG12 1 1 
       22 39068 1 1  18 VAL HG13 H   3.333  -8.258  20.479 1.00 . A A .  18 VAL HG13 1 1 
       22 39069 1 1  18 VAL HG21 H   2.573  -9.471  24.134 1.00 . A A .  18 VAL HG21 1 1 
       22 39070 1 1  18 VAL HG22 H   4.351  -9.472  24.234 1.00 . A A .  18 VAL HG22 1 1 
       22 39071 1 1  18 VAL HG23 H   3.487  -7.989  23.762 1.00 . A A .  18 VAL HG23 1 1 
       22 39072 1 1  18 VAL N    N   4.245 -11.843  22.360 1.00 . A A .  18 VAL N    1 1 
       22 39073 1 1  18 VAL O    O   1.440 -11.491  20.438 1.00 . A A .  18 VAL O    1 1 
       22 39074 1 1  19 ILE C    C   2.545 -12.883  18.207 1.00 . A A .  19 ILE C    1 1 
       22 39075 1 1  19 ILE CA   C   3.221 -11.514  18.304 1.00 . A A .  19 ILE CA   1 1 
       22 39076 1 1  19 ILE CB   C   4.457 -11.374  17.413 1.00 . A A .  19 ILE CB   1 1 
       22 39077 1 1  19 ILE CD1  C   4.475  -9.053  18.400 1.00 . A A .  19 ILE CD1  1 1 
       22 39078 1 1  19 ILE CG1  C   4.790  -9.901  17.166 1.00 . A A .  19 ILE CG1  1 1 
       22 39079 1 1  19 ILE CG2  C   4.281 -12.149  16.106 1.00 . A A .  19 ILE CG2  1 1 
       22 39080 1 1  19 ILE H    H   4.527 -11.052  19.860 1.00 . A A .  19 ILE H    1 1 
       22 39081 1 1  19 ILE HA   H   2.507 -10.753  17.988 1.00 . A A .  19 ILE HA   1 1 
       22 39082 1 1  19 ILE HB   H   5.306 -11.813  17.936 1.00 . A A .  19 ILE HB   1 1 
       22 39083 1 1  19 ILE HD11 H   3.431  -9.193  18.680 1.00 . A A .  19 ILE HD11 1 1 
       22 39084 1 1  19 ILE HD12 H   5.118  -9.360  19.225 1.00 . A A .  19 ILE HD12 1 1 
       22 39085 1 1  19 ILE HD13 H   4.652  -8.002  18.173 1.00 . A A .  19 ILE HD13 1 1 
       22 39086 1 1  19 ILE HG12 H   5.845  -9.802  16.912 1.00 . A A .  19 ILE HG12 1 1 
       22 39087 1 1  19 ILE HG13 H   4.220  -9.534  16.313 1.00 . A A .  19 ILE HG13 1 1 
       22 39088 1 1  19 ILE HG21 H   3.238 -12.447  15.998 1.00 . A A .  19 ILE HG21 1 1 
       22 39089 1 1  19 ILE HG22 H   4.567 -11.515  15.267 1.00 . A A .  19 ILE HG22 1 1 
       22 39090 1 1  19 ILE HG23 H   4.913 -13.037  16.122 1.00 . A A .  19 ILE HG23 1 1 
       22 39091 1 1  19 ILE N    N   3.560 -11.243  19.691 1.00 . A A .  19 ILE N    1 1 
       22 39092 1 1  19 ILE O    O   1.666 -13.088  17.371 1.00 . A A .  19 ILE O    1 1 
       22 39093 1 1  20 GLU C    C   1.130 -15.157  19.904 1.00 . A A .  20 GLU C    1 1 
       22 39094 1 1  20 GLU CA   C   2.429 -15.130  19.096 1.00 . A A .  20 GLU CA   1 1 
       22 39095 1 1  20 GLU CB   C   3.443 -16.130  19.655 1.00 . A A .  20 GLU CB   1 1 
       22 39096 1 1  20 GLU CD   C   4.748 -18.239  19.202 1.00 . A A .  20 GLU CD   1 1 
       22 39097 1 1  20 GLU CG   C   3.746 -17.231  18.637 1.00 . A A .  20 GLU CG   1 1 
       22 39098 1 1  20 GLU H    H   3.696 -13.612  19.750 1.00 . A A .  20 GLU H    1 1 
       22 39099 1 1  20 GLU HA   H   2.222 -15.375  18.054 1.00 . A A .  20 GLU HA   1 1 
       22 39100 1 1  20 GLU HB2  H   4.364 -15.610  19.919 1.00 . A A .  20 GLU HB2  1 1 
       22 39101 1 1  20 GLU HB3  H   3.054 -16.573  20.572 1.00 . A A .  20 GLU HB3  1 1 
       22 39102 1 1  20 GLU HG2  H   2.823 -17.744  18.366 1.00 . A A .  20 GLU HG2  1 1 
       22 39103 1 1  20 GLU HG3  H   4.145 -16.788  17.725 1.00 . A A .  20 GLU HG3  1 1 
       22 39104 1 1  20 GLU N    N   2.981 -13.786  19.074 1.00 . A A .  20 GLU N    1 1 
       22 39105 1 1  20 GLU O    O   0.353 -16.105  19.805 1.00 . A A .  20 GLU O    1 1 
       22 39106 1 1  20 GLU OE1  O   5.741 -17.776  19.804 1.00 . A A .  20 GLU OE1  1 1 
       22 39107 1 1  20 GLU OE2  O   4.499 -19.451  19.020 1.00 . A A .  20 GLU OE2  1 1 
       22 39108 1 1  21 LEU C    C  -1.406 -13.434  20.666 1.00 . A A .  21 LEU C    1 1 
       22 39109 1 1  21 LEU CA   C  -0.258 -13.995  21.508 1.00 . A A .  21 LEU CA   1 1 
       22 39110 1 1  21 LEU CB   C   0.035 -13.179  22.769 1.00 . A A .  21 LEU CB   1 1 
       22 39111 1 1  21 LEU CD1  C   1.653 -13.259  24.701 1.00 . A A .  21 LEU CD1  1 1 
       22 39112 1 1  21 LEU CD2  C  -0.663 -14.268  24.934 1.00 . A A .  21 LEU CD2  1 1 
       22 39113 1 1  21 LEU CG   C   0.504 -13.975  23.989 1.00 . A A .  21 LEU CG   1 1 
       22 39114 1 1  21 LEU H    H   1.570 -13.336  20.758 1.00 . A A .  21 LEU H    1 1 
       22 39115 1 1  21 LEU HA   H  -0.526 -15.001  21.830 1.00 . A A .  21 LEU HA   1 1 
       22 39116 1 1  21 LEU HB2  H   0.797 -12.437  22.529 1.00 . A A .  21 LEU HB2  1 1 
       22 39117 1 1  21 LEU HB3  H  -0.867 -12.632  23.041 1.00 . A A .  21 LEU HB3  1 1 
       22 39118 1 1  21 LEU HD11 H   1.614 -12.194  24.474 1.00 . A A .  21 LEU HD11 1 1 
       22 39119 1 1  21 LEU HD12 H   1.560 -13.405  25.778 1.00 . A A .  21 LEU HD12 1 1 
       22 39120 1 1  21 LEU HD13 H   2.604 -13.669  24.360 1.00 . A A .  21 LEU HD13 1 1 
       22 39121 1 1  21 LEU HD21 H  -1.538 -14.558  24.352 1.00 . A A .  21 LEU HD21 1 1 
       22 39122 1 1  21 LEU HD22 H  -0.390 -15.080  25.608 1.00 . A A .  21 LEU HD22 1 1 
       22 39123 1 1  21 LEU HD23 H  -0.893 -13.375  25.515 1.00 . A A .  21 LEU HD23 1 1 
       22 39124 1 1  21 LEU HG   H   0.887 -14.935  23.643 1.00 . A A .  21 LEU HG   1 1 
       22 39125 1 1  21 LEU N    N   0.934 -14.104  20.684 1.00 . A A .  21 LEU N    1 1 
       22 39126 1 1  21 LEU O    O  -2.522 -13.948  20.711 1.00 . A A .  21 LEU O    1 1 
       22 39127 1 1  22 VAL C    C  -2.474 -12.712  17.941 1.00 . A A .  22 VAL C    1 1 
       22 39128 1 1  22 VAL CA   C  -2.082 -11.751  19.065 1.00 . A A .  22 VAL CA   1 1 
       22 39129 1 1  22 VAL CB   C  -1.548 -10.414  18.550 1.00 . A A .  22 VAL CB   1 1 
       22 39130 1 1  22 VAL CG1  C  -2.691  -9.506  18.091 1.00 . A A .  22 VAL CG1  1 1 
       22 39131 1 1  22 VAL CG2  C  -0.689  -9.721  19.610 1.00 . A A .  22 VAL CG2  1 1 
       22 39132 1 1  22 VAL H    H  -0.180 -11.975  19.886 1.00 . A A .  22 VAL H    1 1 
       22 39133 1 1  22 VAL HA   H  -2.961 -11.550  19.678 1.00 . A A .  22 VAL HA   1 1 
       22 39134 1 1  22 VAL HB   H  -0.914 -10.616  17.686 1.00 . A A .  22 VAL HB   1 1 
       22 39135 1 1  22 VAL HG11 H  -3.598 -10.099  17.970 1.00 . A A .  22 VAL HG11 1 1 
       22 39136 1 1  22 VAL HG12 H  -2.861  -8.730  18.837 1.00 . A A .  22 VAL HG12 1 1 
       22 39137 1 1  22 VAL HG13 H  -2.429  -9.044  17.139 1.00 . A A .  22 VAL HG13 1 1 
       22 39138 1 1  22 VAL HG21 H  -0.922 -10.132  20.592 1.00 . A A .  22 VAL HG21 1 1 
       22 39139 1 1  22 VAL HG22 H   0.365  -9.885  19.387 1.00 . A A .  22 VAL HG22 1 1 
       22 39140 1 1  22 VAL HG23 H  -0.899  -8.651  19.605 1.00 . A A .  22 VAL HG23 1 1 
       22 39141 1 1  22 VAL N    N  -1.091 -12.387  19.917 1.00 . A A .  22 VAL N    1 1 
       22 39142 1 1  22 VAL O    O  -3.622 -12.721  17.500 1.00 . A A .  22 VAL O    1 1 
       22 39143 1 1  23 LYS C    C  -2.599 -15.601  16.974 1.00 . A A .  23 LYS C    1 1 
       22 39144 1 1  23 LYS CA   C  -1.727 -14.459  16.445 1.00 . A A .  23 LYS CA   1 1 
       22 39145 1 1  23 LYS CB   C  -0.397 -14.926  15.850 1.00 . A A .  23 LYS CB   1 1 
       22 39146 1 1  23 LYS CD   C  -0.440 -17.444  15.998 1.00 . A A .  23 LYS CD   1 1 
       22 39147 1 1  23 LYS CE   C   0.643 -18.243  15.270 1.00 . A A .  23 LYS CE   1 1 
       22 39148 1 1  23 LYS CG   C   0.134 -16.155  16.591 1.00 . A A .  23 LYS CG   1 1 
       22 39149 1 1  23 LYS H    H  -0.567 -13.484  17.874 1.00 . A A .  23 LYS H    1 1 
       22 39150 1 1  23 LYS HA   H  -2.272 -13.947  15.653 1.00 . A A .  23 LYS HA   1 1 
       22 39151 1 1  23 LYS HB2  H  -0.530 -15.163  14.794 1.00 . A A .  23 LYS HB2  1 1 
       22 39152 1 1  23 LYS HB3  H   0.334 -14.120  15.906 1.00 . A A .  23 LYS HB3  1 1 
       22 39153 1 1  23 LYS HD2  H  -0.875 -18.051  16.791 1.00 . A A .  23 LYS HD2  1 1 
       22 39154 1 1  23 LYS HD3  H  -1.246 -17.202  15.305 1.00 . A A .  23 LYS HD3  1 1 
       22 39155 1 1  23 LYS HE2  H   1.034 -17.661  14.436 1.00 . A A .  23 LYS HE2  1 1 
       22 39156 1 1  23 LYS HE3  H   1.477 -18.433  15.945 1.00 . A A .  23 LYS HE3  1 1 
       22 39157 1 1  23 LYS HG2  H   1.222 -16.177  16.532 1.00 . A A .  23 LYS HG2  1 1 
       22 39158 1 1  23 LYS HG3  H  -0.127 -16.089  17.647 1.00 . A A .  23 LYS HG3  1 1 
       22 39159 1 1  23 LYS HZ1  H  -0.664 -19.345  14.150 1.00 . A A .  23 LYS HZ1  1 1 
       22 39160 1 1  23 LYS HZ2  H   0.812 -20.029  14.292 1.00 . A A .  23 LYS HZ2  1 1 
       22 39161 1 1  23 LYS HZ3  H  -0.231 -20.070  15.548 1.00 . A A .  23 LYS HZ3  1 1 
       22 39162 1 1  23 LYS N    N  -1.498 -13.497  17.510 1.00 . A A .  23 LYS N    1 1 
       22 39163 1 1  23 LYS NZ   N   0.096 -19.526  14.775 1.00 . A A .  23 LYS NZ   1 1 
       22 39164 1 1  23 LYS O    O  -3.440 -16.130  16.250 1.00 . A A .  23 LYS O    1 1 
       22 39165 1 1  24 LYS C    C  -4.455 -16.461  19.371 1.00 . A A .  24 LYS C    1 1 
       22 39166 1 1  24 LYS CA   C  -3.121 -17.014  18.866 1.00 . A A .  24 LYS CA   1 1 
       22 39167 1 1  24 LYS CB   C  -2.282 -17.688  19.954 1.00 . A A .  24 LYS CB   1 1 
       22 39168 1 1  24 LYS CD   C  -3.790 -18.880  21.586 1.00 . A A .  24 LYS CD   1 1 
       22 39169 1 1  24 LYS CE   C  -2.958 -18.732  22.862 1.00 . A A .  24 LYS CE   1 1 
       22 39170 1 1  24 LYS CG   C  -2.890 -19.033  20.359 1.00 . A A .  24 LYS CG   1 1 
       22 39171 1 1  24 LYS H    H  -1.681 -15.509  18.814 1.00 . A A .  24 LYS H    1 1 
       22 39172 1 1  24 LYS HA   H  -3.325 -17.766  18.104 1.00 . A A .  24 LYS HA   1 1 
       22 39173 1 1  24 LYS HB2  H  -1.265 -17.838  19.594 1.00 . A A .  24 LYS HB2  1 1 
       22 39174 1 1  24 LYS HB3  H  -2.219 -17.036  20.825 1.00 . A A .  24 LYS HB3  1 1 
       22 39175 1 1  24 LYS HD2  H  -4.433 -18.008  21.464 1.00 . A A .  24 LYS HD2  1 1 
       22 39176 1 1  24 LYS HD3  H  -4.443 -19.748  21.673 1.00 . A A .  24 LYS HD3  1 1 
       22 39177 1 1  24 LYS HE2  H  -2.120 -19.428  22.839 1.00 . A A .  24 LYS HE2  1 1 
       22 39178 1 1  24 LYS HE3  H  -2.538 -17.728  22.914 1.00 . A A .  24 LYS HE3  1 1 
       22 39179 1 1  24 LYS HG2  H  -3.466 -19.440  19.529 1.00 . A A .  24 LYS HG2  1 1 
       22 39180 1 1  24 LYS HG3  H  -2.093 -19.745  20.574 1.00 . A A .  24 LYS HG3  1 1 
       22 39181 1 1  24 LYS HZ1  H  -4.724 -19.211  23.772 1.00 . A A .  24 LYS HZ1  1 1 
       22 39182 1 1  24 LYS HZ2  H  -3.409 -19.758  24.571 1.00 . A A .  24 LYS HZ2  1 1 
       22 39183 1 1  24 LYS HZ3  H  -3.805 -18.175  24.636 1.00 . A A .  24 LYS HZ3  1 1 
       22 39184 1 1  24 LYS N    N  -2.367 -15.945  18.232 1.00 . A A .  24 LYS N    1 1 
       22 39185 1 1  24 LYS NZ   N  -3.792 -18.990  24.057 1.00 . A A .  24 LYS NZ   1 1 
       22 39186 1 1  24 LYS O    O  -5.432 -17.198  19.488 1.00 . A A .  24 LYS O    1 1 
       22 39187 1 1  25 TYR C    C  -6.551 -14.075  18.990 1.00 . A A .  25 TYR C    1 1 
       22 39188 1 1  25 TYR CA   C  -5.650 -14.507  20.148 1.00 . A A .  25 TYR CA   1 1 
       22 39189 1 1  25 TYR CB   C  -5.169 -13.262  20.896 1.00 . A A .  25 TYR CB   1 1 
       22 39190 1 1  25 TYR CD1  C  -4.275 -14.777  22.702 1.00 . A A .  25 TYR CD1  1 1 
       22 39191 1 1  25 TYR CD2  C  -4.822 -12.523  23.281 1.00 . A A .  25 TYR CD2  1 1 
       22 39192 1 1  25 TYR CE1  C  -3.873 -15.029  24.062 1.00 . A A .  25 TYR CE1  1 1 
       22 39193 1 1  25 TYR CE2  C  -4.419 -12.775  24.641 1.00 . A A .  25 TYR CE2  1 1 
       22 39194 1 1  25 TYR CG   C  -4.741 -13.529  22.340 1.00 . A A .  25 TYR CG   1 1 
       22 39195 1 1  25 TYR CZ   C  -3.965 -14.015  24.964 1.00 . A A .  25 TYR CZ   1 1 
       22 39196 1 1  25 TYR H    H  -3.652 -14.574  19.560 1.00 . A A .  25 TYR H    1 1 
       22 39197 1 1  25 TYR HA   H  -6.191 -15.215  20.776 1.00 . A A .  25 TYR HA   1 1 
       22 39198 1 1  25 TYR HB2  H  -4.329 -12.827  20.354 1.00 . A A .  25 TYR HB2  1 1 
       22 39199 1 1  25 TYR HB3  H  -5.967 -12.519  20.896 1.00 . A A .  25 TYR HB3  1 1 
       22 39200 1 1  25 TYR HD1  H  -4.212 -15.572  21.959 1.00 . A A .  25 TYR HD1  1 1 
       22 39201 1 1  25 TYR HD2  H  -5.190 -11.538  22.996 1.00 . A A .  25 TYR HD2  1 1 
       22 39202 1 1  25 TYR HE1  H  -3.503 -16.010  24.361 1.00 . A A .  25 TYR HE1  1 1 
       22 39203 1 1  25 TYR HE2  H  -4.478 -11.989  25.394 1.00 . A A .  25 TYR HE2  1 1 
       22 39204 1 1  25 TYR HH   H  -4.149 -14.978  26.643 1.00 . A A .  25 TYR HH   1 1 
       22 39205 1 1  25 TYR N    N  -4.452 -15.167  19.658 1.00 . A A .  25 TYR N    1 1 
       22 39206 1 1  25 TYR O    O  -7.726 -14.437  18.945 1.00 . A A .  25 TYR O    1 1 
       22 39207 1 1  25 TYR OH   O  -3.585 -14.253  26.248 1.00 . A A .  25 TYR OH   1 1 
       22 39208 1 1  26 GLY C    C  -7.945 -12.041  17.356 1.00 . A A .  26 GLY C    1 1 
       22 39209 1 1  26 GLY CA   C  -6.703 -12.823  16.926 1.00 . A A .  26 GLY CA   1 1 
       22 39210 1 1  26 GLY H    H  -5.011 -13.018  18.126 1.00 . A A .  26 GLY H    1 1 
       22 39211 1 1  26 GLY HA2  H  -6.058 -12.185  16.322 1.00 . A A .  26 GLY HA2  1 1 
       22 39212 1 1  26 GLY HA3  H  -6.997 -13.665  16.299 1.00 . A A .  26 GLY HA3  1 1 
       22 39213 1 1  26 GLY N    N  -5.967 -13.308  18.082 1.00 . A A .  26 GLY N    1 1 
       22 39214 1 1  26 GLY O    O  -8.977 -12.632  17.669 1.00 . A A .  26 GLY O    1 1 
       22 39215 1 1  27 THR C    C  -8.385  -8.452  18.067 1.00 . A A .  27 THR C    1 1 
       22 39216 1 1  27 THR CA   C  -8.903  -9.854  17.744 1.00 . A A .  27 THR CA   1 1 
       22 39217 1 1  27 THR CB   C  -9.640 -10.514  18.911 1.00 . A A .  27 THR CB   1 1 
       22 39218 1 1  27 THR CG2  C  -8.686 -11.179  19.906 1.00 . A A .  27 THR CG2  1 1 
       22 39219 1 1  27 THR H    H  -6.962 -10.251  17.101 1.00 . A A .  27 THR H    1 1 
       22 39220 1 1  27 THR HA   H  -9.580  -9.758  16.895 1.00 . A A .  27 THR HA   1 1 
       22 39221 1 1  27 THR HB   H -10.383 -11.225  18.551 1.00 . A A .  27 THR HB   1 1 
       22 39222 1 1  27 THR HG1  H -11.006  -9.714  20.136 1.00 . A A .  27 THR HG1  1 1 
       22 39223 1 1  27 THR HG21 H  -7.659 -11.056  19.561 1.00 . A A .  27 THR HG21 1 1 
       22 39224 1 1  27 THR HG22 H  -8.798 -10.712  20.884 1.00 . A A .  27 THR HG22 1 1 
       22 39225 1 1  27 THR HG23 H  -8.920 -12.240  19.980 1.00 . A A .  27 THR HG23 1 1 
       22 39226 1 1  27 THR N    N  -7.805 -10.724  17.357 1.00 . A A .  27 THR N    1 1 
       22 39227 1 1  27 THR O    O  -8.767  -7.480  17.417 1.00 . A A .  27 THR O    1 1 
       22 39228 1 1  27 THR OG1  O -10.190  -9.419  19.638 1.00 . A A .  27 THR OG1  1 1 
       22 39229 1 1  28 LYS C    C  -6.051  -7.352  20.707 1.00 . A A .  28 LYS C    1 1 
       22 39230 1 1  28 LYS CA   C  -6.948  -7.123  19.489 1.00 . A A .  28 LYS CA   1 1 
       22 39231 1 1  28 LYS CB   C  -8.049  -6.087  19.722 1.00 . A A .  28 LYS CB   1 1 
       22 39232 1 1  28 LYS CD   C  -9.378  -4.415  18.380 1.00 . A A .  28 LYS CD   1 1 
       22 39233 1 1  28 LYS CE   C  -9.289  -3.023  17.752 1.00 . A A .  28 LYS CE   1 1 
       22 39234 1 1  28 LYS CG   C  -7.984  -4.972  18.675 1.00 . A A .  28 LYS CG   1 1 
       22 39235 1 1  28 LYS H    H  -7.217  -9.186  19.595 1.00 . A A .  28 LYS H    1 1 
       22 39236 1 1  28 LYS HA   H  -6.331  -6.759  18.668 1.00 . A A .  28 LYS HA   1 1 
       22 39237 1 1  28 LYS HB2  H  -9.025  -6.571  19.682 1.00 . A A .  28 LYS HB2  1 1 
       22 39238 1 1  28 LYS HB3  H  -7.947  -5.660  20.720 1.00 . A A .  28 LYS HB3  1 1 
       22 39239 1 1  28 LYS HD2  H  -9.907  -5.089  17.706 1.00 . A A .  28 LYS HD2  1 1 
       22 39240 1 1  28 LYS HD3  H  -9.957  -4.366  19.302 1.00 . A A .  28 LYS HD3  1 1 
       22 39241 1 1  28 LYS HE2  H  -8.369  -2.935  17.174 1.00 . A A .  28 LYS HE2  1 1 
       22 39242 1 1  28 LYS HE3  H -10.117  -2.877  17.058 1.00 . A A .  28 LYS HE3  1 1 
       22 39243 1 1  28 LYS HG2  H  -7.336  -4.172  19.032 1.00 . A A .  28 LYS HG2  1 1 
       22 39244 1 1  28 LYS HG3  H  -7.539  -5.357  17.757 1.00 . A A .  28 LYS HG3  1 1 
       22 39245 1 1  28 LYS HZ1  H -10.124  -2.119  19.385 1.00 . A A .  28 LYS HZ1  1 1 
       22 39246 1 1  28 LYS HZ2  H  -8.493  -2.034  19.354 1.00 . A A .  28 LYS HZ2  1 1 
       22 39247 1 1  28 LYS HZ3  H  -9.380  -1.077  18.372 1.00 . A A .  28 LYS HZ3  1 1 
       22 39248 1 1  28 LYS N    N  -7.523  -8.391  19.071 1.00 . A A .  28 LYS N    1 1 
       22 39249 1 1  28 LYS NZ   N  -9.325  -1.978  18.801 1.00 . A A .  28 LYS NZ   1 1 
       22 39250 1 1  28 LYS O    O  -4.831  -7.440  20.575 1.00 . A A .  28 LYS O    1 1 
       22 39251 1 1  29 GLN C    C  -4.676  -6.831  23.117 1.00 . A A .  29 GLN C    1 1 
       22 39252 1 1  29 GLN CA   C  -5.964  -7.656  23.104 1.00 . A A .  29 GLN CA   1 1 
       22 39253 1 1  29 GLN CB   C  -5.665  -9.142  23.313 1.00 . A A .  29 GLN CB   1 1 
       22 39254 1 1  29 GLN CD   C  -6.984 -10.947  24.481 1.00 . A A .  29 GLN CD   1 1 
       22 39255 1 1  29 GLN CG   C  -6.953  -9.967  23.305 1.00 . A A .  29 GLN CG   1 1 
       22 39256 1 1  29 GLN H    H  -7.682  -7.367  21.962 1.00 . A A .  29 GLN H    1 1 
       22 39257 1 1  29 GLN HA   H  -6.632  -7.312  23.894 1.00 . A A .  29 GLN HA   1 1 
       22 39258 1 1  29 GLN HB2  H  -4.998  -9.496  22.527 1.00 . A A .  29 GLN HB2  1 1 
       22 39259 1 1  29 GLN HB3  H  -5.144  -9.283  24.260 1.00 . A A .  29 GLN HB3  1 1 
       22 39260 1 1  29 GLN HE21 H  -7.853 -12.309  23.262 1.00 . A A .  29 GLN HE21 1 1 
       22 39261 1 1  29 GLN HE22 H  -7.582 -12.837  24.889 1.00 . A A .  29 GLN HE22 1 1 
       22 39262 1 1  29 GLN HG2  H  -7.815  -9.303  23.359 1.00 . A A .  29 GLN HG2  1 1 
       22 39263 1 1  29 GLN HG3  H  -7.032 -10.517  22.367 1.00 . A A .  29 GLN HG3  1 1 
       22 39264 1 1  29 GLN N    N  -6.689  -7.440  21.864 1.00 . A A .  29 GLN N    1 1 
       22 39265 1 1  29 GLN NE2  N  -7.517 -12.129  24.186 1.00 . A A .  29 GLN NE2  1 1 
       22 39266 1 1  29 GLN O    O  -3.603  -7.353  23.415 1.00 . A A .  29 GLN O    1 1 
       22 39267 1 1  29 GLN OE1  O  -6.552 -10.648  25.582 1.00 . A A .  29 GLN OE1  1 1 
       22 39268 1 1  30 TRP C    C  -3.213  -4.441  24.198 1.00 . A A .  30 TRP C    1 1 
       22 39269 1 1  30 TRP CA   C  -3.687  -4.653  22.759 1.00 . A A .  30 TRP CA   1 1 
       22 39270 1 1  30 TRP CB   C  -4.043  -3.345  22.049 1.00 . A A .  30 TRP CB   1 1 
       22 39271 1 1  30 TRP CD1  C  -4.636  -3.263  19.538 1.00 . A A .  30 TRP CD1  1 1 
       22 39272 1 1  30 TRP CD2  C  -2.463  -3.468  19.918 1.00 . A A .  30 TRP CD2  1 1 
       22 39273 1 1  30 TRP CE2  C  -2.641  -3.436  18.550 1.00 . A A .  30 TRP CE2  1 1 
       22 39274 1 1  30 TRP CE3  C  -1.183  -3.593  20.487 1.00 . A A .  30 TRP CE3  1 1 
       22 39275 1 1  30 TRP CG   C  -3.757  -3.355  20.546 1.00 . A A .  30 TRP CG   1 1 
       22 39276 1 1  30 TRP CH2  C  -0.300  -3.649  18.181 1.00 . A A .  30 TRP CH2  1 1 
       22 39277 1 1  30 TRP CZ2  C  -1.584  -3.524  17.637 1.00 . A A .  30 TRP CZ2  1 1 
       22 39278 1 1  30 TRP CZ3  C  -0.137  -3.679  19.561 1.00 . A A .  30 TRP CZ3  1 1 
       22 39279 1 1  30 TRP H    H  -5.702  -5.139  22.548 1.00 . A A .  30 TRP H    1 1 
       22 39280 1 1  30 TRP HA   H  -2.900  -5.128  22.173 1.00 . A A .  30 TRP HA   1 1 
       22 39281 1 1  30 TRP HB2  H  -5.102  -3.135  22.206 1.00 . A A .  30 TRP HB2  1 1 
       22 39282 1 1  30 TRP HB3  H  -3.485  -2.530  22.509 1.00 . A A .  30 TRP HB3  1 1 
       22 39283 1 1  30 TRP HD1  H  -5.713  -3.164  19.671 1.00 . A A .  30 TRP HD1  1 1 
       22 39284 1 1  30 TRP HE1  H  -4.487  -3.252  17.336 1.00 . A A .  30 TRP HE1  1 1 
       22 39285 1 1  30 TRP HE3  H  -1.016  -3.620  21.564 1.00 . A A .  30 TRP HE3  1 1 
       22 39286 1 1  30 TRP HH2  H   0.567  -3.722  17.525 1.00 . A A .  30 TRP HH2  1 1 
       22 39287 1 1  30 TRP HZ2  H  -1.751  -3.497  16.560 1.00 . A A .  30 TRP HZ2  1 1 
       22 39288 1 1  30 TRP HZ3  H   0.877  -3.778  19.949 1.00 . A A .  30 TRP HZ3  1 1 
       22 39289 1 1  30 TRP N    N  -4.825  -5.556  22.789 1.00 . A A .  30 TRP N    1 1 
       22 39290 1 1  30 TRP NE1  N  -4.005  -3.308  18.312 1.00 . A A .  30 TRP NE1  1 1 
       22 39291 1 1  30 TRP O    O  -2.162  -3.844  24.428 1.00 . A A .  30 TRP O    1 1 
       22 39292 1 1  31 THR C    C  -2.615  -5.837  26.935 1.00 . A A .  31 THR C    1 1 
       22 39293 1 1  31 THR CA   C  -3.685  -4.817  26.540 1.00 . A A .  31 THR CA   1 1 
       22 39294 1 1  31 THR CB   C  -4.983  -4.957  27.339 1.00 . A A .  31 THR CB   1 1 
       22 39295 1 1  31 THR CG2  C  -4.892  -6.039  28.417 1.00 . A A .  31 THR CG2  1 1 
       22 39296 1 1  31 THR H    H  -4.863  -5.427  24.935 1.00 . A A .  31 THR H    1 1 
       22 39297 1 1  31 THR HA   H  -3.260  -3.827  26.708 1.00 . A A .  31 THR HA   1 1 
       22 39298 1 1  31 THR HB   H  -5.830  -5.137  26.677 1.00 . A A .  31 THR HB   1 1 
       22 39299 1 1  31 THR HG1  H  -4.377  -3.725  28.795 1.00 . A A .  31 THR HG1  1 1 
       22 39300 1 1  31 THR HG21 H  -4.519  -6.963  27.975 1.00 . A A .  31 THR HG21 1 1 
       22 39301 1 1  31 THR HG22 H  -4.212  -5.713  29.204 1.00 . A A .  31 THR HG22 1 1 
       22 39302 1 1  31 THR HG23 H  -5.881  -6.213  28.841 1.00 . A A .  31 THR HG23 1 1 
       22 39303 1 1  31 THR N    N  -4.010  -4.943  25.130 1.00 . A A .  31 THR N    1 1 
       22 39304 1 1  31 THR O    O  -1.731  -5.537  27.735 1.00 . A A .  31 THR O    1 1 
       22 39305 1 1  31 THR OG1  O  -5.071  -3.740  28.075 1.00 . A A .  31 THR OG1  1 1 
       22 39306 1 1  32 LEU C    C  -0.394  -7.669  26.156 1.00 . A A .  32 LEU C    1 1 
       22 39307 1 1  32 LEU CA   C  -1.785  -8.089  26.635 1.00 . A A .  32 LEU CA   1 1 
       22 39308 1 1  32 LEU CB   C  -2.271  -9.408  26.032 1.00 . A A .  32 LEU CB   1 1 
       22 39309 1 1  32 LEU CD1  C  -0.212 -10.027  24.714 1.00 . A A .  32 LEU CD1  1 1 
       22 39310 1 1  32 LEU CD2  C  -2.482 -10.930  24.032 1.00 . A A .  32 LEU CD2  1 1 
       22 39311 1 1  32 LEU CG   C  -1.716  -9.758  24.649 1.00 . A A .  32 LEU CG   1 1 
       22 39312 1 1  32 LEU H    H  -3.453  -7.258  25.704 1.00 . A A .  32 LEU H    1 1 
       22 39313 1 1  32 LEU HA   H  -1.753  -8.221  27.716 1.00 . A A .  32 LEU HA   1 1 
       22 39314 1 1  32 LEU HB2  H  -2.014 -10.215  26.718 1.00 . A A .  32 LEU HB2  1 1 
       22 39315 1 1  32 LEU HB3  H  -3.358  -9.377  25.968 1.00 . A A .  32 LEU HB3  1 1 
       22 39316 1 1  32 LEU HD11 H   0.139  -9.886  25.736 1.00 . A A .  32 LEU HD11 1 1 
       22 39317 1 1  32 LEU HD12 H  -0.012 -11.052  24.399 1.00 . A A .  32 LEU HD12 1 1 
       22 39318 1 1  32 LEU HD13 H   0.310  -9.336  24.052 1.00 . A A .  32 LEU HD13 1 1 
       22 39319 1 1  32 LEU HD21 H  -3.549 -10.706  24.030 1.00 . A A .  32 LEU HD21 1 1 
       22 39320 1 1  32 LEU HD22 H  -2.143 -11.087  23.008 1.00 . A A .  32 LEU HD22 1 1 
       22 39321 1 1  32 LEU HD23 H  -2.301 -11.831  24.617 1.00 . A A .  32 LEU HD23 1 1 
       22 39322 1 1  32 LEU HG   H  -1.862  -8.898  23.995 1.00 . A A .  32 LEU HG   1 1 
       22 39323 1 1  32 LEU N    N  -2.731  -7.022  26.354 1.00 . A A .  32 LEU N    1 1 
       22 39324 1 1  32 LEU O    O   0.560  -7.667  26.933 1.00 . A A .  32 LEU O    1 1 
       22 39325 1 1  33 ILE C    C   1.701  -6.033  25.289 1.00 . A A .  33 ILE C    1 1 
       22 39326 1 1  33 ILE CA   C   0.937  -6.902  24.288 1.00 . A A .  33 ILE CA   1 1 
       22 39327 1 1  33 ILE CB   C   0.695  -6.220  22.940 1.00 . A A .  33 ILE CB   1 1 
       22 39328 1 1  33 ILE CD1  C  -1.383  -7.225  21.923 1.00 . A A .  33 ILE CD1  1 1 
       22 39329 1 1  33 ILE CG1  C   0.147  -7.214  21.913 1.00 . A A .  33 ILE CG1  1 1 
       22 39330 1 1  33 ILE CG2  C   1.962  -5.522  22.443 1.00 . A A .  33 ILE CG2  1 1 
       22 39331 1 1  33 ILE H    H  -1.102  -7.327  24.254 1.00 . A A .  33 ILE H    1 1 
       22 39332 1 1  33 ILE HA   H   1.523  -7.801  24.094 1.00 . A A .  33 ILE HA   1 1 
       22 39333 1 1  33 ILE HB   H  -0.064  -5.450  23.079 1.00 . A A .  33 ILE HB   1 1 
       22 39334 1 1  33 ILE HD11 H  -1.746  -6.539  22.689 1.00 . A A .  33 ILE HD11 1 1 
       22 39335 1 1  33 ILE HD12 H  -1.754  -6.910  20.948 1.00 . A A .  33 ILE HD12 1 1 
       22 39336 1 1  33 ILE HD13 H  -1.737  -8.232  22.139 1.00 . A A .  33 ILE HD13 1 1 
       22 39337 1 1  33 ILE HG12 H   0.506  -6.949  20.919 1.00 . A A .  33 ILE HG12 1 1 
       22 39338 1 1  33 ILE HG13 H   0.523  -8.213  22.133 1.00 . A A .  33 ILE HG13 1 1 
       22 39339 1 1  33 ILE HG21 H   2.837  -5.999  22.885 1.00 . A A .  33 ILE HG21 1 1 
       22 39340 1 1  33 ILE HG22 H   2.017  -5.599  21.357 1.00 . A A .  33 ILE HG22 1 1 
       22 39341 1 1  33 ILE HG23 H   1.935  -4.472  22.732 1.00 . A A .  33 ILE HG23 1 1 
       22 39342 1 1  33 ILE N    N  -0.321  -7.323  24.879 1.00 . A A .  33 ILE N    1 1 
       22 39343 1 1  33 ILE O    O   2.812  -6.373  25.692 1.00 . A A .  33 ILE O    1 1 
       22 39344 1 1  34 ALA C    C   1.857  -4.708  27.954 1.00 . A A .  34 ALA C    1 1 
       22 39345 1 1  34 ALA CA   C   1.680  -4.005  26.607 1.00 . A A .  34 ALA CA   1 1 
       22 39346 1 1  34 ALA CB   C   0.819  -2.745  26.716 1.00 . A A .  34 ALA CB   1 1 
       22 39347 1 1  34 ALA H    H   0.170  -4.656  25.328 1.00 . A A .  34 ALA H    1 1 
       22 39348 1 1  34 ALA HA   H   2.660  -3.728  26.219 1.00 . A A .  34 ALA HA   1 1 
       22 39349 1 1  34 ALA HB1  H   0.610  -2.361  25.717 1.00 . A A .  34 ALA HB1  1 1 
       22 39350 1 1  34 ALA HB2  H  -0.118  -2.987  27.216 1.00 . A A .  34 ALA HB2  1 1 
       22 39351 1 1  34 ALA HB3  H   1.354  -1.988  27.291 1.00 . A A .  34 ALA HB3  1 1 
       22 39352 1 1  34 ALA N    N   1.074  -4.926  25.661 1.00 . A A .  34 ALA N    1 1 
       22 39353 1 1  34 ALA O    O   2.982  -4.909  28.411 1.00 . A A .  34 ALA O    1 1 
       22 39354 1 1  35 LYS C    C   1.826  -6.823  29.827 1.00 . A A .  35 LYS C    1 1 
       22 39355 1 1  35 LYS CA   C   0.747  -5.738  29.840 1.00 . A A .  35 LYS CA   1 1 
       22 39356 1 1  35 LYS CB   C  -0.648  -6.263  30.187 1.00 . A A .  35 LYS CB   1 1 
       22 39357 1 1  35 LYS CD   C  -0.037  -7.852  32.048 1.00 . A A .  35 LYS CD   1 1 
       22 39358 1 1  35 LYS CE   C  -1.001  -8.872  32.656 1.00 . A A .  35 LYS CE   1 1 
       22 39359 1 1  35 LYS CG   C  -0.766  -6.556  31.684 1.00 . A A .  35 LYS CG   1 1 
       22 39360 1 1  35 LYS H    H  -0.181  -4.895  28.176 1.00 . A A .  35 LYS H    1 1 
       22 39361 1 1  35 LYS HA   H   1.010  -4.998  30.595 1.00 . A A .  35 LYS HA   1 1 
       22 39362 1 1  35 LYS HB2  H  -1.400  -5.529  29.897 1.00 . A A .  35 LYS HB2  1 1 
       22 39363 1 1  35 LYS HB3  H  -0.852  -7.169  29.618 1.00 . A A .  35 LYS HB3  1 1 
       22 39364 1 1  35 LYS HD2  H   0.430  -8.273  31.157 1.00 . A A .  35 LYS HD2  1 1 
       22 39365 1 1  35 LYS HD3  H   0.764  -7.636  32.755 1.00 . A A .  35 LYS HD3  1 1 
       22 39366 1 1  35 LYS HE2  H  -1.996  -8.738  32.232 1.00 . A A .  35 LYS HE2  1 1 
       22 39367 1 1  35 LYS HE3  H  -0.680  -9.882  32.401 1.00 . A A .  35 LYS HE3  1 1 
       22 39368 1 1  35 LYS HG2  H  -0.348  -5.727  32.255 1.00 . A A .  35 LYS HG2  1 1 
       22 39369 1 1  35 LYS HG3  H  -1.817  -6.637  31.961 1.00 . A A .  35 LYS HG3  1 1 
       22 39370 1 1  35 LYS HZ1  H  -0.185  -8.360  34.458 1.00 . A A .  35 LYS HZ1  1 1 
       22 39371 1 1  35 LYS HZ2  H  -1.792  -8.085  34.368 1.00 . A A .  35 LYS HZ2  1 1 
       22 39372 1 1  35 LYS HZ3  H  -1.233  -9.609  34.548 1.00 . A A .  35 LYS HZ3  1 1 
       22 39373 1 1  35 LYS N    N   0.730  -5.062  28.554 1.00 . A A .  35 LYS N    1 1 
       22 39374 1 1  35 LYS NZ   N  -1.058  -8.719  34.127 1.00 . A A .  35 LYS NZ   1 1 
       22 39375 1 1  35 LYS O    O   2.351  -7.193  30.876 1.00 . A A .  35 LYS O    1 1 
       22 39376 1 1  36 HIS C    C   4.511  -7.691  28.322 1.00 . A A .  36 HIS C    1 1 
       22 39377 1 1  36 HIS CA   C   3.131  -8.336  28.465 1.00 . A A .  36 HIS CA   1 1 
       22 39378 1 1  36 HIS CB   C   2.782  -9.255  27.292 1.00 . A A .  36 HIS CB   1 1 
       22 39379 1 1  36 HIS CD2  C   0.481 -10.277  27.994 1.00 . A A .  36 HIS CD2  1 1 
       22 39380 1 1  36 HIS CE1  C   1.061 -12.387  27.984 1.00 . A A .  36 HIS CE1  1 1 
       22 39381 1 1  36 HIS CG   C   1.796 -10.345  27.639 1.00 . A A .  36 HIS CG   1 1 
       22 39382 1 1  36 HIS H    H   1.692  -6.995  27.780 1.00 . A A .  36 HIS H    1 1 
       22 39383 1 1  36 HIS HA   H   3.113  -8.937  29.374 1.00 . A A .  36 HIS HA   1 1 
       22 39384 1 1  36 HIS HB2  H   2.371  -8.652  26.482 1.00 . A A .  36 HIS HB2  1 1 
       22 39385 1 1  36 HIS HB3  H   3.697  -9.713  26.917 1.00 . A A .  36 HIS HB3  1 1 
       22 39386 1 1  36 HIS HD1  H   3.032 -12.065  27.423 1.00 . A A .  36 HIS HD1  1 1 
       22 39387 1 1  36 HIS HD2  H  -0.107  -9.364  28.091 1.00 . A A .  36 HIS HD2  1 1 
       22 39388 1 1  36 HIS HE1  H   1.006 -13.471  28.076 1.00 . A A .  36 HIS HE1  1 1 
       22 39389 1 1  36 HIS N    N   2.124  -7.302  28.628 1.00 . A A .  36 HIS N    1 1 
       22 39390 1 1  36 HIS ND1  N   2.133 -11.687  27.642 1.00 . A A .  36 HIS ND1  1 1 
       22 39391 1 1  36 HIS NE2  N   0.038 -11.511  28.202 1.00 . A A .  36 HIS NE2  1 1 
       22 39392 1 1  36 HIS O    O   5.422  -7.988  29.093 1.00 . A A .  36 HIS O    1 1 
       22 39393 1 1  37 LEU C    C   5.739  -4.665  27.486 1.00 . A A .  37 LEU C    1 1 
       22 39394 1 1  37 LEU CA   C   5.876  -6.132  27.074 1.00 . A A .  37 LEU CA   1 1 
       22 39395 1 1  37 LEU CB   C   6.308  -6.325  25.619 1.00 . A A .  37 LEU CB   1 1 
       22 39396 1 1  37 LEU CD1  C   5.989  -7.683  23.518 1.00 . A A .  37 LEU CD1  1 1 
       22 39397 1 1  37 LEU CD2  C   7.234  -8.667  25.497 1.00 . A A .  37 LEU CD2  1 1 
       22 39398 1 1  37 LEU CG   C   6.114  -7.729  25.042 1.00 . A A .  37 LEU CG   1 1 
       22 39399 1 1  37 LEU H    H   3.877  -6.586  26.705 1.00 . A A .  37 LEU H    1 1 
       22 39400 1 1  37 LEU HA   H   6.637  -6.597  27.700 1.00 . A A .  37 LEU HA   1 1 
       22 39401 1 1  37 LEU HB2  H   5.753  -5.620  25.000 1.00 . A A .  37 LEU HB2  1 1 
       22 39402 1 1  37 LEU HB3  H   7.362  -6.061  25.536 1.00 . A A .  37 LEU HB3  1 1 
       22 39403 1 1  37 LEU HD11 H   5.151  -7.043  23.242 1.00 . A A .  37 LEU HD11 1 1 
       22 39404 1 1  37 LEU HD12 H   6.908  -7.283  23.090 1.00 . A A .  37 LEU HD12 1 1 
       22 39405 1 1  37 LEU HD13 H   5.818  -8.690  23.137 1.00 . A A .  37 LEU HD13 1 1 
       22 39406 1 1  37 LEU HD21 H   7.504  -8.438  26.528 1.00 . A A .  37 LEU HD21 1 1 
       22 39407 1 1  37 LEU HD22 H   6.891  -9.700  25.432 1.00 . A A .  37 LEU HD22 1 1 
       22 39408 1 1  37 LEU HD23 H   8.105  -8.532  24.855 1.00 . A A .  37 LEU HD23 1 1 
       22 39409 1 1  37 LEU HG   H   5.179  -8.132  25.430 1.00 . A A .  37 LEU HG   1 1 
       22 39410 1 1  37 LEU N    N   4.622  -6.821  27.328 1.00 . A A .  37 LEU N    1 1 
       22 39411 1 1  37 LEU O    O   4.875  -3.952  26.977 1.00 . A A .  37 LEU O    1 1 
       22 39412 1 1  38 LYS C    C   5.511  -2.743  29.963 1.00 . A A .  38 LYS C    1 1 
       22 39413 1 1  38 LYS CA   C   6.590  -2.888  28.888 1.00 . A A .  38 LYS CA   1 1 
       22 39414 1 1  38 LYS CB   C   6.434  -1.908  27.724 1.00 . A A .  38 LYS CB   1 1 
       22 39415 1 1  38 LYS CD   C   8.114  -0.550  29.024 1.00 . A A .  38 LYS CD   1 1 
       22 39416 1 1  38 LYS CE   C   8.474   0.937  29.058 1.00 . A A .  38 LYS CE   1 1 
       22 39417 1 1  38 LYS CG   C   7.638  -0.968  27.632 1.00 . A A .  38 LYS CG   1 1 
       22 39418 1 1  38 LYS H    H   7.304  -4.843  28.811 1.00 . A A .  38 LYS H    1 1 
       22 39419 1 1  38 LYS HA   H   7.561  -2.693  29.345 1.00 . A A .  38 LYS HA   1 1 
       22 39420 1 1  38 LYS HB2  H   6.327  -2.460  26.790 1.00 . A A .  38 LYS HB2  1 1 
       22 39421 1 1  38 LYS HB3  H   5.522  -1.325  27.854 1.00 . A A .  38 LYS HB3  1 1 
       22 39422 1 1  38 LYS HD2  H   7.333  -0.756  29.757 1.00 . A A .  38 LYS HD2  1 1 
       22 39423 1 1  38 LYS HD3  H   8.983  -1.144  29.309 1.00 . A A .  38 LYS HD3  1 1 
       22 39424 1 1  38 LYS HE2  H   8.475   1.339  28.045 1.00 . A A .  38 LYS HE2  1 1 
       22 39425 1 1  38 LYS HE3  H   7.718   1.487  29.618 1.00 . A A .  38 LYS HE3  1 1 
       22 39426 1 1  38 LYS HG2  H   8.450  -1.463  27.099 1.00 . A A .  38 LYS HG2  1 1 
       22 39427 1 1  38 LYS HG3  H   7.370  -0.084  27.054 1.00 . A A .  38 LYS HG3  1 1 
       22 39428 1 1  38 LYS HZ1  H  10.138   0.263  30.034 1.00 . A A .  38 LYS HZ1  1 1 
       22 39429 1 1  38 LYS HZ2  H  10.442   1.484  28.993 1.00 . A A .  38 LYS HZ2  1 1 
       22 39430 1 1  38 LYS HZ3  H   9.725   1.793  30.428 1.00 . A A .  38 LYS HZ3  1 1 
       22 39431 1 1  38 LYS N    N   6.604  -4.257  28.402 1.00 . A A .  38 LYS N    1 1 
       22 39432 1 1  38 LYS NZ   N   9.802   1.135  29.679 1.00 . A A .  38 LYS NZ   1 1 
       22 39433 1 1  38 LYS O    O   4.328  -2.939  29.690 1.00 . A A .  38 LYS O    1 1 
       22 39434 1 1  39 GLY C    C   3.992  -1.162  31.967 1.00 . A A .  39 GLY C    1 1 
       22 39435 1 1  39 GLY CA   C   5.044  -2.228  32.279 1.00 . A A .  39 GLY CA   1 1 
       22 39436 1 1  39 GLY H    H   6.921  -2.244  31.376 1.00 . A A .  39 GLY H    1 1 
       22 39437 1 1  39 GLY HA2  H   4.553  -3.175  32.502 1.00 . A A .  39 GLY HA2  1 1 
       22 39438 1 1  39 GLY HA3  H   5.604  -1.943  33.170 1.00 . A A .  39 GLY HA3  1 1 
       22 39439 1 1  39 GLY N    N   5.957  -2.401  31.162 1.00 . A A .  39 GLY N    1 1 
       22 39440 1 1  39 GLY O    O   2.969  -1.078  32.645 1.00 . A A .  39 GLY O    1 1 
       22 39441 1 1  40 ARG C    C   2.522   0.222  29.345 1.00 . A A .  40 ARG C    1 1 
       22 39442 1 1  40 ARG CA   C   3.372   0.683  30.532 1.00 . A A .  40 ARG CA   1 1 
       22 39443 1 1  40 ARG CB   C   4.139   1.947  30.141 1.00 . A A .  40 ARG CB   1 1 
       22 39444 1 1  40 ARG CD   C   4.256   3.679  31.971 1.00 . A A .  40 ARG CD   1 1 
       22 39445 1 1  40 ARG CG   C   3.485   3.193  30.741 1.00 . A A .  40 ARG CG   1 1 
       22 39446 1 1  40 ARG CZ   C   6.200   5.203  32.292 1.00 . A A .  40 ARG CZ   1 1 
       22 39447 1 1  40 ARG H    H   5.115  -0.450  30.396 1.00 . A A .  40 ARG H    1 1 
       22 39448 1 1  40 ARG HA   H   2.752   0.873  31.408 1.00 . A A .  40 ARG HA   1 1 
       22 39449 1 1  40 ARG HB2  H   5.171   1.872  30.485 1.00 . A A .  40 ARG HB2  1 1 
       22 39450 1 1  40 ARG HB3  H   4.171   2.037  29.055 1.00 . A A .  40 ARG HB3  1 1 
       22 39451 1 1  40 ARG HD2  H   3.652   4.393  32.530 1.00 . A A .  40 ARG HD2  1 1 
       22 39452 1 1  40 ARG HD3  H   4.457   2.841  32.638 1.00 . A A .  40 ARG HD3  1 1 
       22 39453 1 1  40 ARG HE   H   5.910   4.052  30.666 1.00 . A A .  40 ARG HE   1 1 
       22 39454 1 1  40 ARG HG2  H   3.449   3.986  29.994 1.00 . A A .  40 ARG HG2  1 1 
       22 39455 1 1  40 ARG HG3  H   2.455   2.970  31.018 1.00 . A A .  40 ARG HG3  1 1 
       22 39456 1 1  40 ARG HH11 H   4.870   5.190  33.830 1.00 . A A .  40 ARG HH11 1 1 
       22 39457 1 1  40 ARG HH12 H   6.228   6.245  34.038 1.00 . A A .  40 ARG HH12 1 1 
       22 39458 1 1  40 ARG HH21 H   7.702   5.444  30.941 1.00 . A A .  40 ARG HH21 1 1 
       22 39459 1 1  40 ARG HH22 H   7.849   6.390  32.384 1.00 . A A .  40 ARG HH22 1 1 
       22 39460 1 1  40 ARG N    N   4.280  -0.374  30.942 1.00 . A A .  40 ARG N    1 1 
       22 39461 1 1  40 ARG NE   N   5.528   4.309  31.554 1.00 . A A .  40 ARG NE   1 1 
       22 39462 1 1  40 ARG NH1  N   5.726   5.578  33.488 1.00 . A A .  40 ARG NH1  1 1 
       22 39463 1 1  40 ARG NH2  N   7.347   5.723  31.834 1.00 . A A .  40 ARG NH2  1 1 
       22 39464 1 1  40 ARG O    O   2.398  -0.975  29.095 1.00 . A A .  40 ARG O    1 1 
       22 39465 1 1  41 LEU C    C   1.981   0.260  26.402 1.00 . A A .  41 LEU C    1 1 
       22 39466 1 1  41 LEU CA   C   1.127   0.908  27.493 1.00 . A A .  41 LEU CA   1 1 
       22 39467 1 1  41 LEU CB   C   0.393   2.169  27.031 1.00 . A A .  41 LEU CB   1 1 
       22 39468 1 1  41 LEU CD1  C  -2.021   1.441  27.006 1.00 . A A .  41 LEU CD1  1 1 
       22 39469 1 1  41 LEU CD2  C  -0.964   2.279  29.154 1.00 . A A .  41 LEU CD2  1 1 
       22 39470 1 1  41 LEU CG   C  -0.998   2.392  27.629 1.00 . A A .  41 LEU CG   1 1 
       22 39471 1 1  41 LEU H    H   2.067   2.170  28.858 1.00 . A A .  41 LEU H    1 1 
       22 39472 1 1  41 LEU HA   H   0.368   0.192  27.810 1.00 . A A .  41 LEU HA   1 1 
       22 39473 1 1  41 LEU HB2  H   1.012   3.034  27.270 1.00 . A A .  41 LEU HB2  1 1 
       22 39474 1 1  41 LEU HB3  H   0.299   2.134  25.946 1.00 . A A .  41 LEU HB3  1 1 
       22 39475 1 1  41 LEU HD11 H  -1.628   0.424  27.021 1.00 . A A .  41 LEU HD11 1 1 
       22 39476 1 1  41 LEU HD12 H  -2.949   1.480  27.577 1.00 . A A .  41 LEU HD12 1 1 
       22 39477 1 1  41 LEU HD13 H  -2.216   1.740  25.976 1.00 . A A .  41 LEU HD13 1 1 
       22 39478 1 1  41 LEU HD21 H  -0.210   1.549  29.448 1.00 . A A .  41 LEU HD21 1 1 
       22 39479 1 1  41 LEU HD22 H  -0.717   3.250  29.585 1.00 . A A .  41 LEU HD22 1 1 
       22 39480 1 1  41 LEU HD23 H  -1.941   1.958  29.516 1.00 . A A .  41 LEU HD23 1 1 
       22 39481 1 1  41 LEU HG   H  -1.314   3.407  27.388 1.00 . A A .  41 LEU HG   1 1 
       22 39482 1 1  41 LEU N    N   1.961   1.198  28.647 1.00 . A A .  41 LEU N    1 1 
       22 39483 1 1  41 LEU O    O   1.451  -0.286  25.435 1.00 . A A .  41 LEU O    1 1 
       22 39484 1 1  42 GLY C    C   5.280   0.793  25.223 1.00 . A A .  42 GLY C    1 1 
       22 39485 1 1  42 GLY CA   C   4.222  -0.232  25.638 1.00 . A A .  42 GLY CA   1 1 
       22 39486 1 1  42 GLY H    H   3.713   0.786  27.382 1.00 . A A .  42 GLY H    1 1 
       22 39487 1 1  42 GLY HA2  H   4.708  -1.104  26.075 1.00 . A A .  42 GLY HA2  1 1 
       22 39488 1 1  42 GLY HA3  H   3.680  -0.577  24.757 1.00 . A A .  42 GLY HA3  1 1 
       22 39489 1 1  42 GLY N    N   3.290   0.340  26.593 1.00 . A A .  42 GLY N    1 1 
       22 39490 1 1  42 GLY O    O   6.001   1.323  26.067 1.00 . A A .  42 GLY O    1 1 
       22 39491 1 1  43 LYS C    C   5.933   2.313  21.935 1.00 . A A .  43 LYS C    1 1 
       22 39492 1 1  43 LYS CA   C   6.298   1.993  23.386 1.00 . A A .  43 LYS CA   1 1 
       22 39493 1 1  43 LYS CB   C   7.726   1.472  23.561 1.00 . A A .  43 LYS CB   1 1 
       22 39494 1 1  43 LYS CD   C   8.446   3.417  24.996 1.00 . A A .  43 LYS CD   1 1 
       22 39495 1 1  43 LYS CE   C   9.717   4.113  25.489 1.00 . A A .  43 LYS CE   1 1 
       22 39496 1 1  43 LYS CG   C   8.716   2.629  23.713 1.00 . A A .  43 LYS CG   1 1 
       22 39497 1 1  43 LYS H    H   4.750   0.606  23.243 1.00 . A A .  43 LYS H    1 1 
       22 39498 1 1  43 LYS HA   H   6.214   2.907  23.973 1.00 . A A .  43 LYS HA   1 1 
       22 39499 1 1  43 LYS HB2  H   7.777   0.827  24.438 1.00 . A A .  43 LYS HB2  1 1 
       22 39500 1 1  43 LYS HB3  H   8.002   0.862  22.701 1.00 . A A .  43 LYS HB3  1 1 
       22 39501 1 1  43 LYS HD2  H   7.668   4.158  24.816 1.00 . A A .  43 LYS HD2  1 1 
       22 39502 1 1  43 LYS HD3  H   8.073   2.744  25.769 1.00 . A A .  43 LYS HD3  1 1 
       22 39503 1 1  43 LYS HE2  H  10.473   4.100  24.705 1.00 . A A .  43 LYS HE2  1 1 
       22 39504 1 1  43 LYS HE3  H   9.503   5.159  25.709 1.00 . A A .  43 LYS HE3  1 1 
       22 39505 1 1  43 LYS HG2  H   9.734   2.241  23.727 1.00 . A A .  43 LYS HG2  1 1 
       22 39506 1 1  43 LYS HG3  H   8.640   3.293  22.852 1.00 . A A .  43 LYS HG3  1 1 
       22 39507 1 1  43 LYS HZ1  H   9.826   2.535  26.783 1.00 . A A .  43 LYS HZ1  1 1 
       22 39508 1 1  43 LYS HZ2  H  11.232   3.352  26.631 1.00 . A A .  43 LYS HZ2  1 1 
       22 39509 1 1  43 LYS HZ3  H  10.009   3.987  27.508 1.00 . A A .  43 LYS HZ3  1 1 
       22 39510 1 1  43 LYS N    N   5.340   1.041  23.923 1.00 . A A .  43 LYS N    1 1 
       22 39511 1 1  43 LYS NZ   N  10.238   3.443  26.701 1.00 . A A .  43 LYS NZ   1 1 
       22 39512 1 1  43 LYS O    O   6.798   2.315  21.060 1.00 . A A .  43 LYS O    1 1 
       22 39513 1 1  44 GLN C    C   3.893   1.614  19.604 1.00 . A A .  44 GLN C    1 1 
       22 39514 1 1  44 GLN CA   C   4.163   2.896  20.394 1.00 . A A .  44 GLN CA   1 1 
       22 39515 1 1  44 GLN CB   C   5.147   3.802  19.651 1.00 . A A .  44 GLN CB   1 1 
       22 39516 1 1  44 GLN CD   C   4.689   6.281  19.617 1.00 . A A .  44 GLN CD   1 1 
       22 39517 1 1  44 GLN CG   C   4.415   4.939  18.936 1.00 . A A .  44 GLN CG   1 1 
       22 39518 1 1  44 GLN H    H   3.955   2.572  22.441 1.00 . A A .  44 GLN H    1 1 
       22 39519 1 1  44 GLN HA   H   3.229   3.437  20.551 1.00 . A A .  44 GLN HA   1 1 
       22 39520 1 1  44 GLN HB2  H   5.869   4.215  20.355 1.00 . A A .  44 GLN HB2  1 1 
       22 39521 1 1  44 GLN HB3  H   5.711   3.214  18.926 1.00 . A A .  44 GLN HB3  1 1 
       22 39522 1 1  44 GLN HE21 H   2.731   6.743  19.390 1.00 . A A .  44 GLN HE21 1 1 
       22 39523 1 1  44 GLN HE22 H   3.693   7.956  20.166 1.00 . A A .  44 GLN HE22 1 1 
       22 39524 1 1  44 GLN HG2  H   4.733   4.983  17.895 1.00 . A A .  44 GLN HG2  1 1 
       22 39525 1 1  44 GLN HG3  H   3.343   4.741  18.934 1.00 . A A .  44 GLN HG3  1 1 
       22 39526 1 1  44 GLN N    N   4.652   2.576  21.724 1.00 . A A .  44 GLN N    1 1 
       22 39527 1 1  44 GLN NE2  N   3.616   7.058  19.734 1.00 . A A .  44 GLN NE2  1 1 
       22 39528 1 1  44 GLN O    O   4.311   1.490  18.454 1.00 . A A .  44 GLN O    1 1 
       22 39529 1 1  44 GLN OE1  O   5.802   6.591  20.011 1.00 . A A .  44 GLN OE1  1 1 
       22 39530 1 1  45 CYS C    C   2.074  -0.289  18.350 1.00 . A A .  45 CYS C    1 1 
       22 39531 1 1  45 CYS CA   C   2.868  -0.576  19.626 1.00 . A A .  45 CYS CA   1 1 
       22 39532 1 1  45 CYS CB   C   2.102  -1.496  20.579 1.00 . A A .  45 CYS CB   1 1 
       22 39533 1 1  45 CYS H    H   2.862   0.801  21.189 1.00 . A A .  45 CYS H    1 1 
       22 39534 1 1  45 CYS HA   H   3.813  -1.065  19.392 1.00 . A A .  45 CYS HA   1 1 
       22 39535 1 1  45 CYS HB2  H   1.851  -0.959  21.493 1.00 . A A .  45 CYS HB2  1 1 
       22 39536 1 1  45 CYS HB3  H   1.162  -1.805  20.122 1.00 . A A .  45 CYS HB3  1 1 
       22 39537 1 1  45 CYS HG   H   2.864  -3.620  19.846 1.00 . A A .  45 CYS HG   1 1 
       22 39538 1 1  45 CYS N    N   3.197   0.692  20.253 1.00 . A A .  45 CYS N    1 1 
       22 39539 1 1  45 CYS O    O   1.818   0.869  18.021 1.00 . A A .  45 CYS O    1 1 
       22 39540 1 1  45 CYS SG   S   3.116  -2.967  20.977 1.00 . A A .  45 CYS SG   1 1 
       22 39541 1 1  46 ARG C    C   1.847  -0.736  15.302 1.00 . A A .  46 ARG C    1 1 
       22 39542 1 1  46 ARG CA   C   0.947  -1.240  16.433 1.00 . A A .  46 ARG CA   1 1 
       22 39543 1 1  46 ARG CB   C  -0.231  -0.278  16.604 1.00 . A A .  46 ARG CB   1 1 
       22 39544 1 1  46 ARG CD   C  -1.433   0.788  18.548 1.00 . A A .  46 ARG CD   1 1 
       22 39545 1 1  46 ARG CG   C  -0.952  -0.527  17.930 1.00 . A A .  46 ARG CG   1 1 
       22 39546 1 1  46 ARG CZ   C  -1.298   0.345  20.996 1.00 . A A .  46 ARG CZ   1 1 
       22 39547 1 1  46 ARG H    H   1.918  -2.300  17.940 1.00 . A A .  46 ARG H    1 1 
       22 39548 1 1  46 ARG HA   H   0.586  -2.247  16.227 1.00 . A A .  46 ARG HA   1 1 
       22 39549 1 1  46 ARG HB2  H   0.127   0.751  16.568 1.00 . A A .  46 ARG HB2  1 1 
       22 39550 1 1  46 ARG HB3  H  -0.930  -0.402  15.777 1.00 . A A .  46 ARG HB3  1 1 
       22 39551 1 1  46 ARG HD2  H  -1.149   1.625  17.909 1.00 . A A .  46 ARG HD2  1 1 
       22 39552 1 1  46 ARG HD3  H  -2.521   0.793  18.614 1.00 . A A .  46 ARG HD3  1 1 
       22 39553 1 1  46 ARG HE   H  -0.060   1.572  19.990 1.00 . A A .  46 ARG HE   1 1 
       22 39554 1 1  46 ARG HG2  H  -1.803  -1.188  17.767 1.00 . A A .  46 ARG HG2  1 1 
       22 39555 1 1  46 ARG HG3  H  -0.282  -1.035  18.624 1.00 . A A .  46 ARG HG3  1 1 
       22 39556 1 1  46 ARG HH11 H  -2.792  -0.646  20.035 1.00 . A A .  46 ARG HH11 1 1 
       22 39557 1 1  46 ARG HH12 H  -2.685  -0.944  21.738 1.00 . A A .  46 ARG HH12 1 1 
       22 39558 1 1  46 ARG HH21 H   0.081   1.179  22.236 1.00 . A A .  46 ARG HH21 1 1 
       22 39559 1 1  46 ARG HH22 H  -1.040   0.101  22.999 1.00 . A A .  46 ARG HH22 1 1 
       22 39560 1 1  46 ARG N    N   1.706  -1.362  17.665 1.00 . A A .  46 ARG N    1 1 
       22 39561 1 1  46 ARG NE   N  -0.845   0.960  19.895 1.00 . A A .  46 ARG NE   1 1 
       22 39562 1 1  46 ARG NH1  N  -2.347  -0.485  20.916 1.00 . A A .  46 ARG NH1  1 1 
       22 39563 1 1  46 ARG NH2  N  -0.702   0.560  22.177 1.00 . A A .  46 ARG NH2  1 1 
       22 39564 1 1  46 ARG O    O   1.994  -1.400  14.278 1.00 . A A .  46 ARG O    1 1 
       22 39565 1 1  47 GLU C    C   4.553   0.167  14.344 1.00 . A A .  47 GLU C    1 1 
       22 39566 1 1  47 GLU CA   C   3.308   1.035  14.541 1.00 . A A .  47 GLU CA   1 1 
       22 39567 1 1  47 GLU CB   C   3.692   2.460  14.944 1.00 . A A .  47 GLU CB   1 1 
       22 39568 1 1  47 GLU CD   C   5.494   3.857  13.866 1.00 . A A .  47 GLU CD   1 1 
       22 39569 1 1  47 GLU CG   C   4.080   3.290  13.719 1.00 . A A .  47 GLU CG   1 1 
       22 39570 1 1  47 GLU H    H   2.302   0.968  16.364 1.00 . A A .  47 GLU H    1 1 
       22 39571 1 1  47 GLU HA   H   2.730   1.068  13.618 1.00 . A A .  47 GLU HA   1 1 
       22 39572 1 1  47 GLU HB2  H   2.856   2.934  15.458 1.00 . A A .  47 GLU HB2  1 1 
       22 39573 1 1  47 GLU HB3  H   4.524   2.432  15.647 1.00 . A A .  47 GLU HB3  1 1 
       22 39574 1 1  47 GLU HG2  H   4.024   2.672  12.823 1.00 . A A .  47 GLU HG2  1 1 
       22 39575 1 1  47 GLU HG3  H   3.369   4.106  13.588 1.00 . A A .  47 GLU HG3  1 1 
       22 39576 1 1  47 GLU N    N   2.427   0.434  15.528 1.00 . A A .  47 GLU N    1 1 
       22 39577 1 1  47 GLU O    O   5.624   0.485  14.859 1.00 . A A .  47 GLU O    1 1 
       22 39578 1 1  47 GLU OE1  O   5.899   4.076  15.028 1.00 . A A .  47 GLU OE1  1 1 
       22 39579 1 1  47 GLU OE2  O   6.137   4.058  12.813 1.00 . A A .  47 GLU OE2  1 1 
       22 39580 1 1  48 ARG C    C   4.975  -3.005  12.480 1.00 . A A .  48 ARG C    1 1 
       22 39581 1 1  48 ARG CA   C   5.466  -1.827  13.324 1.00 . A A .  48 ARG CA   1 1 
       22 39582 1 1  48 ARG CB   C   6.075  -2.358  14.623 1.00 . A A .  48 ARG CB   1 1 
       22 39583 1 1  48 ARG CD   C   8.505  -2.992  14.856 1.00 . A A .  48 ARG CD   1 1 
       22 39584 1 1  48 ARG CG   C   7.133  -3.426  14.336 1.00 . A A .  48 ARG CG   1 1 
       22 39585 1 1  48 ARG CZ   C   9.443  -5.144  15.691 1.00 . A A .  48 ARG CZ   1 1 
       22 39586 1 1  48 ARG H    H   3.497  -1.163  13.180 1.00 . A A .  48 ARG H    1 1 
       22 39587 1 1  48 ARG HA   H   6.198  -1.232  12.779 1.00 . A A .  48 ARG HA   1 1 
       22 39588 1 1  48 ARG HB2  H   6.524  -1.537  15.181 1.00 . A A .  48 ARG HB2  1 1 
       22 39589 1 1  48 ARG HB3  H   5.290  -2.779  15.252 1.00 . A A .  48 ARG HB3  1 1 
       22 39590 1 1  48 ARG HD2  H   8.888  -2.170  14.251 1.00 . A A .  48 ARG HD2  1 1 
       22 39591 1 1  48 ARG HD3  H   8.416  -2.622  15.877 1.00 . A A .  48 ARG HD3  1 1 
       22 39592 1 1  48 ARG HE   H  10.129  -4.149  14.081 1.00 . A A .  48 ARG HE   1 1 
       22 39593 1 1  48 ARG HG2  H   6.843  -4.366  14.806 1.00 . A A .  48 ARG HG2  1 1 
       22 39594 1 1  48 ARG HG3  H   7.188  -3.610  13.263 1.00 . A A .  48 ARG HG3  1 1 
       22 39595 1 1  48 ARG HH11 H   7.880  -4.422  16.774 1.00 . A A .  48 ARG HH11 1 1 
       22 39596 1 1  48 ARG HH12 H   8.543  -5.918  17.342 1.00 . A A .  48 ARG HH12 1 1 
       22 39597 1 1  48 ARG HH21 H  11.004  -6.123  14.830 1.00 . A A .  48 ARG HH21 1 1 
       22 39598 1 1  48 ARG HH22 H  10.332  -6.892  16.229 1.00 . A A .  48 ARG HH22 1 1 
       22 39599 1 1  48 ARG N    N   4.371  -0.912  13.596 1.00 . A A .  48 ARG N    1 1 
       22 39600 1 1  48 ARG NE   N   9.447  -4.132  14.812 1.00 . A A .  48 ARG NE   1 1 
       22 39601 1 1  48 ARG NH1  N   8.546  -5.163  16.686 1.00 . A A .  48 ARG NH1  1 1 
       22 39602 1 1  48 ARG NH2  N  10.335  -6.137  15.573 1.00 . A A .  48 ARG NH2  1 1 
       22 39603 1 1  48 ARG O    O   5.544  -3.300  11.430 1.00 . A A .  48 ARG O    1 1 
       22 39604 1 1  49 TRP C    C   1.862  -4.510  12.062 1.00 . A A .  49 TRP C    1 1 
       22 39605 1 1  49 TRP CA   C   3.351  -4.786  12.274 1.00 . A A .  49 TRP CA   1 1 
       22 39606 1 1  49 TRP CB   C   3.615  -6.085  13.038 1.00 . A A .  49 TRP CB   1 1 
       22 39607 1 1  49 TRP CD1  C   2.003  -5.397  14.932 1.00 . A A .  49 TRP CD1  1 1 
       22 39608 1 1  49 TRP CD2  C   2.319  -7.586  14.805 1.00 . A A .  49 TRP CD2  1 1 
       22 39609 1 1  49 TRP CE2  C   1.445  -7.355  15.848 1.00 . A A .  49 TRP CE2  1 1 
       22 39610 1 1  49 TRP CE3  C   2.724  -8.888  14.464 1.00 . A A .  49 TRP CE3  1 1 
       22 39611 1 1  49 TRP CG   C   2.672  -6.314  14.221 1.00 . A A .  49 TRP CG   1 1 
       22 39612 1 1  49 TRP CH2  C   1.293  -9.684  16.313 1.00 . A A .  49 TRP CH2  1 1 
       22 39613 1 1  49 TRP CZ2  C   0.903  -8.378  16.635 1.00 . A A .  49 TRP CZ2  1 1 
       22 39614 1 1  49 TRP CZ3  C   2.174  -9.899  15.260 1.00 . A A .  49 TRP CZ3  1 1 
       22 39615 1 1  49 TRP H    H   3.468  -3.401  13.825 1.00 . A A .  49 TRP H    1 1 
       22 39616 1 1  49 TRP HA   H   3.855  -4.876  11.312 1.00 . A A .  49 TRP HA   1 1 
       22 39617 1 1  49 TRP HB2  H   3.527  -6.925  12.348 1.00 . A A .  49 TRP HB2  1 1 
       22 39618 1 1  49 TRP HB3  H   4.643  -6.078  13.402 1.00 . A A .  49 TRP HB3  1 1 
       22 39619 1 1  49 TRP HD1  H   2.049  -4.323  14.747 1.00 . A A .  49 TRP HD1  1 1 
       22 39620 1 1  49 TRP HE1  H   0.611  -5.462  16.645 1.00 . A A .  49 TRP HE1  1 1 
       22 39621 1 1  49 TRP HE3  H   3.413  -9.096  13.645 1.00 . A A .  49 TRP HE3  1 1 
       22 39622 1 1  49 TRP HH2  H   0.907 -10.527  16.886 1.00 . A A .  49 TRP HH2  1 1 
       22 39623 1 1  49 TRP HZ2  H   0.214  -8.169  17.454 1.00 . A A .  49 TRP HZ2  1 1 
       22 39624 1 1  49 TRP HZ3  H   2.455 -10.929  15.037 1.00 . A A .  49 TRP HZ3  1 1 
       22 39625 1 1  49 TRP N    N   3.925  -3.647  12.971 1.00 . A A .  49 TRP N    1 1 
       22 39626 1 1  49 TRP NE1  N   1.247  -5.981  15.928 1.00 . A A .  49 TRP NE1  1 1 
       22 39627 1 1  49 TRP O    O   1.147  -5.339  11.502 1.00 . A A .  49 TRP O    1 1 
       22 39628 1 1  50 HIS C    C  -0.097  -1.952  11.233 1.00 . A A .  50 HIS C    1 1 
       22 39629 1 1  50 HIS CA   C   0.047  -2.945  12.388 1.00 . A A .  50 HIS CA   1 1 
       22 39630 1 1  50 HIS CB   C  -0.491  -2.396  13.711 1.00 . A A .  50 HIS CB   1 1 
       22 39631 1 1  50 HIS CD2  C  -2.869  -3.258  14.371 1.00 . A A .  50 HIS CD2  1 1 
       22 39632 1 1  50 HIS CE1  C  -4.042  -1.627  13.504 1.00 . A A .  50 HIS CE1  1 1 
       22 39633 1 1  50 HIS CG   C  -1.998  -2.376  13.801 1.00 . A A .  50 HIS CG   1 1 
       22 39634 1 1  50 HIS H    H   2.026  -2.672  12.975 1.00 . A A .  50 HIS H    1 1 
       22 39635 1 1  50 HIS HA   H  -0.515  -3.849  12.151 1.00 . A A .  50 HIS HA   1 1 
       22 39636 1 1  50 HIS HB2  H  -0.096  -2.998  14.530 1.00 . A A .  50 HIS HB2  1 1 
       22 39637 1 1  50 HIS HB3  H  -0.115  -1.382  13.852 1.00 . A A .  50 HIS HB3  1 1 
       22 39638 1 1  50 HIS HD1  H  -2.420  -0.559  12.774 1.00 . A A .  50 HIS HD1  1 1 
       22 39639 1 1  50 HIS HD2  H  -2.596  -4.179  14.886 1.00 . A A .  50 HIS HD2  1 1 
       22 39640 1 1  50 HIS HE1  H  -4.893  -1.015  13.206 1.00 . A A .  50 HIS HE1  1 1 
       22 39641 1 1  50 HIS N    N   1.438  -3.341  12.521 1.00 . A A .  50 HIS N    1 1 
       22 39642 1 1  50 HIS ND1  N  -2.768  -1.359  13.263 1.00 . A A .  50 HIS ND1  1 1 
       22 39643 1 1  50 HIS NE2  N  -4.103  -2.804  14.192 1.00 . A A .  50 HIS NE2  1 1 
       22 39644 1 1  50 HIS O    O  -0.566  -2.312  10.155 1.00 . A A .  50 HIS O    1 1 
       22 39645 1 1  51 ASN C    C   1.641   0.598   9.940 1.00 . A A .  51 ASN C    1 1 
       22 39646 1 1  51 ASN CA   C   0.241   0.326  10.494 1.00 . A A .  51 ASN CA   1 1 
       22 39647 1 1  51 ASN CB   C  -0.291   1.628  11.095 1.00 . A A .  51 ASN CB   1 1 
       22 39648 1 1  51 ASN CG   C  -1.121   1.353  12.351 1.00 . A A .  51 ASN CG   1 1 
       22 39649 1 1  51 ASN H    H   0.698  -0.437  12.378 1.00 . A A .  51 ASN H    1 1 
       22 39650 1 1  51 ASN HA   H  -0.442  -0.055   9.734 1.00 . A A .  51 ASN HA   1 1 
       22 39651 1 1  51 ASN HB2  H   0.542   2.286  11.343 1.00 . A A .  51 ASN HB2  1 1 
       22 39652 1 1  51 ASN HB3  H  -0.902   2.151  10.359 1.00 . A A .  51 ASN HB3  1 1 
       22 39653 1 1  51 ASN HD21 H   0.602   1.014  13.359 1.00 . A A .  51 ASN HD21 1 1 
       22 39654 1 1  51 ASN HD22 H  -0.848   0.851  14.293 1.00 . A A .  51 ASN HD22 1 1 
       22 39655 1 1  51 ASN N    N   0.317  -0.721  11.498 1.00 . A A .  51 ASN N    1 1 
       22 39656 1 1  51 ASN ND2  N  -0.396   1.048  13.423 1.00 . A A .  51 ASN ND2  1 1 
       22 39657 1 1  51 ASN O    O   2.017   1.751   9.733 1.00 . A A .  51 ASN O    1 1 
       22 39658 1 1  51 ASN OD1  O  -2.340   1.415  12.347 1.00 . A A .  51 ASN OD1  1 1 
       22 39659 1 1  52 HIS C    C   3.754  -0.877   7.745 1.00 . A A .  52 HIS C    1 1 
       22 39660 1 1  52 HIS CA   C   3.724  -0.374   9.189 1.00 . A A .  52 HIS CA   1 1 
       22 39661 1 1  52 HIS CB   C   4.719  -1.106  10.092 1.00 . A A .  52 HIS CB   1 1 
       22 39662 1 1  52 HIS CD2  C   7.327  -0.927  10.060 1.00 . A A .  52 HIS CD2  1 1 
       22 39663 1 1  52 HIS CE1  C   7.498   1.208  10.509 1.00 . A A .  52 HIS CE1  1 1 
       22 39664 1 1  52 HIS CG   C   6.064  -0.429  10.200 1.00 . A A .  52 HIS CG   1 1 
       22 39665 1 1  52 HIS H    H   2.060  -1.416   9.886 1.00 . A A .  52 HIS H    1 1 
       22 39666 1 1  52 HIS HA   H   3.981   0.685   9.202 1.00 . A A .  52 HIS HA   1 1 
       22 39667 1 1  52 HIS HB2  H   4.289  -1.198  11.090 1.00 . A A .  52 HIS HB2  1 1 
       22 39668 1 1  52 HIS HB3  H   4.862  -2.118   9.713 1.00 . A A .  52 HIS HB3  1 1 
       22 39669 1 1  52 HIS HD1  H   5.458   1.564  10.641 1.00 . A A .  52 HIS HD1  1 1 
       22 39670 1 1  52 HIS HD2  H   7.582  -1.962   9.834 1.00 . A A .  52 HIS HD2  1 1 
       22 39671 1 1  52 HIS HE1  H   7.931   2.188  10.706 1.00 . A A .  52 HIS HE1  1 1 
       22 39672 1 1  52 HIS N    N   2.374  -0.482   9.715 1.00 . A A .  52 HIS N    1 1 
       22 39673 1 1  52 HIS ND1  N   6.205   0.918  10.483 1.00 . A A .  52 HIS ND1  1 1 
       22 39674 1 1  52 HIS NE2  N   8.191   0.063  10.246 1.00 . A A .  52 HIS NE2  1 1 
       22 39675 1 1  52 HIS O    O   3.881  -0.086   6.811 1.00 . A A .  52 HIS O    1 1 
       22 39676 1 1  53 LEU C    C   5.032  -2.638   5.665 1.00 . A A .  53 LEU C    1 1 
       22 39677 1 1  53 LEU CA   C   3.646  -2.807   6.291 1.00 . A A .  53 LEU CA   1 1 
       22 39678 1 1  53 LEU CB   C   2.510  -2.252   5.428 1.00 . A A .  53 LEU CB   1 1 
       22 39679 1 1  53 LEU CD1  C   0.978  -3.515   3.874 1.00 . A A .  53 LEU CD1  1 1 
       22 39680 1 1  53 LEU CD2  C   2.647  -1.847   2.943 1.00 . A A .  53 LEU CD2  1 1 
       22 39681 1 1  53 LEU CG   C   2.358  -2.875   4.039 1.00 . A A .  53 LEU CG   1 1 
       22 39682 1 1  53 LEU H    H   3.531  -2.825   8.371 1.00 . A A .  53 LEU H    1 1 
       22 39683 1 1  53 LEU HA   H   3.456  -3.871   6.428 1.00 . A A .  53 LEU HA   1 1 
       22 39684 1 1  53 LEU HB2  H   1.573  -2.383   5.969 1.00 . A A .  53 LEU HB2  1 1 
       22 39685 1 1  53 LEU HB3  H   2.662  -1.179   5.309 1.00 . A A .  53 LEU HB3  1 1 
       22 39686 1 1  53 LEU HD11 H   0.242  -2.944   4.441 1.00 . A A .  53 LEU HD11 1 1 
       22 39687 1 1  53 LEU HD12 H   0.702  -3.518   2.819 1.00 . A A .  53 LEU HD12 1 1 
       22 39688 1 1  53 LEU HD13 H   1.006  -4.540   4.245 1.00 . A A .  53 LEU HD13 1 1 
       22 39689 1 1  53 LEU HD21 H   3.556  -1.299   3.190 1.00 . A A .  53 LEU HD21 1 1 
       22 39690 1 1  53 LEU HD22 H   2.780  -2.360   1.990 1.00 . A A .  53 LEU HD22 1 1 
       22 39691 1 1  53 LEU HD23 H   1.812  -1.151   2.868 1.00 . A A .  53 LEU HD23 1 1 
       22 39692 1 1  53 LEU HG   H   3.096  -3.670   3.938 1.00 . A A .  53 LEU HG   1 1 
       22 39693 1 1  53 LEU N    N   3.634  -2.189   7.606 1.00 . A A .  53 LEU N    1 1 
       22 39694 1 1  53 LEU O    O   5.677  -1.607   5.846 1.00 . A A .  53 LEU O    1 1 
       22 39695 1 1  54 ASN C    C   6.965  -2.276   3.643 1.00 . A A .  54 ASN C    1 1 
       22 39696 1 1  54 ASN CA   C   6.746  -3.646   4.288 1.00 . A A .  54 ASN CA   1 1 
       22 39697 1 1  54 ASN CB   C   6.825  -4.705   3.187 1.00 . A A .  54 ASN CB   1 1 
       22 39698 1 1  54 ASN CG   C   5.999  -4.292   1.968 1.00 . A A .  54 ASN CG   1 1 
       22 39699 1 1  54 ASN H    H   4.917  -4.502   4.799 1.00 . A A .  54 ASN H    1 1 
       22 39700 1 1  54 ASN HA   H   7.468  -3.855   5.078 1.00 . A A .  54 ASN HA   1 1 
       22 39701 1 1  54 ASN HB2  H   7.865  -4.852   2.893 1.00 . A A .  54 ASN HB2  1 1 
       22 39702 1 1  54 ASN HB3  H   6.464  -5.660   3.569 1.00 . A A .  54 ASN HB3  1 1 
       22 39703 1 1  54 ASN HD21 H   4.362  -5.067   2.873 1.00 . A A .  54 ASN HD21 1 1 
       22 39704 1 1  54 ASN HD22 H   4.085  -4.374   1.310 1.00 . A A .  54 ASN HD22 1 1 
       22 39705 1 1  54 ASN N    N   5.448  -3.667   4.942 1.00 . A A .  54 ASN N    1 1 
       22 39706 1 1  54 ASN ND2  N   4.709  -4.603   2.058 1.00 . A A .  54 ASN ND2  1 1 
       22 39707 1 1  54 ASN O    O   6.006  -1.567   3.342 1.00 . A A .  54 ASN O    1 1 
       22 39708 1 1  54 ASN OD1  O   6.498  -3.727   1.009 1.00 . A A .  54 ASN OD1  1 1 
       22 39709 1 1  55 PRO C    C   8.362  -0.679   1.334 1.00 . A A .  55 PRO C    1 1 
       22 39710 1 1  55 PRO CA   C   8.624  -0.663   2.841 1.00 . A A .  55 PRO CA   1 1 
       22 39711 1 1  55 PRO CB   C  10.090  -0.461   3.187 1.00 . A A .  55 PRO CB   1 1 
       22 39712 1 1  55 PRO CD   C   9.429  -2.750   3.789 1.00 . A A .  55 PRO CD   1 1 
       22 39713 1 1  55 PRO CG   C  10.621  -1.833   3.569 1.00 . A A .  55 PRO CG   1 1 
       22 39714 1 1  55 PRO HA   H   8.051   0.069   3.210 1.00 . A A .  55 PRO HA   1 1 
       22 39715 1 1  55 PRO HB2  H  10.639  -0.052   2.339 1.00 . A A .  55 PRO HB2  1 1 
       22 39716 1 1  55 PRO HB3  H  10.203   0.245   4.010 1.00 . A A .  55 PRO HB3  1 1 
       22 39717 1 1  55 PRO HD2  H   9.490  -3.638   3.159 1.00 . A A .  55 PRO HD2  1 1 
       22 39718 1 1  55 PRO HD3  H   9.379  -3.094   4.821 1.00 . A A .  55 PRO HD3  1 1 
       22 39719 1 1  55 PRO HG2  H  11.265  -2.226   2.782 1.00 . A A .  55 PRO HG2  1 1 
       22 39720 1 1  55 PRO HG3  H  11.226  -1.770   4.474 1.00 . A A .  55 PRO HG3  1 1 
       22 39721 1 1  55 PRO N    N   8.267  -1.935   3.445 1.00 . A A .  55 PRO N    1 1 
       22 39722 1 1  55 PRO O    O   7.552  -1.467   0.849 1.00 . A A .  55 PRO O    1 1 
       22 39723 1 1  56 GLU C    C  10.289   0.250  -1.485 1.00 . A A .  56 GLU C    1 1 
       22 39724 1 1  56 GLU CA   C   8.917   0.298  -0.808 1.00 . A A .  56 GLU CA   1 1 
       22 39725 1 1  56 GLU CB   C   8.158   1.568  -1.198 1.00 . A A .  56 GLU CB   1 1 
       22 39726 1 1  56 GLU CD   C   6.825   2.469  -3.139 1.00 . A A .  56 GLU CD   1 1 
       22 39727 1 1  56 GLU CG   C   7.073   1.262  -2.232 1.00 . A A .  56 GLU CG   1 1 
       22 39728 1 1  56 GLU H    H   9.721   0.839   1.036 1.00 . A A .  56 GLU H    1 1 
       22 39729 1 1  56 GLU HA   H   8.330  -0.573  -1.099 1.00 . A A .  56 GLU HA   1 1 
       22 39730 1 1  56 GLU HB2  H   7.705   2.012  -0.311 1.00 . A A .  56 GLU HB2  1 1 
       22 39731 1 1  56 GLU HB3  H   8.854   2.303  -1.602 1.00 . A A .  56 GLU HB3  1 1 
       22 39732 1 1  56 GLU HG2  H   7.372   0.405  -2.836 1.00 . A A .  56 GLU HG2  1 1 
       22 39733 1 1  56 GLU HG3  H   6.149   0.988  -1.725 1.00 . A A .  56 GLU HG3  1 1 
       22 39734 1 1  56 GLU N    N   9.064   0.201   0.634 1.00 . A A .  56 GLU N    1 1 
       22 39735 1 1  56 GLU O    O  11.288  -0.080  -0.848 1.00 . A A .  56 GLU O    1 1 
       22 39736 1 1  56 GLU OE1  O   6.197   3.431  -2.645 1.00 . A A .  56 GLU OE1  1 1 
       22 39737 1 1  56 GLU OE2  O   7.268   2.403  -4.306 1.00 . A A .  56 GLU OE2  1 1 
       22 39738 1 1  57 VAL C    C  12.118   1.991  -3.545 1.00 . A A .  57 VAL C    1 1 
       22 39739 1 1  57 VAL CA   C  11.524   0.581  -3.538 1.00 . A A .  57 VAL CA   1 1 
       22 39740 1 1  57 VAL CB   C  11.262   0.036  -4.943 1.00 . A A .  57 VAL CB   1 1 
       22 39741 1 1  57 VAL CG1  C  12.555  -0.467  -5.587 1.00 . A A .  57 VAL CG1  1 1 
       22 39742 1 1  57 VAL CG2  C  10.199  -1.064  -4.915 1.00 . A A .  57 VAL CG2  1 1 
       22 39743 1 1  57 VAL H    H   9.475   0.849  -3.278 1.00 . A A .  57 VAL H    1 1 
       22 39744 1 1  57 VAL HA   H  12.222  -0.091  -3.040 1.00 . A A .  57 VAL HA   1 1 
       22 39745 1 1  57 VAL HB   H  10.880   0.855  -5.554 1.00 . A A .  57 VAL HB   1 1 
       22 39746 1 1  57 VAL HG11 H  13.410   0.010  -5.106 1.00 . A A .  57 VAL HG11 1 1 
       22 39747 1 1  57 VAL HG12 H  12.626  -1.548  -5.463 1.00 . A A .  57 VAL HG12 1 1 
       22 39748 1 1  57 VAL HG13 H  12.552  -0.222  -6.649 1.00 . A A .  57 VAL HG13 1 1 
       22 39749 1 1  57 VAL HG21 H  10.413  -1.755  -4.100 1.00 . A A .  57 VAL HG21 1 1 
       22 39750 1 1  57 VAL HG22 H   9.217  -0.617  -4.764 1.00 . A A .  57 VAL HG22 1 1 
       22 39751 1 1  57 VAL HG23 H  10.210  -1.604  -5.862 1.00 . A A .  57 VAL HG23 1 1 
       22 39752 1 1  57 VAL N    N  10.292   0.583  -2.768 1.00 . A A .  57 VAL N    1 1 
       22 39753 1 1  57 VAL O    O  12.789   2.381  -4.499 1.00 . A A .  57 VAL O    1 1 
       22 39754 1 1  58 LYS C    C  12.322   4.757  -3.708 1.00 . A A .  58 LYS C    1 1 
       22 39755 1 1  58 LYS CA   C  12.349   4.075  -2.339 1.00 . A A .  58 LYS CA   1 1 
       22 39756 1 1  58 LYS CB   C  13.729   4.078  -1.678 1.00 . A A .  58 LYS CB   1 1 
       22 39757 1 1  58 LYS CD   C  16.074   3.198  -1.973 1.00 . A A .  58 LYS CD   1 1 
       22 39758 1 1  58 LYS CE   C  17.112   2.700  -2.980 1.00 . A A .  58 LYS CE   1 1 
       22 39759 1 1  58 LYS CG   C  14.820   3.711  -2.685 1.00 . A A .  58 LYS CG   1 1 
       22 39760 1 1  58 LYS H    H  11.303   2.392  -1.697 1.00 . A A .  58 LYS H    1 1 
       22 39761 1 1  58 LYS HA   H  11.672   4.610  -1.673 1.00 . A A .  58 LYS HA   1 1 
       22 39762 1 1  58 LYS HB2  H  13.933   5.062  -1.257 1.00 . A A .  58 LYS HB2  1 1 
       22 39763 1 1  58 LYS HB3  H  13.740   3.369  -0.849 1.00 . A A .  58 LYS HB3  1 1 
       22 39764 1 1  58 LYS HD2  H  16.504   3.996  -1.367 1.00 . A A .  58 LYS HD2  1 1 
       22 39765 1 1  58 LYS HD3  H  15.805   2.390  -1.292 1.00 . A A .  58 LYS HD3  1 1 
       22 39766 1 1  58 LYS HE2  H  16.651   2.593  -3.963 1.00 . A A .  58 LYS HE2  1 1 
       22 39767 1 1  58 LYS HE3  H  17.911   3.434  -3.081 1.00 . A A .  58 LYS HE3  1 1 
       22 39768 1 1  58 LYS HG2  H  14.448   2.947  -3.368 1.00 . A A .  58 LYS HG2  1 1 
       22 39769 1 1  58 LYS HG3  H  15.071   4.583  -3.288 1.00 . A A .  58 LYS HG3  1 1 
       22 39770 1 1  58 LYS HZ1  H  18.013   1.482  -1.608 1.00 . A A .  58 LYS HZ1  1 1 
       22 39771 1 1  58 LYS HZ2  H  16.962   0.700  -2.583 1.00 . A A .  58 LYS HZ2  1 1 
       22 39772 1 1  58 LYS HZ3  H  18.428   1.145  -3.151 1.00 . A A .  58 LYS HZ3  1 1 
       22 39773 1 1  58 LYS N    N  11.850   2.717  -2.469 1.00 . A A .  58 LYS N    1 1 
       22 39774 1 1  58 LYS NZ   N  17.674   1.402  -2.545 1.00 . A A .  58 LYS NZ   1 1 
       22 39775 1 1  58 LYS O    O  13.272   4.642  -4.482 1.00 . A A .  58 LYS O    1 1 
       22 39776 1 1  59 LYS C    C  10.724   5.143  -6.327 1.00 . A A .  59 LYS C    1 1 
       22 39777 1 1  59 LYS CA   C  11.062   6.153  -5.229 1.00 . A A .  59 LYS CA   1 1 
       22 39778 1 1  59 LYS CB   C  12.297   7.003  -5.533 1.00 . A A .  59 LYS CB   1 1 
       22 39779 1 1  59 LYS CD   C  12.073   9.398  -4.775 1.00 . A A .  59 LYS CD   1 1 
       22 39780 1 1  59 LYS CE   C  13.160  10.430  -5.081 1.00 . A A .  59 LYS CE   1 1 
       22 39781 1 1  59 LYS CG   C  11.898   8.423  -5.941 1.00 . A A .  59 LYS CG   1 1 
       22 39782 1 1  59 LYS H    H  10.457   5.541  -3.331 1.00 . A A .  59 LYS H    1 1 
       22 39783 1 1  59 LYS HA   H  10.220   6.836  -5.117 1.00 . A A .  59 LYS HA   1 1 
       22 39784 1 1  59 LYS HB2  H  12.942   7.041  -4.655 1.00 . A A .  59 LYS HB2  1 1 
       22 39785 1 1  59 LYS HB3  H  12.874   6.539  -6.333 1.00 . A A .  59 LYS HB3  1 1 
       22 39786 1 1  59 LYS HD2  H  11.129   9.907  -4.578 1.00 . A A .  59 LYS HD2  1 1 
       22 39787 1 1  59 LYS HD3  H  12.333   8.847  -3.872 1.00 . A A .  59 LYS HD3  1 1 
       22 39788 1 1  59 LYS HE2  H  13.041  10.802  -6.099 1.00 . A A .  59 LYS HE2  1 1 
       22 39789 1 1  59 LYS HE3  H  13.055  11.286  -4.415 1.00 . A A .  59 LYS HE3  1 1 
       22 39790 1 1  59 LYS HG2  H  12.508   8.747  -6.785 1.00 . A A .  59 LYS HG2  1 1 
       22 39791 1 1  59 LYS HG3  H  10.861   8.431  -6.276 1.00 . A A .  59 LYS HG3  1 1 
       22 39792 1 1  59 LYS HZ1  H  14.411   8.879  -4.626 1.00 . A A .  59 LYS HZ1  1 1 
       22 39793 1 1  59 LYS HZ2  H  14.990   9.863  -5.793 1.00 . A A .  59 LYS HZ2  1 1 
       22 39794 1 1  59 LYS HZ3  H  15.017  10.343  -4.233 1.00 . A A .  59 LYS HZ3  1 1 
       22 39795 1 1  59 LYS N    N  11.224   5.453  -3.966 1.00 . A A .  59 LYS N    1 1 
       22 39796 1 1  59 LYS NZ   N  14.503   9.830  -4.920 1.00 . A A .  59 LYS NZ   1 1 
       22 39797 1 1  59 LYS O    O  10.540   3.959  -6.051 1.00 . A A .  59 LYS O    1 1 
       22 39798 1 1  60 SER C    C  11.135   3.501  -8.611 1.00 . A A .  60 SER C    1 1 
       22 39799 1 1  60 SER CA   C  10.341   4.806  -8.691 1.00 . A A .  60 SER CA   1 1 
       22 39800 1 1  60 SER CB   C  10.638   5.528 -10.007 1.00 . A A .  60 SER CB   1 1 
       22 39801 1 1  60 SER H    H  10.804   6.614  -7.766 1.00 . A A .  60 SER H    1 1 
       22 39802 1 1  60 SER HA   H   9.271   4.608  -8.620 1.00 . A A .  60 SER HA   1 1 
       22 39803 1 1  60 SER HB2  H  10.364   4.885 -10.843 1.00 . A A .  60 SER HB2  1 1 
       22 39804 1 1  60 SER HB3  H  10.020   6.423 -10.077 1.00 . A A .  60 SER HB3  1 1 
       22 39805 1 1  60 SER HG   H  12.311   5.811 -11.069 1.00 . A A .  60 SER HG   1 1 
       22 39806 1 1  60 SER N    N  10.653   5.649  -7.550 1.00 . A A .  60 SER N    1 1 
       22 39807 1 1  60 SER O    O  10.670   2.523  -8.027 1.00 . A A .  60 SER O    1 1 
       22 39808 1 1  60 SER OG   O  12.012   5.890 -10.118 1.00 . A A .  60 SER OG   1 1 
       22 39809 1 1  61 SER C    C  12.345   1.091  -9.395 1.00 . A A .  61 SER C    1 1 
       22 39810 1 1  61 SER CA   C  13.181   2.359  -9.208 1.00 . A A .  61 SER CA   1 1 
       22 39811 1 1  61 SER CB   C  13.995   2.272  -7.915 1.00 . A A .  61 SER CB   1 1 
       22 39812 1 1  61 SER H    H  12.689   4.328  -9.677 1.00 . A A .  61 SER H    1 1 
       22 39813 1 1  61 SER HA   H  13.856   2.500 -10.052 1.00 . A A .  61 SER HA   1 1 
       22 39814 1 1  61 SER HB2  H  14.817   1.569  -8.050 1.00 . A A .  61 SER HB2  1 1 
       22 39815 1 1  61 SER HB3  H  14.439   3.244  -7.700 1.00 . A A .  61 SER HB3  1 1 
       22 39816 1 1  61 SER HG   H  12.227   1.915  -7.047 1.00 . A A .  61 SER HG   1 1 
       22 39817 1 1  61 SER N    N  12.318   3.528  -9.205 1.00 . A A .  61 SER N    1 1 
       22 39818 1 1  61 SER O    O  11.266   1.137  -9.984 1.00 . A A .  61 SER O    1 1 
       22 39819 1 1  61 SER OG   O  13.197   1.860  -6.808 1.00 . A A .  61 SER OG   1 1 
       22 39820 1 1  62 TRP C    C  10.856  -1.170  -8.246 1.00 . A A .  62 TRP C    1 1 
       22 39821 1 1  62 TRP CA   C  12.190  -1.287  -8.985 1.00 . A A .  62 TRP CA   1 1 
       22 39822 1 1  62 TRP CB   C  13.068  -2.424  -8.457 1.00 . A A .  62 TRP CB   1 1 
       22 39823 1 1  62 TRP CD1  C  15.592  -1.951  -8.716 1.00 . A A .  62 TRP CD1  1 1 
       22 39824 1 1  62 TRP CD2  C  14.769  -3.218 -10.336 1.00 . A A .  62 TRP CD2  1 1 
       22 39825 1 1  62 TRP CE2  C  16.114  -3.043 -10.591 1.00 . A A .  62 TRP CE2  1 1 
       22 39826 1 1  62 TRP CE3  C  13.955  -3.983 -11.190 1.00 . A A .  62 TRP CE3  1 1 
       22 39827 1 1  62 TRP CG   C  14.443  -2.508  -9.122 1.00 . A A .  62 TRP CG   1 1 
       22 39828 1 1  62 TRP CH2  C  15.972  -4.367 -12.563 1.00 . A A .  62 TRP CH2  1 1 
       22 39829 1 1  62 TRP CZ2  C  16.763  -3.602 -11.699 1.00 . A A .  62 TRP CZ2  1 1 
       22 39830 1 1  62 TRP CZ3  C  14.619  -4.534 -12.292 1.00 . A A .  62 TRP CZ3  1 1 
       22 39831 1 1  62 TRP H    H  13.753  -0.038  -8.405 1.00 . A A .  62 TRP H    1 1 
       22 39832 1 1  62 TRP HA   H  12.015  -1.487 -10.042 1.00 . A A .  62 TRP HA   1 1 
       22 39833 1 1  62 TRP HB2  H  13.203  -2.296  -7.383 1.00 . A A .  62 TRP HB2  1 1 
       22 39834 1 1  62 TRP HB3  H  12.547  -3.370  -8.603 1.00 . A A .  62 TRP HB3  1 1 
       22 39835 1 1  62 TRP HD1  H  15.694  -1.339  -7.819 1.00 . A A .  62 TRP HD1  1 1 
       22 39836 1 1  62 TRP HE1  H  17.665  -1.919  -9.475 1.00 . A A .  62 TRP HE1  1 1 
       22 39837 1 1  62 TRP HE3  H  12.891  -4.136 -11.010 1.00 . A A .  62 TRP HE3  1 1 
       22 39838 1 1  62 TRP HH2  H  16.414  -4.831 -13.445 1.00 . A A .  62 TRP HH2  1 1 
       22 39839 1 1  62 TRP HZ2  H  17.827  -3.448 -11.879 1.00 . A A .  62 TRP HZ2  1 1 
       22 39840 1 1  62 TRP HZ3  H  14.033  -5.137 -12.987 1.00 . A A .  62 TRP HZ3  1 1 
       22 39841 1 1  62 TRP N    N  12.875  -0.010  -8.882 1.00 . A A .  62 TRP N    1 1 
       22 39842 1 1  62 TRP NE1  N  16.630  -2.248  -9.575 1.00 . A A .  62 TRP NE1  1 1 
       22 39843 1 1  62 TRP O    O  10.570  -0.143  -7.633 1.00 . A A .  62 TRP O    1 1 
       22 39844 1 1  63 THR C    C   8.706  -3.427  -6.682 1.00 . A A .  63 THR C    1 1 
       22 39845 1 1  63 THR CA   C   8.777  -2.266  -7.675 1.00 . A A .  63 THR CA   1 1 
       22 39846 1 1  63 THR CB   C   7.702  -2.330  -8.762 1.00 . A A .  63 THR CB   1 1 
       22 39847 1 1  63 THR CG2  C   8.085  -1.538 -10.013 1.00 . A A .  63 THR CG2  1 1 
       22 39848 1 1  63 THR H    H  10.314  -3.068  -8.830 1.00 . A A .  63 THR H    1 1 
       22 39849 1 1  63 THR HA   H   8.660  -1.347  -7.102 1.00 . A A .  63 THR HA   1 1 
       22 39850 1 1  63 THR HB   H   6.737  -2.003  -8.375 1.00 . A A .  63 THR HB   1 1 
       22 39851 1 1  63 THR HG1  H   6.903  -3.891  -9.728 1.00 . A A .  63 THR HG1  1 1 
       22 39852 1 1  63 THR HG21 H   8.622  -0.635  -9.721 1.00 . A A .  63 THR HG21 1 1 
       22 39853 1 1  63 THR HG22 H   8.724  -2.150 -10.649 1.00 . A A .  63 THR HG22 1 1 
       22 39854 1 1  63 THR HG23 H   7.183  -1.264 -10.560 1.00 . A A .  63 THR HG23 1 1 
       22 39855 1 1  63 THR N    N  10.074  -2.237  -8.329 1.00 . A A .  63 THR N    1 1 
       22 39856 1 1  63 THR O    O   9.736  -3.913  -6.215 1.00 . A A .  63 THR O    1 1 
       22 39857 1 1  63 THR OG1  O   7.723  -3.689  -9.192 1.00 . A A .  63 THR OG1  1 1 
       22 39858 1 1  64 GLU C    C   7.446  -6.278  -6.167 1.00 . A A .  64 GLU C    1 1 
       22 39859 1 1  64 GLU CA   C   7.264  -4.934  -5.458 1.00 . A A .  64 GLU CA   1 1 
       22 39860 1 1  64 GLU CB   C   5.880  -4.839  -4.813 1.00 . A A .  64 GLU CB   1 1 
       22 39861 1 1  64 GLU CD   C   6.389  -4.727  -2.346 1.00 . A A .  64 GLU CD   1 1 
       22 39862 1 1  64 GLU CG   C   5.914  -3.944  -3.572 1.00 . A A .  64 GLU CG   1 1 
       22 39863 1 1  64 GLU H    H   6.650  -3.439  -6.772 1.00 . A A .  64 GLU H    1 1 
       22 39864 1 1  64 GLU HA   H   8.026  -4.816  -4.687 1.00 . A A .  64 GLU HA   1 1 
       22 39865 1 1  64 GLU HB2  H   5.166  -4.440  -5.534 1.00 . A A .  64 GLU HB2  1 1 
       22 39866 1 1  64 GLU HB3  H   5.532  -5.835  -4.539 1.00 . A A .  64 GLU HB3  1 1 
       22 39867 1 1  64 GLU HG2  H   6.577  -3.098  -3.747 1.00 . A A .  64 GLU HG2  1 1 
       22 39868 1 1  64 GLU HG3  H   4.920  -3.537  -3.385 1.00 . A A .  64 GLU HG3  1 1 
       22 39869 1 1  64 GLU N    N   7.482  -3.839  -6.388 1.00 . A A .  64 GLU N    1 1 
       22 39870 1 1  64 GLU O    O   8.501  -6.902  -6.061 1.00 . A A .  64 GLU O    1 1 
       22 39871 1 1  64 GLU OE1  O   5.522  -5.359  -1.705 1.00 . A A .  64 GLU OE1  1 1 
       22 39872 1 1  64 GLU OE2  O   7.608  -4.674  -2.077 1.00 . A A .  64 GLU OE2  1 1 
       22 39873 1 1  65 GLU C    C   7.761  -8.087  -8.352 1.00 . A A .  65 GLU C    1 1 
       22 39874 1 1  65 GLU CA   C   6.435  -7.940  -7.603 1.00 . A A .  65 GLU CA   1 1 
       22 39875 1 1  65 GLU CB   C   5.248  -8.049  -8.563 1.00 . A A .  65 GLU CB   1 1 
       22 39876 1 1  65 GLU CD   C   2.932  -9.038  -8.434 1.00 . A A .  65 GLU CD   1 1 
       22 39877 1 1  65 GLU CG   C   3.923  -8.062  -7.797 1.00 . A A .  65 GLU CG   1 1 
       22 39878 1 1  65 GLU H    H   5.549  -6.169  -6.958 1.00 . A A .  65 GLU H    1 1 
       22 39879 1 1  65 GLU HA   H   6.351  -8.717  -6.843 1.00 . A A .  65 GLU HA   1 1 
       22 39880 1 1  65 GLU HB2  H   5.261  -7.211  -9.260 1.00 . A A .  65 GLU HB2  1 1 
       22 39881 1 1  65 GLU HB3  H   5.338  -8.959  -9.157 1.00 . A A .  65 GLU HB3  1 1 
       22 39882 1 1  65 GLU HG2  H   4.102  -8.345  -6.760 1.00 . A A .  65 GLU HG2  1 1 
       22 39883 1 1  65 GLU HG3  H   3.496  -7.060  -7.786 1.00 . A A .  65 GLU HG3  1 1 
       22 39884 1 1  65 GLU N    N   6.403  -6.683  -6.876 1.00 . A A .  65 GLU N    1 1 
       22 39885 1 1  65 GLU O    O   8.265  -9.197  -8.517 1.00 . A A .  65 GLU O    1 1 
       22 39886 1 1  65 GLU OE1  O   2.266  -8.618  -9.405 1.00 . A A .  65 GLU OE1  1 1 
       22 39887 1 1  65 GLU OE2  O   2.862 -10.183  -7.936 1.00 . A A .  65 GLU OE2  1 1 
       22 39888 1 1  66 GLU C    C  10.691  -7.379  -8.600 1.00 . A A .  66 GLU C    1 1 
       22 39889 1 1  66 GLU CA   C   9.545  -6.939  -9.513 1.00 . A A .  66 GLU CA   1 1 
       22 39890 1 1  66 GLU CB   C   9.820  -5.558 -10.111 1.00 . A A .  66 GLU CB   1 1 
       22 39891 1 1  66 GLU CD   C   9.845  -5.058 -12.583 1.00 . A A .  66 GLU CD   1 1 
       22 39892 1 1  66 GLU CG   C   8.966  -5.321 -11.359 1.00 . A A .  66 GLU CG   1 1 
       22 39893 1 1  66 GLU H    H   7.871  -6.053  -8.648 1.00 . A A .  66 GLU H    1 1 
       22 39894 1 1  66 GLU HA   H   9.419  -7.660 -10.322 1.00 . A A .  66 GLU HA   1 1 
       22 39895 1 1  66 GLU HB2  H   9.608  -4.788  -9.369 1.00 . A A .  66 GLU HB2  1 1 
       22 39896 1 1  66 GLU HB3  H  10.876  -5.472 -10.367 1.00 . A A .  66 GLU HB3  1 1 
       22 39897 1 1  66 GLU HG2  H   8.333  -6.189 -11.541 1.00 . A A .  66 GLU HG2  1 1 
       22 39898 1 1  66 GLU HG3  H   8.303  -4.472 -11.194 1.00 . A A .  66 GLU HG3  1 1 
       22 39899 1 1  66 GLU N    N   8.287  -6.951  -8.786 1.00 . A A .  66 GLU N    1 1 
       22 39900 1 1  66 GLU O    O  11.587  -8.104  -9.028 1.00 . A A .  66 GLU O    1 1 
       22 39901 1 1  66 GLU OE1  O  11.003  -5.528 -12.562 1.00 . A A .  66 GLU OE1  1 1 
       22 39902 1 1  66 GLU OE2  O   9.339  -4.393 -13.512 1.00 . A A .  66 GLU OE2  1 1 
       22 39903 1 1  67 ASP C    C  11.558  -8.749  -6.052 1.00 . A A .  67 ASP C    1 1 
       22 39904 1 1  67 ASP CA   C  11.645  -7.258  -6.381 1.00 . A A .  67 ASP CA   1 1 
       22 39905 1 1  67 ASP CB   C  11.444  -6.475  -5.082 1.00 . A A .  67 ASP CB   1 1 
       22 39906 1 1  67 ASP CG   C  12.733  -6.081  -4.358 1.00 . A A .  67 ASP CG   1 1 
       22 39907 1 1  67 ASP H    H   9.892  -6.331  -7.018 1.00 . A A .  67 ASP H    1 1 
       22 39908 1 1  67 ASP HA   H  12.592  -6.989  -6.850 1.00 . A A .  67 ASP HA   1 1 
       22 39909 1 1  67 ASP HB2  H  10.879  -5.570  -5.305 1.00 . A A .  67 ASP HB2  1 1 
       22 39910 1 1  67 ASP HB3  H  10.833  -7.073  -4.405 1.00 . A A .  67 ASP HB3  1 1 
       22 39911 1 1  67 ASP N    N  10.625  -6.921  -7.358 1.00 . A A .  67 ASP N    1 1 
       22 39912 1 1  67 ASP O    O  12.568  -9.451  -6.061 1.00 . A A .  67 ASP O    1 1 
       22 39913 1 1  67 ASP OD1  O  13.292  -5.026  -4.727 1.00 . A A .  67 ASP OD1  1 1 
       22 39914 1 1  67 ASP OD2  O  13.130  -6.844  -3.451 1.00 . A A .  67 ASP OD2  1 1 
       22 39915 1 1  68 ARG C    C  10.574 -11.488  -6.583 1.00 . A A .  68 ARG C    1 1 
       22 39916 1 1  68 ARG CA   C  10.108 -10.586  -5.438 1.00 . A A .  68 ARG CA   1 1 
       22 39917 1 1  68 ARG CB   C   8.626 -10.847  -5.163 1.00 . A A .  68 ARG CB   1 1 
       22 39918 1 1  68 ARG CD   C   7.417 -11.365  -3.011 1.00 . A A .  68 ARG CD   1 1 
       22 39919 1 1  68 ARG CG   C   8.224 -10.319  -3.784 1.00 . A A .  68 ARG CG   1 1 
       22 39920 1 1  68 ARG CZ   C   7.854 -13.605  -2.011 1.00 . A A .  68 ARG CZ   1 1 
       22 39921 1 1  68 ARG H    H   9.524  -8.613  -5.764 1.00 . A A .  68 ARG H    1 1 
       22 39922 1 1  68 ARG HA   H  10.697 -10.760  -4.538 1.00 . A A .  68 ARG HA   1 1 
       22 39923 1 1  68 ARG HB2  H   8.020 -10.367  -5.931 1.00 . A A .  68 ARG HB2  1 1 
       22 39924 1 1  68 ARG HB3  H   8.425 -11.917  -5.220 1.00 . A A .  68 ARG HB3  1 1 
       22 39925 1 1  68 ARG HD2  H   7.015 -10.924  -2.099 1.00 . A A .  68 ARG HD2  1 1 
       22 39926 1 1  68 ARG HD3  H   6.566 -11.694  -3.608 1.00 . A A .  68 ARG HD3  1 1 
       22 39927 1 1  68 ARG HE   H   9.234 -12.493  -2.965 1.00 . A A .  68 ARG HE   1 1 
       22 39928 1 1  68 ARG HG2  H   9.116 -10.052  -3.218 1.00 . A A .  68 ARG HG2  1 1 
       22 39929 1 1  68 ARG HG3  H   7.634  -9.410  -3.897 1.00 . A A .  68 ARG HG3  1 1 
       22 39930 1 1  68 ARG HH11 H   5.944 -12.938  -1.798 1.00 . A A .  68 ARG HH11 1 1 
       22 39931 1 1  68 ARG HH12 H   6.263 -14.494  -1.108 1.00 . A A .  68 ARG HH12 1 1 
       22 39932 1 1  68 ARG HH21 H   9.656 -14.546  -2.054 1.00 . A A .  68 ARG HH21 1 1 
       22 39933 1 1  68 ARG HH22 H   8.389 -15.415  -1.255 1.00 . A A .  68 ARG HH22 1 1 
       22 39934 1 1  68 ARG N    N  10.341  -9.190  -5.769 1.00 . A A .  68 ARG N    1 1 
       22 39935 1 1  68 ARG NE   N   8.277 -12.522  -2.676 1.00 . A A .  68 ARG NE   1 1 
       22 39936 1 1  68 ARG NH1  N   6.579 -13.686  -1.605 1.00 . A A .  68 ARG NH1  1 1 
       22 39937 1 1  68 ARG NH2  N   8.705 -14.607  -1.751 1.00 . A A .  68 ARG NH2  1 1 
       22 39938 1 1  68 ARG O    O  11.473 -12.307  -6.406 1.00 . A A .  68 ARG O    1 1 
       22 39939 1 1  69 ILE C    C  11.790 -12.317  -8.947 1.00 . A A .  69 ILE C    1 1 
       22 39940 1 1  69 ILE CA   C  10.277 -12.093  -8.906 1.00 . A A .  69 ILE CA   1 1 
       22 39941 1 1  69 ILE CB   C   9.719 -11.436 -10.170 1.00 . A A .  69 ILE CB   1 1 
       22 39942 1 1  69 ILE CD1  C   7.622 -10.736 -11.384 1.00 . A A .  69 ILE CD1  1 1 
       22 39943 1 1  69 ILE CG1  C   8.193 -11.540 -10.214 1.00 . A A .  69 ILE CG1  1 1 
       22 39944 1 1  69 ILE CG2  C  10.370 -12.021 -11.425 1.00 . A A .  69 ILE CG2  1 1 
       22 39945 1 1  69 ILE H    H   9.208 -10.637  -7.868 1.00 . A A .  69 ILE H    1 1 
       22 39946 1 1  69 ILE HA   H   9.787 -13.061  -8.803 1.00 . A A .  69 ILE HA   1 1 
       22 39947 1 1  69 ILE HB   H   9.968 -10.375 -10.143 1.00 . A A .  69 ILE HB   1 1 
       22 39948 1 1  69 ILE HD11 H   8.350 -10.707 -12.195 1.00 . A A .  69 ILE HD11 1 1 
       22 39949 1 1  69 ILE HD12 H   6.704 -11.208 -11.736 1.00 . A A .  69 ILE HD12 1 1 
       22 39950 1 1  69 ILE HD13 H   7.404  -9.720 -11.055 1.00 . A A .  69 ILE HD13 1 1 
       22 39951 1 1  69 ILE HG12 H   7.899 -12.586 -10.309 1.00 . A A .  69 ILE HG12 1 1 
       22 39952 1 1  69 ILE HG13 H   7.773 -11.175  -9.278 1.00 . A A .  69 ILE HG13 1 1 
       22 39953 1 1  69 ILE HG21 H  10.985 -12.877 -11.150 1.00 . A A .  69 ILE HG21 1 1 
       22 39954 1 1  69 ILE HG22 H   9.594 -12.340 -12.122 1.00 . A A .  69 ILE HG22 1 1 
       22 39955 1 1  69 ILE HG23 H  10.993 -11.262 -11.898 1.00 . A A .  69 ILE HG23 1 1 
       22 39956 1 1  69 ILE N    N   9.939 -11.306  -7.732 1.00 . A A .  69 ILE N    1 1 
       22 39957 1 1  69 ILE O    O  12.260 -13.437  -8.753 1.00 . A A .  69 ILE O    1 1 
       22 39958 1 1  70 ILE C    C  14.490 -12.053  -8.047 1.00 . A A .  70 ILE C    1 1 
       22 39959 1 1  70 ILE CA   C  13.960 -11.299  -9.268 1.00 . A A .  70 ILE CA   1 1 
       22 39960 1 1  70 ILE CB   C  14.552  -9.897  -9.429 1.00 . A A .  70 ILE CB   1 1 
       22 39961 1 1  70 ILE CD1  C  14.567  -7.796 -10.825 1.00 . A A .  70 ILE CD1  1 1 
       22 39962 1 1  70 ILE CG1  C  13.936  -9.176 -10.630 1.00 . A A .  70 ILE CG1  1 1 
       22 39963 1 1  70 ILE CG2  C  16.078  -9.953  -9.515 1.00 . A A .  70 ILE CG2  1 1 
       22 39964 1 1  70 ILE H    H  12.119 -10.327  -9.356 1.00 . A A .  70 ILE H    1 1 
       22 39965 1 1  70 ILE HA   H  14.220 -11.863 -10.163 1.00 . A A .  70 ILE HA   1 1 
       22 39966 1 1  70 ILE HB   H  14.300  -9.316  -8.541 1.00 . A A .  70 ILE HB   1 1 
       22 39967 1 1  70 ILE HD11 H  15.604  -7.821 -10.489 1.00 . A A .  70 ILE HD11 1 1 
       22 39968 1 1  70 ILE HD12 H  14.533  -7.527 -11.880 1.00 . A A .  70 ILE HD12 1 1 
       22 39969 1 1  70 ILE HD13 H  14.015  -7.059 -10.243 1.00 . A A .  70 ILE HD13 1 1 
       22 39970 1 1  70 ILE HG12 H  14.077  -9.775 -11.530 1.00 . A A .  70 ILE HG12 1 1 
       22 39971 1 1  70 ILE HG13 H  12.861  -9.071 -10.483 1.00 . A A .  70 ILE HG13 1 1 
       22 39972 1 1  70 ILE HG21 H  16.448 -10.765  -8.889 1.00 . A A .  70 ILE HG21 1 1 
       22 39973 1 1  70 ILE HG22 H  16.378 -10.124 -10.549 1.00 . A A .  70 ILE HG22 1 1 
       22 39974 1 1  70 ILE HG23 H  16.496  -9.008  -9.168 1.00 . A A .  70 ILE HG23 1 1 
       22 39975 1 1  70 ILE N    N  12.510 -11.234  -9.200 1.00 . A A .  70 ILE N    1 1 
       22 39976 1 1  70 ILE O    O  15.300 -12.970  -8.184 1.00 . A A .  70 ILE O    1 1 
       22 39977 1 1  71 PHE C    C  14.050 -13.749  -5.617 1.00 . A A .  71 PHE C    1 1 
       22 39978 1 1  71 PHE CA   C  14.429 -12.267  -5.639 1.00 . A A .  71 PHE CA   1 1 
       22 39979 1 1  71 PHE CB   C  13.693 -11.547  -4.508 1.00 . A A .  71 PHE CB   1 1 
       22 39980 1 1  71 PHE CD1  C  14.703 -12.248  -2.326 1.00 . A A .  71 PHE CD1  1 1 
       22 39981 1 1  71 PHE CD2  C  12.581 -13.102  -2.890 1.00 . A A .  71 PHE CD2  1 1 
       22 39982 1 1  71 PHE CE1  C  14.670 -12.972  -1.105 1.00 . A A .  71 PHE CE1  1 1 
       22 39983 1 1  71 PHE CE2  C  12.549 -13.827  -1.669 1.00 . A A .  71 PHE CE2  1 1 
       22 39984 1 1  71 PHE CG   C  13.657 -12.328  -3.192 1.00 . A A .  71 PHE CG   1 1 
       22 39985 1 1  71 PHE CZ   C  13.594 -13.747  -0.803 1.00 . A A .  71 PHE CZ   1 1 
       22 39986 1 1  71 PHE H    H  13.355 -10.895  -6.781 1.00 . A A .  71 PHE H    1 1 
       22 39987 1 1  71 PHE HA   H  15.513 -12.170  -5.575 1.00 . A A .  71 PHE HA   1 1 
       22 39988 1 1  71 PHE HB2  H  14.169 -10.582  -4.333 1.00 . A A .  71 PHE HB2  1 1 
       22 39989 1 1  71 PHE HB3  H  12.670 -11.344  -4.825 1.00 . A A .  71 PHE HB3  1 1 
       22 39990 1 1  71 PHE HD1  H  15.565 -11.627  -2.568 1.00 . A A .  71 PHE HD1  1 1 
       22 39991 1 1  71 PHE HD2  H  11.744 -13.166  -3.584 1.00 . A A .  71 PHE HD2  1 1 
       22 39992 1 1  71 PHE HE1  H  15.508 -12.908  -0.411 1.00 . A A .  71 PHE HE1  1 1 
       22 39993 1 1  71 PHE HE2  H  11.686 -14.447  -1.426 1.00 . A A .  71 PHE HE2  1 1 
       22 39994 1 1  71 PHE HZ   H  13.569 -14.303   0.134 1.00 . A A .  71 PHE HZ   1 1 
       22 39995 1 1  71 PHE N    N  14.013 -11.641  -6.883 1.00 . A A .  71 PHE N    1 1 
       22 39996 1 1  71 PHE O    O  14.544 -14.508  -4.786 1.00 . A A .  71 PHE O    1 1 
       22 39997 1 1  72 GLU C    C  12.944 -16.026  -8.056 1.00 . A A .  72 GLU C    1 1 
       22 39998 1 1  72 GLU CA   C  12.723 -15.493  -6.639 1.00 . A A .  72 GLU CA   1 1 
       22 39999 1 1  72 GLU CB   C  11.254 -15.619  -6.230 1.00 . A A .  72 GLU CB   1 1 
       22 40000 1 1  72 GLU CD   C  10.704 -17.169  -4.318 1.00 . A A .  72 GLU CD   1 1 
       22 40001 1 1  72 GLU CG   C  11.117 -15.749  -4.711 1.00 . A A .  72 GLU CG   1 1 
       22 40002 1 1  72 GLU H    H  12.776 -13.492  -7.214 1.00 . A A .  72 GLU H    1 1 
       22 40003 1 1  72 GLU HA   H  13.339 -16.051  -5.934 1.00 . A A .  72 GLU HA   1 1 
       22 40004 1 1  72 GLU HB2  H  10.700 -14.746  -6.575 1.00 . A A .  72 GLU HB2  1 1 
       22 40005 1 1  72 GLU HB3  H  10.810 -16.489  -6.714 1.00 . A A .  72 GLU HB3  1 1 
       22 40006 1 1  72 GLU HG2  H  12.064 -15.497  -4.234 1.00 . A A .  72 GLU HG2  1 1 
       22 40007 1 1  72 GLU HG3  H  10.376 -15.037  -4.347 1.00 . A A .  72 GLU HG3  1 1 
       22 40008 1 1  72 GLU N    N  13.174 -14.116  -6.542 1.00 . A A .  72 GLU N    1 1 
       22 40009 1 1  72 GLU O    O  12.333 -17.016  -8.454 1.00 . A A .  72 GLU O    1 1 
       22 40010 1 1  72 GLU OE1  O  11.351 -18.110  -4.827 1.00 . A A .  72 GLU OE1  1 1 
       22 40011 1 1  72 GLU OE2  O   9.750 -17.282  -3.518 1.00 . A A .  72 GLU OE2  1 1 
       22 40012 1 1  73 ALA C    C  15.605 -16.138 -10.232 1.00 . A A .  73 ALA C    1 1 
       22 40013 1 1  73 ALA CA   C  14.131 -15.737 -10.144 1.00 . A A .  73 ALA CA   1 1 
       22 40014 1 1  73 ALA CB   C  13.780 -14.592 -11.096 1.00 . A A .  73 ALA CB   1 1 
       22 40015 1 1  73 ALA H    H  14.314 -14.541  -8.448 1.00 . A A .  73 ALA H    1 1 
       22 40016 1 1  73 ALA HA   H  13.513 -16.600 -10.389 1.00 . A A .  73 ALA HA   1 1 
       22 40017 1 1  73 ALA HB1  H  12.775 -14.233 -10.877 1.00 . A A .  73 ALA HB1  1 1 
       22 40018 1 1  73 ALA HB2  H  14.494 -13.779 -10.965 1.00 . A A .  73 ALA HB2  1 1 
       22 40019 1 1  73 ALA HB3  H  13.822 -14.950 -12.125 1.00 . A A .  73 ALA HB3  1 1 
       22 40020 1 1  73 ALA N    N  13.821 -15.345  -8.779 1.00 . A A .  73 ALA N    1 1 
       22 40021 1 1  73 ALA O    O  15.985 -16.937 -11.087 1.00 . A A .  73 ALA O    1 1 
       22 40022 1 1  74 HIS C    C  18.054 -17.204  -8.624 1.00 . A A .  74 HIS C    1 1 
       22 40023 1 1  74 HIS CA   C  17.820 -15.853  -9.302 1.00 . A A .  74 HIS CA   1 1 
       22 40024 1 1  74 HIS CB   C  18.589 -14.712  -8.633 1.00 . A A .  74 HIS CB   1 1 
       22 40025 1 1  74 HIS CD2  C  20.658 -14.227 -10.155 1.00 . A A .  74 HIS CD2  1 1 
       22 40026 1 1  74 HIS CE1  C  22.222 -14.886  -8.774 1.00 . A A .  74 HIS CE1  1 1 
       22 40027 1 1  74 HIS CG   C  20.050 -14.652  -9.010 1.00 . A A .  74 HIS CG   1 1 
       22 40028 1 1  74 HIS H    H  16.079 -14.917  -8.644 1.00 . A A .  74 HIS H    1 1 
       22 40029 1 1  74 HIS HA   H  18.151 -15.914 -10.339 1.00 . A A .  74 HIS HA   1 1 
       22 40030 1 1  74 HIS HB2  H  18.117 -13.766  -8.896 1.00 . A A .  74 HIS HB2  1 1 
       22 40031 1 1  74 HIS HB3  H  18.507 -14.819  -7.551 1.00 . A A .  74 HIS HB3  1 1 
       22 40032 1 1  74 HIS HD1  H  20.937 -15.428  -7.237 1.00 . A A .  74 HIS HD1  1 1 
       22 40033 1 1  74 HIS HD2  H  20.152 -13.838 -11.038 1.00 . A A .  74 HIS HD2  1 1 
       22 40034 1 1  74 HIS HE1  H  23.205 -15.115  -8.364 1.00 . A A .  74 HIS HE1  1 1 
       22 40035 1 1  74 HIS N    N  16.396 -15.565  -9.336 1.00 . A A .  74 HIS N    1 1 
       22 40036 1 1  74 HIS ND1  N  21.061 -15.062  -8.159 1.00 . A A .  74 HIS ND1  1 1 
       22 40037 1 1  74 HIS NE2  N  21.970 -14.368 -10.010 1.00 . A A .  74 HIS NE2  1 1 
       22 40038 1 1  74 HIS O    O  19.107 -17.816  -8.797 1.00 . A A .  74 HIS O    1 1 
       22 40039 1 1  75 LYS C    C  16.340 -19.956  -7.925 1.00 . A A .  75 LYS C    1 1 
       22 40040 1 1  75 LYS CA   C  17.139 -18.899  -7.161 1.00 . A A .  75 LYS CA   1 1 
       22 40041 1 1  75 LYS CB   C  16.702 -18.731  -5.704 1.00 . A A .  75 LYS CB   1 1 
       22 40042 1 1  75 LYS CD   C  14.747 -17.981  -4.300 1.00 . A A .  75 LYS CD   1 1 
       22 40043 1 1  75 LYS CE   C  15.409 -17.270  -3.118 1.00 . A A .  75 LYS CE   1 1 
       22 40044 1 1  75 LYS CG   C  15.534 -17.749  -5.591 1.00 . A A .  75 LYS CG   1 1 
       22 40045 1 1  75 LYS H    H  16.201 -17.128  -7.730 1.00 . A A .  75 LYS H    1 1 
       22 40046 1 1  75 LYS HA   H  18.187 -19.198  -7.151 1.00 . A A .  75 LYS HA   1 1 
       22 40047 1 1  75 LYS HB2  H  16.410 -19.698  -5.294 1.00 . A A .  75 LYS HB2  1 1 
       22 40048 1 1  75 LYS HB3  H  17.542 -18.374  -5.108 1.00 . A A .  75 LYS HB3  1 1 
       22 40049 1 1  75 LYS HD2  H  13.726 -17.617  -4.422 1.00 . A A .  75 LYS HD2  1 1 
       22 40050 1 1  75 LYS HD3  H  14.681 -19.049  -4.096 1.00 . A A .  75 LYS HD3  1 1 
       22 40051 1 1  75 LYS HE2  H  15.449 -16.197  -3.307 1.00 . A A .  75 LYS HE2  1 1 
       22 40052 1 1  75 LYS HE3  H  14.811 -17.413  -2.218 1.00 . A A .  75 LYS HE3  1 1 
       22 40053 1 1  75 LYS HG2  H  15.911 -16.727  -5.613 1.00 . A A .  75 LYS HG2  1 1 
       22 40054 1 1  75 LYS HG3  H  14.874 -17.864  -6.450 1.00 . A A .  75 LYS HG3  1 1 
       22 40055 1 1  75 LYS HZ1  H  16.829 -18.736  -3.227 1.00 . A A .  75 LYS HZ1  1 1 
       22 40056 1 1  75 LYS HZ2  H  17.433 -17.228  -3.402 1.00 . A A .  75 LYS HZ2  1 1 
       22 40057 1 1  75 LYS HZ3  H  16.992 -17.765  -1.924 1.00 . A A .  75 LYS HZ3  1 1 
       22 40058 1 1  75 LYS N    N  17.055 -17.631  -7.866 1.00 . A A .  75 LYS N    1 1 
       22 40059 1 1  75 LYS NZ   N  16.777 -17.792  -2.900 1.00 . A A .  75 LYS NZ   1 1 
       22 40060 1 1  75 LYS O    O  15.992 -20.998  -7.370 1.00 . A A .  75 LYS O    1 1 
       22 40061 1 1  76 VAL C    C  16.108 -20.829 -11.316 1.00 . A A .  76 VAL C    1 1 
       22 40062 1 1  76 VAL CA   C  15.320 -20.564 -10.032 1.00 . A A .  76 VAL CA   1 1 
       22 40063 1 1  76 VAL CB   C  13.921 -20.001 -10.294 1.00 . A A .  76 VAL CB   1 1 
       22 40064 1 1  76 VAL CG1  C  12.979 -21.093 -10.805 1.00 . A A .  76 VAL CG1  1 1 
       22 40065 1 1  76 VAL CG2  C  13.356 -19.331  -9.041 1.00 . A A .  76 VAL CG2  1 1 
       22 40066 1 1  76 VAL H    H  16.358 -18.803  -9.630 1.00 . A A .  76 VAL H    1 1 
       22 40067 1 1  76 VAL HA   H  15.210 -21.502  -9.488 1.00 . A A .  76 VAL HA   1 1 
       22 40068 1 1  76 VAL HB   H  14.006 -19.241 -11.071 1.00 . A A .  76 VAL HB   1 1 
       22 40069 1 1  76 VAL HG11 H  13.287 -22.057 -10.402 1.00 . A A .  76 VAL HG11 1 1 
       22 40070 1 1  76 VAL HG12 H  11.960 -20.873 -10.484 1.00 . A A .  76 VAL HG12 1 1 
       22 40071 1 1  76 VAL HG13 H  13.017 -21.125 -11.894 1.00 . A A .  76 VAL HG13 1 1 
       22 40072 1 1  76 VAL HG21 H  13.410 -20.025  -8.202 1.00 . A A .  76 VAL HG21 1 1 
       22 40073 1 1  76 VAL HG22 H  13.939 -18.439  -8.811 1.00 . A A .  76 VAL HG22 1 1 
       22 40074 1 1  76 VAL HG23 H  12.317 -19.052  -9.215 1.00 . A A .  76 VAL HG23 1 1 
       22 40075 1 1  76 VAL N    N  16.072 -19.652  -9.186 1.00 . A A .  76 VAL N    1 1 
       22 40076 1 1  76 VAL O    O  16.156 -21.960 -11.797 1.00 . A A .  76 VAL O    1 1 
       22 40077 1 1  77 LEU C    C  18.973 -19.694 -12.718 1.00 . A A .  77 LEU C    1 1 
       22 40078 1 1  77 LEU CA   C  17.491 -19.870 -13.054 1.00 . A A .  77 LEU CA   1 1 
       22 40079 1 1  77 LEU CB   C  16.978 -18.885 -14.106 1.00 . A A .  77 LEU CB   1 1 
       22 40080 1 1  77 LEU CD1  C  15.237 -17.084 -13.815 1.00 . A A .  77 LEU CD1  1 1 
       22 40081 1 1  77 LEU CD2  C  14.778 -19.069 -15.326 1.00 . A A .  77 LEU CD2  1 1 
       22 40082 1 1  77 LEU CG   C  15.480 -18.574 -14.060 1.00 . A A .  77 LEU CG   1 1 
       22 40083 1 1  77 LEU H    H  16.663 -18.850 -11.437 1.00 . A A .  77 LEU H    1 1 
       22 40084 1 1  77 LEU HA   H  17.344 -20.874 -13.453 1.00 . A A .  77 LEU HA   1 1 
       22 40085 1 1  77 LEU HB2  H  17.526 -17.949 -13.998 1.00 . A A .  77 LEU HB2  1 1 
       22 40086 1 1  77 LEU HB3  H  17.216 -19.282 -15.093 1.00 . A A .  77 LEU HB3  1 1 
       22 40087 1 1  77 LEU HD11 H  16.136 -16.633 -13.395 1.00 . A A .  77 LEU HD11 1 1 
       22 40088 1 1  77 LEU HD12 H  14.993 -16.596 -14.759 1.00 . A A .  77 LEU HD12 1 1 
       22 40089 1 1  77 LEU HD13 H  14.409 -16.960 -13.117 1.00 . A A .  77 LEU HD13 1 1 
       22 40090 1 1  77 LEU HD21 H  15.329 -19.914 -15.740 1.00 . A A .  77 LEU HD21 1 1 
       22 40091 1 1  77 LEU HD22 H  13.763 -19.382 -15.080 1.00 . A A .  77 LEU HD22 1 1 
       22 40092 1 1  77 LEU HD23 H  14.742 -18.264 -16.060 1.00 . A A .  77 LEU HD23 1 1 
       22 40093 1 1  77 LEU HG   H  15.045 -19.114 -13.218 1.00 . A A .  77 LEU HG   1 1 
       22 40094 1 1  77 LEU N    N  16.707 -19.766 -11.835 1.00 . A A .  77 LEU N    1 1 
       22 40095 1 1  77 LEU O    O  19.723 -20.668 -12.671 1.00 . A A .  77 LEU O    1 1 
       22 40096 1 1  78 GLY C    C  20.996 -16.627 -12.294 1.00 . A A .  78 GLY C    1 1 
       22 40097 1 1  78 GLY CA   C  20.732 -18.129 -12.163 1.00 . A A .  78 GLY CA   1 1 
       22 40098 1 1  78 GLY H    H  18.736 -17.658 -12.533 1.00 . A A .  78 GLY H    1 1 
       22 40099 1 1  78 GLY HA2  H  20.949 -18.453 -11.146 1.00 . A A .  78 GLY HA2  1 1 
       22 40100 1 1  78 GLY HA3  H  21.402 -18.679 -12.823 1.00 . A A .  78 GLY HA3  1 1 
       22 40101 1 1  78 GLY N    N  19.352 -18.445 -12.493 1.00 . A A .  78 GLY N    1 1 
       22 40102 1 1  78 GLY O    O  20.157 -15.810 -11.918 1.00 . A A .  78 GLY O    1 1 
       22 40103 1 1  79 ASN C    C  22.224 -14.491 -14.445 1.00 . A A .  79 ASN C    1 1 
       22 40104 1 1  79 ASN CA   C  22.553 -14.921 -13.014 1.00 . A A .  79 ASN CA   1 1 
       22 40105 1 1  79 ASN CB   C  24.056 -14.734 -12.797 1.00 . A A .  79 ASN CB   1 1 
       22 40106 1 1  79 ASN CG   C  24.739 -16.072 -12.511 1.00 . A A .  79 ASN CG   1 1 
       22 40107 1 1  79 ASN H    H  22.844 -16.981 -13.132 1.00 . A A .  79 ASN H    1 1 
       22 40108 1 1  79 ASN HA   H  21.983 -14.364 -12.269 1.00 . A A .  79 ASN HA   1 1 
       22 40109 1 1  79 ASN HB2  H  24.500 -14.276 -13.681 1.00 . A A .  79 ASN HB2  1 1 
       22 40110 1 1  79 ASN HB3  H  24.225 -14.050 -11.966 1.00 . A A .  79 ASN HB3  1 1 
       22 40111 1 1  79 ASN HD21 H  25.825 -15.826 -14.202 1.00 . A A .  79 ASN HD21 1 1 
       22 40112 1 1  79 ASN HD22 H  26.147 -17.282 -13.320 1.00 . A A .  79 ASN HD22 1 1 
       22 40113 1 1  79 ASN N    N  22.167 -16.310 -12.829 1.00 . A A .  79 ASN N    1 1 
       22 40114 1 1  79 ASN ND2  N  25.645 -16.422 -13.419 1.00 . A A .  79 ASN ND2  1 1 
       22 40115 1 1  79 ASN O    O  22.736 -13.483 -14.927 1.00 . A A .  79 ASN O    1 1 
       22 40116 1 1  79 ASN OD1  O  24.463 -16.743 -11.530 1.00 . A A .  79 ASN OD1  1 1 
       22 40117 1 1  80 ARG C    C  20.085 -13.742 -16.492 1.00 . A A .  80 ARG C    1 1 
       22 40118 1 1  80 ARG CA   C  20.967 -14.992 -16.450 1.00 . A A .  80 ARG CA   1 1 
       22 40119 1 1  80 ARG CB   C  20.201 -16.169 -17.056 1.00 . A A .  80 ARG CB   1 1 
       22 40120 1 1  80 ARG CD   C  19.720 -18.208 -15.652 1.00 . A A .  80 ARG CD   1 1 
       22 40121 1 1  80 ARG CG   C  19.259 -16.798 -16.028 1.00 . A A .  80 ARG CG   1 1 
       22 40122 1 1  80 ARG CZ   C  20.311 -19.572 -17.652 1.00 . A A .  80 ARG CZ   1 1 
       22 40123 1 1  80 ARG H    H  20.958 -16.097 -14.684 1.00 . A A .  80 ARG H    1 1 
       22 40124 1 1  80 ARG HA   H  21.901 -14.831 -16.988 1.00 . A A .  80 ARG HA   1 1 
       22 40125 1 1  80 ARG HB2  H  19.629 -15.829 -17.919 1.00 . A A .  80 ARG HB2  1 1 
       22 40126 1 1  80 ARG HB3  H  20.906 -16.919 -17.416 1.00 . A A .  80 ARG HB3  1 1 
       22 40127 1 1  80 ARG HD2  H  20.791 -18.208 -15.451 1.00 . A A .  80 ARG HD2  1 1 
       22 40128 1 1  80 ARG HD3  H  19.224 -18.530 -14.737 1.00 . A A .  80 ARG HD3  1 1 
       22 40129 1 1  80 ARG HE   H  18.477 -19.495 -16.826 1.00 . A A .  80 ARG HE   1 1 
       22 40130 1 1  80 ARG HG2  H  19.220 -16.174 -15.135 1.00 . A A .  80 ARG HG2  1 1 
       22 40131 1 1  80 ARG HG3  H  18.248 -16.839 -16.433 1.00 . A A .  80 ARG HG3  1 1 
       22 40132 1 1  80 ARG HH11 H  21.852 -18.498 -16.872 1.00 . A A .  80 ARG HH11 1 1 
       22 40133 1 1  80 ARG HH12 H  22.247 -19.452 -18.263 1.00 . A A .  80 ARG HH12 1 1 
       22 40134 1 1  80 ARG HH21 H  18.999 -20.753 -18.661 1.00 . A A .  80 ARG HH21 1 1 
       22 40135 1 1  80 ARG HH22 H  20.613 -20.743 -19.288 1.00 . A A .  80 ARG HH22 1 1 
       22 40136 1 1  80 ARG N    N  21.371 -15.278 -15.084 1.00 . A A .  80 ARG N    1 1 
       22 40137 1 1  80 ARG NE   N  19.413 -19.151 -16.751 1.00 . A A .  80 ARG NE   1 1 
       22 40138 1 1  80 ARG NH1  N  21.577 -19.137 -17.591 1.00 . A A .  80 ARG NH1  1 1 
       22 40139 1 1  80 ARG NH2  N  19.943 -20.428 -18.615 1.00 . A A .  80 ARG NH2  1 1 
       22 40140 1 1  80 ARG O    O  18.966 -13.785 -17.000 1.00 . A A .  80 ARG O    1 1 
       22 40141 1 1  81 TRP C    C  19.308 -11.160 -17.311 1.00 . A A .  81 TRP C    1 1 
       22 40142 1 1  81 TRP CA   C  19.898 -11.400 -15.920 1.00 . A A .  81 TRP CA   1 1 
       22 40143 1 1  81 TRP CB   C  20.802 -10.259 -15.449 1.00 . A A .  81 TRP CB   1 1 
       22 40144 1 1  81 TRP CD1  C  23.131 -10.754 -14.454 1.00 . A A .  81 TRP CD1  1 1 
       22 40145 1 1  81 TRP CD2  C  21.483 -11.027 -12.999 1.00 . A A .  81 TRP CD2  1 1 
       22 40146 1 1  81 TRP CE2  C  22.663 -11.322 -12.346 1.00 . A A .  81 TRP CE2  1 1 
       22 40147 1 1  81 TRP CE3  C  20.243 -11.106 -12.342 1.00 . A A .  81 TRP CE3  1 1 
       22 40148 1 1  81 TRP CG   C  21.798 -10.663 -14.360 1.00 . A A .  81 TRP CG   1 1 
       22 40149 1 1  81 TRP CH2  C  21.495 -11.800 -10.329 1.00 . A A .  81 TRP CH2  1 1 
       22 40150 1 1  81 TRP CZ2  C  22.718 -11.714 -11.004 1.00 . A A .  81 TRP CZ2  1 1 
       22 40151 1 1  81 TRP CZ3  C  20.315 -11.501 -11.001 1.00 . A A .  81 TRP CZ3  1 1 
       22 40152 1 1  81 TRP H    H  21.534 -12.633 -15.539 1.00 . A A .  81 TRP H    1 1 
       22 40153 1 1  81 TRP HA   H  19.097 -11.494 -15.186 1.00 . A A .  81 TRP HA   1 1 
       22 40154 1 1  81 TRP HB2  H  21.353  -9.869 -16.304 1.00 . A A .  81 TRP HB2  1 1 
       22 40155 1 1  81 TRP HB3  H  20.179  -9.447 -15.074 1.00 . A A .  81 TRP HB3  1 1 
       22 40156 1 1  81 TRP HD1  H  23.698 -10.543 -15.361 1.00 . A A .  81 TRP HD1  1 1 
       22 40157 1 1  81 TRP HE1  H  24.759 -11.301 -13.067 1.00 . A A .  81 TRP HE1  1 1 
       22 40158 1 1  81 TRP HE3  H  19.297 -10.879 -12.835 1.00 . A A .  81 TRP HE3  1 1 
       22 40159 1 1  81 TRP HH2  H  21.467 -12.100  -9.282 1.00 . A A .  81 TRP HH2  1 1 
       22 40160 1 1  81 TRP HZ2  H  23.664 -11.942 -10.511 1.00 . A A .  81 TRP HZ2  1 1 
       22 40161 1 1  81 TRP HZ3  H  19.382 -11.578 -10.444 1.00 . A A .  81 TRP HZ3  1 1 
       22 40162 1 1  81 TRP N    N  20.623 -12.659 -15.950 1.00 . A A .  81 TRP N    1 1 
       22 40163 1 1  81 TRP NE1  N  23.697 -11.150 -13.259 1.00 . A A .  81 TRP NE1  1 1 
       22 40164 1 1  81 TRP O    O  18.221 -10.599 -17.440 1.00 . A A .  81 TRP O    1 1 
       22 40165 1 1  82 ALA C    C  18.204 -12.007 -19.847 1.00 . A A .  82 ALA C    1 1 
       22 40166 1 1  82 ALA CA   C  19.615 -11.436 -19.694 1.00 . A A .  82 ALA CA   1 1 
       22 40167 1 1  82 ALA CB   C  20.621 -12.109 -20.630 1.00 . A A .  82 ALA CB   1 1 
       22 40168 1 1  82 ALA H    H  20.934 -12.051 -18.204 1.00 . A A .  82 ALA H    1 1 
       22 40169 1 1  82 ALA HA   H  19.592 -10.368 -19.912 1.00 . A A .  82 ALA HA   1 1 
       22 40170 1 1  82 ALA HB1  H  21.534 -12.335 -20.080 1.00 . A A .  82 ALA HB1  1 1 
       22 40171 1 1  82 ALA HB2  H  20.194 -13.032 -21.020 1.00 . A A .  82 ALA HB2  1 1 
       22 40172 1 1  82 ALA HB3  H  20.852 -11.438 -21.457 1.00 . A A .  82 ALA HB3  1 1 
       22 40173 1 1  82 ALA N    N  20.051 -11.596 -18.317 1.00 . A A .  82 ALA N    1 1 
       22 40174 1 1  82 ALA O    O  17.514 -11.713 -20.822 1.00 . A A .  82 ALA O    1 1 
       22 40175 1 1  83 GLU C    C  15.615 -12.812 -17.798 1.00 . A A .  83 GLU C    1 1 
       22 40176 1 1  83 GLU CA   C  16.501 -13.428 -18.884 1.00 . A A .  83 GLU CA   1 1 
       22 40177 1 1  83 GLU CB   C  16.602 -14.945 -18.713 1.00 . A A .  83 GLU CB   1 1 
       22 40178 1 1  83 GLU CD   C  17.235 -15.269 -21.132 1.00 . A A .  83 GLU CD   1 1 
       22 40179 1 1  83 GLU CG   C  17.630 -15.538 -19.679 1.00 . A A .  83 GLU CG   1 1 
       22 40180 1 1  83 GLU H    H  18.384 -13.047 -18.080 1.00 . A A .  83 GLU H    1 1 
       22 40181 1 1  83 GLU HA   H  16.088 -13.206 -19.868 1.00 . A A .  83 GLU HA   1 1 
       22 40182 1 1  83 GLU HB2  H  16.884 -15.181 -17.687 1.00 . A A .  83 GLU HB2  1 1 
       22 40183 1 1  83 GLU HB3  H  15.628 -15.401 -18.889 1.00 . A A .  83 GLU HB3  1 1 
       22 40184 1 1  83 GLU HG2  H  18.612 -15.108 -19.479 1.00 . A A .  83 GLU HG2  1 1 
       22 40185 1 1  83 GLU HG3  H  17.713 -16.612 -19.513 1.00 . A A .  83 GLU HG3  1 1 
       22 40186 1 1  83 GLU N    N  17.817 -12.813 -18.870 1.00 . A A .  83 GLU N    1 1 
       22 40187 1 1  83 GLU O    O  14.449 -12.506 -18.043 1.00 . A A .  83 GLU O    1 1 
       22 40188 1 1  83 GLU OE1  O  16.206 -15.839 -21.555 1.00 . A A .  83 GLU OE1  1 1 
       22 40189 1 1  83 GLU OE2  O  17.972 -14.500 -21.787 1.00 . A A .  83 GLU OE2  1 1 
       22 40190 1 1  84 ILE C    C  14.689 -10.857 -15.975 1.00 . A A .  84 ILE C    1 1 
       22 40191 1 1  84 ILE CA   C  15.483 -12.075 -15.498 1.00 . A A .  84 ILE CA   1 1 
       22 40192 1 1  84 ILE CB   C  16.442 -11.771 -14.346 1.00 . A A .  84 ILE CB   1 1 
       22 40193 1 1  84 ILE CD1  C  16.171 -13.639 -12.673 1.00 . A A .  84 ILE CD1  1 1 
       22 40194 1 1  84 ILE CG1  C  17.049 -13.058 -13.783 1.00 . A A .  84 ILE CG1  1 1 
       22 40195 1 1  84 ILE CG2  C  15.751 -10.942 -13.262 1.00 . A A .  84 ILE CG2  1 1 
       22 40196 1 1  84 ILE H    H  17.152 -12.900 -16.431 1.00 . A A .  84 ILE H    1 1 
       22 40197 1 1  84 ILE HA   H  14.780 -12.828 -15.142 1.00 . A A .  84 ILE HA   1 1 
       22 40198 1 1  84 ILE HB   H  17.264 -11.171 -14.735 1.00 . A A .  84 ILE HB   1 1 
       22 40199 1 1  84 ILE HD11 H  15.121 -13.543 -12.952 1.00 . A A .  84 ILE HD11 1 1 
       22 40200 1 1  84 ILE HD12 H  16.414 -14.691 -12.530 1.00 . A A .  84 ILE HD12 1 1 
       22 40201 1 1  84 ILE HD13 H  16.351 -13.095 -11.746 1.00 . A A .  84 ILE HD13 1 1 
       22 40202 1 1  84 ILE HG12 H  17.162 -13.790 -14.583 1.00 . A A .  84 ILE HG12 1 1 
       22 40203 1 1  84 ILE HG13 H  18.046 -12.854 -13.394 1.00 . A A .  84 ILE HG13 1 1 
       22 40204 1 1  84 ILE HG21 H  14.723 -11.285 -13.142 1.00 . A A .  84 ILE HG21 1 1 
       22 40205 1 1  84 ILE HG22 H  16.285 -11.058 -12.319 1.00 . A A .  84 ILE HG22 1 1 
       22 40206 1 1  84 ILE HG23 H  15.752  -9.891 -13.552 1.00 . A A .  84 ILE HG23 1 1 
       22 40207 1 1  84 ILE N    N  16.203 -12.649 -16.622 1.00 . A A .  84 ILE N    1 1 
       22 40208 1 1  84 ILE O    O  13.519 -10.699 -15.629 1.00 . A A .  84 ILE O    1 1 
       22 40209 1 1  85 ALA C    C  13.646  -9.225 -18.296 1.00 . A A .  85 ALA C    1 1 
       22 40210 1 1  85 ALA CA   C  14.729  -8.828 -17.291 1.00 . A A .  85 ALA CA   1 1 
       22 40211 1 1  85 ALA CB   C  15.796  -7.922 -17.910 1.00 . A A .  85 ALA CB   1 1 
       22 40212 1 1  85 ALA H    H  16.309 -10.162 -17.040 1.00 . A A .  85 ALA H    1 1 
       22 40213 1 1  85 ALA HA   H  14.263  -8.302 -16.457 1.00 . A A .  85 ALA HA   1 1 
       22 40214 1 1  85 ALA HB1  H  16.777  -8.202 -17.526 1.00 . A A .  85 ALA HB1  1 1 
       22 40215 1 1  85 ALA HB2  H  15.783  -8.035 -18.994 1.00 . A A .  85 ALA HB2  1 1 
       22 40216 1 1  85 ALA HB3  H  15.587  -6.885 -17.650 1.00 . A A .  85 ALA HB3  1 1 
       22 40217 1 1  85 ALA N    N  15.357 -10.027 -16.763 1.00 . A A .  85 ALA N    1 1 
       22 40218 1 1  85 ALA O    O  12.542  -8.684 -18.272 1.00 . A A .  85 ALA O    1 1 
       22 40219 1 1  86 LYS C    C  11.711 -10.903 -19.525 1.00 . A A .  86 LYS C    1 1 
       22 40220 1 1  86 LYS CA   C  13.073 -10.644 -20.170 1.00 . A A .  86 LYS CA   1 1 
       22 40221 1 1  86 LYS CB   C  13.651 -11.860 -20.896 1.00 . A A .  86 LYS CB   1 1 
       22 40222 1 1  86 LYS CD   C  14.650 -12.599 -23.091 1.00 . A A .  86 LYS CD   1 1 
       22 40223 1 1  86 LYS CE   C  15.922 -12.425 -23.922 1.00 . A A .  86 LYS CE   1 1 
       22 40224 1 1  86 LYS CG   C  14.466 -11.432 -22.119 1.00 . A A .  86 LYS CG   1 1 
       22 40225 1 1  86 LYS H    H  14.901 -10.603 -19.171 1.00 . A A .  86 LYS H    1 1 
       22 40226 1 1  86 LYS HA   H  12.961  -9.850 -20.909 1.00 . A A .  86 LYS HA   1 1 
       22 40227 1 1  86 LYS HB2  H  14.283 -12.429 -20.215 1.00 . A A .  86 LYS HB2  1 1 
       22 40228 1 1  86 LYS HB3  H  12.842 -12.521 -21.207 1.00 . A A .  86 LYS HB3  1 1 
       22 40229 1 1  86 LYS HD2  H  14.699 -13.536 -22.535 1.00 . A A .  86 LYS HD2  1 1 
       22 40230 1 1  86 LYS HD3  H  13.786 -12.666 -23.752 1.00 . A A .  86 LYS HD3  1 1 
       22 40231 1 1  86 LYS HE2  H  16.151 -11.365 -24.031 1.00 . A A .  86 LYS HE2  1 1 
       22 40232 1 1  86 LYS HE3  H  16.766 -12.882 -23.406 1.00 . A A .  86 LYS HE3  1 1 
       22 40233 1 1  86 LYS HG2  H  13.963 -10.608 -22.625 1.00 . A A .  86 LYS HG2  1 1 
       22 40234 1 1  86 LYS HG3  H  15.440 -11.063 -21.800 1.00 . A A .  86 LYS HG3  1 1 
       22 40235 1 1  86 LYS HZ1  H  15.349 -13.949 -25.157 1.00 . A A .  86 LYS HZ1  1 1 
       22 40236 1 1  86 LYS HZ2  H  15.162 -12.468 -25.819 1.00 . A A .  86 LYS HZ2  1 1 
       22 40237 1 1  86 LYS HZ3  H  16.651 -13.126 -25.698 1.00 . A A .  86 LYS HZ3  1 1 
       22 40238 1 1  86 LYS N    N  14.001 -10.168 -19.158 1.00 . A A .  86 LYS N    1 1 
       22 40239 1 1  86 LYS NZ   N  15.758 -13.042 -25.257 1.00 . A A .  86 LYS NZ   1 1 
       22 40240 1 1  86 LYS O    O  10.675 -10.740 -20.167 1.00 . A A .  86 LYS O    1 1 
       22 40241 1 1  87 LEU C    C   9.878 -10.269 -17.110 1.00 . A A .  87 LEU C    1 1 
       22 40242 1 1  87 LEU CA   C  10.537 -11.586 -17.523 1.00 . A A .  87 LEU CA   1 1 
       22 40243 1 1  87 LEU CB   C  10.828 -12.523 -16.349 1.00 . A A .  87 LEU CB   1 1 
       22 40244 1 1  87 LEU CD1  C  11.865 -14.483 -17.550 1.00 . A A .  87 LEU CD1  1 1 
       22 40245 1 1  87 LEU CD2  C  10.656 -14.831 -15.347 1.00 . A A .  87 LEU CD2  1 1 
       22 40246 1 1  87 LEU CG   C  10.723 -14.021 -16.643 1.00 . A A .  87 LEU CG   1 1 
       22 40247 1 1  87 LEU H    H  12.602 -11.433 -17.747 1.00 . A A .  87 LEU H    1 1 
       22 40248 1 1  87 LEU HA   H   9.862 -12.114 -18.197 1.00 . A A .  87 LEU HA   1 1 
       22 40249 1 1  87 LEU HB2  H  11.834 -12.314 -15.984 1.00 . A A .  87 LEU HB2  1 1 
       22 40250 1 1  87 LEU HB3  H  10.139 -12.283 -15.539 1.00 . A A .  87 LEU HB3  1 1 
       22 40251 1 1  87 LEU HD11 H  12.441 -13.617 -17.879 1.00 . A A .  87 LEU HD11 1 1 
       22 40252 1 1  87 LEU HD12 H  12.515 -15.162 -16.998 1.00 . A A .  87 LEU HD12 1 1 
       22 40253 1 1  87 LEU HD13 H  11.455 -14.998 -18.418 1.00 . A A .  87 LEU HD13 1 1 
       22 40254 1 1  87 LEU HD21 H  11.333 -14.397 -14.612 1.00 . A A .  87 LEU HD21 1 1 
       22 40255 1 1  87 LEU HD22 H   9.637 -14.811 -14.959 1.00 . A A .  87 LEU HD22 1 1 
       22 40256 1 1  87 LEU HD23 H  10.948 -15.861 -15.547 1.00 . A A .  87 LEU HD23 1 1 
       22 40257 1 1  87 LEU HG   H   9.792 -14.198 -17.183 1.00 . A A .  87 LEU HG   1 1 
       22 40258 1 1  87 LEU N    N  11.755 -11.303 -18.262 1.00 . A A .  87 LEU N    1 1 
       22 40259 1 1  87 LEU O    O   8.655 -10.143 -17.152 1.00 . A A .  87 LEU O    1 1 
       22 40260 1 1  88 LEU C    C  10.576  -6.980 -17.372 1.00 . A A .  88 LEU C    1 1 
       22 40261 1 1  88 LEU CA   C  10.232  -8.017 -16.301 1.00 . A A .  88 LEU CA   1 1 
       22 40262 1 1  88 LEU CB   C  10.768  -7.668 -14.912 1.00 . A A .  88 LEU CB   1 1 
       22 40263 1 1  88 LEU CD1  C  11.945  -9.377 -13.479 1.00 . A A .  88 LEU CD1  1 1 
       22 40264 1 1  88 LEU CD2  C   9.884  -8.182 -12.606 1.00 . A A .  88 LEU CD2  1 1 
       22 40265 1 1  88 LEU CG   C  10.599  -8.744 -13.837 1.00 . A A .  88 LEU CG   1 1 
       22 40266 1 1  88 LEU H    H  11.711  -9.431 -16.691 1.00 . A A .  88 LEU H    1 1 
       22 40267 1 1  88 LEU HA   H   9.147  -8.083 -16.220 1.00 . A A .  88 LEU HA   1 1 
       22 40268 1 1  88 LEU HB2  H  11.830  -7.436 -15.002 1.00 . A A .  88 LEU HB2  1 1 
       22 40269 1 1  88 LEU HB3  H  10.272  -6.760 -14.570 1.00 . A A .  88 LEU HB3  1 1 
       22 40270 1 1  88 LEU HD11 H  12.751  -8.699 -13.758 1.00 . A A .  88 LEU HD11 1 1 
       22 40271 1 1  88 LEU HD12 H  11.983  -9.566 -12.406 1.00 . A A .  88 LEU HD12 1 1 
       22 40272 1 1  88 LEU HD13 H  12.058 -10.318 -14.018 1.00 . A A .  88 LEU HD13 1 1 
       22 40273 1 1  88 LEU HD21 H   9.103  -7.491 -12.924 1.00 . A A .  88 LEU HD21 1 1 
       22 40274 1 1  88 LEU HD22 H   9.438  -8.999 -12.040 1.00 . A A .  88 LEU HD22 1 1 
       22 40275 1 1  88 LEU HD23 H  10.602  -7.654 -11.979 1.00 . A A .  88 LEU HD23 1 1 
       22 40276 1 1  88 LEU HG   H   9.968  -9.535 -14.242 1.00 . A A .  88 LEU HG   1 1 
       22 40277 1 1  88 LEU N    N  10.717  -9.320 -16.721 1.00 . A A .  88 LEU N    1 1 
       22 40278 1 1  88 LEU O    O  11.716  -6.529 -17.460 1.00 . A A .  88 LEU O    1 1 
       22 40279 1 1  89 PRO C    C   9.814  -4.229 -18.673 1.00 . A A .  89 PRO C    1 1 
       22 40280 1 1  89 PRO CA   C   9.723  -5.647 -19.241 1.00 . A A .  89 PRO CA   1 1 
       22 40281 1 1  89 PRO CB   C   8.530  -5.842 -20.163 1.00 . A A .  89 PRO CB   1 1 
       22 40282 1 1  89 PRO CD   C   8.177  -7.136 -18.104 1.00 . A A .  89 PRO CD   1 1 
       22 40283 1 1  89 PRO CG   C   7.490  -6.591 -19.346 1.00 . A A .  89 PRO CG   1 1 
       22 40284 1 1  89 PRO HA   H  10.588  -5.808 -19.716 1.00 . A A .  89 PRO HA   1 1 
       22 40285 1 1  89 PRO HB2  H   8.141  -4.884 -20.506 1.00 . A A .  89 PRO HB2  1 1 
       22 40286 1 1  89 PRO HB3  H   8.811  -6.408 -21.051 1.00 . A A .  89 PRO HB3  1 1 
       22 40287 1 1  89 PRO HD2  H   7.677  -6.801 -17.196 1.00 . A A .  89 PRO HD2  1 1 
       22 40288 1 1  89 PRO HD3  H   8.164  -8.226 -18.091 1.00 . A A .  89 PRO HD3  1 1 
       22 40289 1 1  89 PRO HG2  H   6.671  -5.927 -19.069 1.00 . A A .  89 PRO HG2  1 1 
       22 40290 1 1  89 PRO HG3  H   7.058  -7.404 -19.931 1.00 . A A .  89 PRO HG3  1 1 
       22 40291 1 1  89 PRO N    N   9.541  -6.623 -18.180 1.00 . A A .  89 PRO N    1 1 
       22 40292 1 1  89 PRO O    O   8.900  -3.771 -17.989 1.00 . A A .  89 PRO O    1 1 
       22 40293 1 1  90 GLY C    C  12.599  -2.022 -18.066 1.00 . A A .  90 GLY C    1 1 
       22 40294 1 1  90 GLY CA   C  11.147  -2.218 -18.506 1.00 . A A .  90 GLY CA   1 1 
       22 40295 1 1  90 GLY H    H  11.663  -3.954 -19.535 1.00 . A A .  90 GLY H    1 1 
       22 40296 1 1  90 GLY HA2  H  10.904  -1.510 -19.298 1.00 . A A .  90 GLY HA2  1 1 
       22 40297 1 1  90 GLY HA3  H  10.478  -2.005 -17.672 1.00 . A A .  90 GLY HA3  1 1 
       22 40298 1 1  90 GLY N    N  10.925  -3.574 -18.978 1.00 . A A .  90 GLY N    1 1 
       22 40299 1 1  90 GLY O    O  13.122  -0.910 -18.117 1.00 . A A .  90 GLY O    1 1 
       22 40300 1 1  91 ARG C    C  15.457  -3.995 -18.065 1.00 . A A .  91 ARG C    1 1 
       22 40301 1 1  91 ARG CA   C  14.591  -3.082 -17.195 1.00 . A A .  91 ARG CA   1 1 
       22 40302 1 1  91 ARG CB   C  14.707  -3.521 -15.734 1.00 . A A .  91 ARG CB   1 1 
       22 40303 1 1  91 ARG CD   C  15.361  -1.290 -14.755 1.00 . A A .  91 ARG CD   1 1 
       22 40304 1 1  91 ARG CG   C  14.298  -2.390 -14.788 1.00 . A A .  91 ARG CG   1 1 
       22 40305 1 1  91 ARG CZ   C  15.530   1.020 -13.836 1.00 . A A .  91 ARG CZ   1 1 
       22 40306 1 1  91 ARG H    H  12.777  -4.020 -17.606 1.00 . A A .  91 ARG H    1 1 
       22 40307 1 1  91 ARG HA   H  14.890  -2.039 -17.302 1.00 . A A .  91 ARG HA   1 1 
       22 40308 1 1  91 ARG HB2  H  14.075  -4.392 -15.561 1.00 . A A .  91 ARG HB2  1 1 
       22 40309 1 1  91 ARG HB3  H  15.733  -3.824 -15.522 1.00 . A A .  91 ARG HB3  1 1 
       22 40310 1 1  91 ARG HD2  H  16.289  -1.682 -14.339 1.00 . A A .  91 ARG HD2  1 1 
       22 40311 1 1  91 ARG HD3  H  15.582  -0.957 -15.769 1.00 . A A .  91 ARG HD3  1 1 
       22 40312 1 1  91 ARG HE   H  14.026  -0.258 -13.439 1.00 . A A .  91 ARG HE   1 1 
       22 40313 1 1  91 ARG HG2  H  13.344  -1.971 -15.108 1.00 . A A .  91 ARG HG2  1 1 
       22 40314 1 1  91 ARG HG3  H  14.150  -2.788 -13.783 1.00 . A A .  91 ARG HG3  1 1 
       22 40315 1 1  91 ARG HH11 H  17.062   0.479 -15.060 1.00 . A A .  91 ARG HH11 1 1 
       22 40316 1 1  91 ARG HH12 H  17.165   2.082 -14.413 1.00 . A A .  91 ARG HH12 1 1 
       22 40317 1 1  91 ARG HH21 H  14.162   1.857 -12.585 1.00 . A A .  91 ARG HH21 1 1 
       22 40318 1 1  91 ARG HH22 H  15.505   2.871 -12.996 1.00 . A A .  91 ARG HH22 1 1 
       22 40319 1 1  91 ARG N    N  13.209  -3.119 -17.644 1.00 . A A .  91 ARG N    1 1 
       22 40320 1 1  91 ARG NE   N  14.884  -0.150 -13.942 1.00 . A A .  91 ARG NE   1 1 
       22 40321 1 1  91 ARG NH1  N  16.683   1.210 -14.492 1.00 . A A .  91 ARG NH1  1 1 
       22 40322 1 1  91 ARG NH2  N  15.023   1.999 -13.075 1.00 . A A .  91 ARG NH2  1 1 
       22 40323 1 1  91 ARG O    O  14.957  -4.949 -18.659 1.00 . A A .  91 ARG O    1 1 
       22 40324 1 1  92 THR C    C  18.383  -5.485 -18.022 1.00 . A A .  92 THR C    1 1 
       22 40325 1 1  92 THR CA   C  17.680  -4.449 -18.901 1.00 . A A .  92 THR CA   1 1 
       22 40326 1 1  92 THR CB   C  18.645  -3.477 -19.584 1.00 . A A .  92 THR CB   1 1 
       22 40327 1 1  92 THR CG2  C  17.933  -2.527 -20.549 1.00 . A A .  92 THR CG2  1 1 
       22 40328 1 1  92 THR H    H  17.139  -2.892 -17.628 1.00 . A A .  92 THR H    1 1 
       22 40329 1 1  92 THR HA   H  17.121  -4.999 -19.659 1.00 . A A .  92 THR HA   1 1 
       22 40330 1 1  92 THR HB   H  19.447  -4.015 -20.088 1.00 . A A .  92 THR HB   1 1 
       22 40331 1 1  92 THR HG1  H  19.921  -3.004 -18.117 1.00 . A A .  92 THR HG1  1 1 
       22 40332 1 1  92 THR HG21 H  16.859  -2.706 -20.509 1.00 . A A .  92 THR HG21 1 1 
       22 40333 1 1  92 THR HG22 H  18.140  -1.496 -20.262 1.00 . A A .  92 THR HG22 1 1 
       22 40334 1 1  92 THR HG23 H  18.293  -2.702 -21.563 1.00 . A A .  92 THR HG23 1 1 
       22 40335 1 1  92 THR N    N  16.740  -3.670 -18.114 1.00 . A A .  92 THR N    1 1 
       22 40336 1 1  92 THR O    O  17.997  -5.694 -16.873 1.00 . A A .  92 THR O    1 1 
       22 40337 1 1  92 THR OG1  O  19.089  -2.630 -18.528 1.00 . A A .  92 THR OG1  1 1 
       22 40338 1 1  93 ASP C    C  21.052  -6.435 -16.837 1.00 . A A .  93 ASP C    1 1 
       22 40339 1 1  93 ASP CA   C  20.162  -7.117 -17.878 1.00 . A A .  93 ASP CA   1 1 
       22 40340 1 1  93 ASP CB   C  21.066  -7.905 -18.829 1.00 . A A .  93 ASP CB   1 1 
       22 40341 1 1  93 ASP CG   C  21.783  -7.063 -19.886 1.00 . A A .  93 ASP CG   1 1 
       22 40342 1 1  93 ASP H    H  19.710  -5.933 -19.531 1.00 . A A .  93 ASP H    1 1 
       22 40343 1 1  93 ASP HA   H  19.416  -7.770 -17.426 1.00 . A A .  93 ASP HA   1 1 
       22 40344 1 1  93 ASP HB2  H  21.814  -8.435 -18.239 1.00 . A A .  93 ASP HB2  1 1 
       22 40345 1 1  93 ASP HB3  H  20.465  -8.661 -19.334 1.00 . A A .  93 ASP HB3  1 1 
       22 40346 1 1  93 ASP N    N  19.402  -6.108 -18.596 1.00 . A A .  93 ASP N    1 1 
       22 40347 1 1  93 ASP O    O  21.090  -6.852 -15.680 1.00 . A A .  93 ASP O    1 1 
       22 40348 1 1  93 ASP OD1  O  21.118  -6.726 -20.890 1.00 . A A .  93 ASP OD1  1 1 
       22 40349 1 1  93 ASP OD2  O  22.979  -6.775 -19.667 1.00 . A A .  93 ASP OD2  1 1 
       22 40350 1 1  94 ASN C    C  21.812  -4.019 -15.282 1.00 . A A .  94 ASN C    1 1 
       22 40351 1 1  94 ASN CA   C  22.632  -4.656 -16.406 1.00 . A A .  94 ASN CA   1 1 
       22 40352 1 1  94 ASN CB   C  23.346  -3.535 -17.164 1.00 . A A .  94 ASN CB   1 1 
       22 40353 1 1  94 ASN CG   C  24.857  -3.770 -17.196 1.00 . A A .  94 ASN CG   1 1 
       22 40354 1 1  94 ASN H    H  21.708  -5.067 -18.227 1.00 . A A .  94 ASN H    1 1 
       22 40355 1 1  94 ASN HA   H  23.349  -5.388 -16.036 1.00 . A A .  94 ASN HA   1 1 
       22 40356 1 1  94 ASN HB2  H  22.961  -3.477 -18.183 1.00 . A A .  94 ASN HB2  1 1 
       22 40357 1 1  94 ASN HB3  H  23.133  -2.577 -16.689 1.00 . A A .  94 ASN HB3  1 1 
       22 40358 1 1  94 ASN HD21 H  24.767  -3.766 -19.219 1.00 . A A .  94 ASN HD21 1 1 
       22 40359 1 1  94 ASN HD22 H  26.346  -4.009 -18.547 1.00 . A A .  94 ASN HD22 1 1 
       22 40360 1 1  94 ASN N    N  21.745  -5.399 -17.285 1.00 . A A .  94 ASN N    1 1 
       22 40361 1 1  94 ASN ND2  N  25.365  -3.856 -18.422 1.00 . A A .  94 ASN ND2  1 1 
       22 40362 1 1  94 ASN O    O  22.369  -3.562 -14.285 1.00 . A A .  94 ASN O    1 1 
       22 40363 1 1  94 ASN OD1  O  25.518  -3.868 -16.175 1.00 . A A .  94 ASN OD1  1 1 
       22 40364 1 1  95 ALA C    C  19.418  -4.423 -13.342 1.00 . A A .  95 ALA C    1 1 
       22 40365 1 1  95 ALA CA   C  19.600  -3.435 -14.496 1.00 . A A .  95 ALA CA   1 1 
       22 40366 1 1  95 ALA CB   C  18.275  -3.072 -15.168 1.00 . A A .  95 ALA CB   1 1 
       22 40367 1 1  95 ALA H    H  20.057  -4.382 -16.295 1.00 . A A .  95 ALA H    1 1 
       22 40368 1 1  95 ALA HA   H  20.062  -2.524 -14.114 1.00 . A A .  95 ALA HA   1 1 
       22 40369 1 1  95 ALA HB1  H  18.202  -3.583 -16.128 1.00 . A A .  95 ALA HB1  1 1 
       22 40370 1 1  95 ALA HB2  H  17.447  -3.379 -14.529 1.00 . A A .  95 ALA HB2  1 1 
       22 40371 1 1  95 ALA HB3  H  18.231  -1.994 -15.326 1.00 . A A .  95 ALA HB3  1 1 
       22 40372 1 1  95 ALA N    N  20.502  -4.008 -15.481 1.00 . A A .  95 ALA N    1 1 
       22 40373 1 1  95 ALA O    O  19.872  -4.172 -12.227 1.00 . A A .  95 ALA O    1 1 
       22 40374 1 1  96 VAL C    C  19.832  -6.995 -12.040 1.00 . A A .  96 VAL C    1 1 
       22 40375 1 1  96 VAL CA   C  18.502  -6.553 -12.652 1.00 . A A .  96 VAL CA   1 1 
       22 40376 1 1  96 VAL CB   C  17.717  -7.708 -13.276 1.00 . A A .  96 VAL CB   1 1 
       22 40377 1 1  96 VAL CG1  C  17.427  -8.796 -12.239 1.00 . A A .  96 VAL CG1  1 1 
       22 40378 1 1  96 VAL CG2  C  16.423  -7.207 -13.921 1.00 . A A .  96 VAL CG2  1 1 
       22 40379 1 1  96 VAL H    H  18.384  -5.723 -14.559 1.00 . A A .  96 VAL H    1 1 
       22 40380 1 1  96 VAL HA   H  17.886  -6.109 -11.870 1.00 . A A .  96 VAL HA   1 1 
       22 40381 1 1  96 VAL HB   H  18.333  -8.148 -14.060 1.00 . A A .  96 VAL HB   1 1 
       22 40382 1 1  96 VAL HG11 H  17.983  -8.585 -11.326 1.00 . A A .  96 VAL HG11 1 1 
       22 40383 1 1  96 VAL HG12 H  16.360  -8.814 -12.019 1.00 . A A .  96 VAL HG12 1 1 
       22 40384 1 1  96 VAL HG13 H  17.733  -9.765 -12.635 1.00 . A A .  96 VAL HG13 1 1 
       22 40385 1 1  96 VAL HG21 H  15.818  -6.697 -13.172 1.00 . A A .  96 VAL HG21 1 1 
       22 40386 1 1  96 VAL HG22 H  16.664  -6.514 -14.727 1.00 . A A .  96 VAL HG22 1 1 
       22 40387 1 1  96 VAL HG23 H  15.866  -8.053 -14.323 1.00 . A A .  96 VAL HG23 1 1 
       22 40388 1 1  96 VAL N    N  18.751  -5.526 -13.650 1.00 . A A .  96 VAL N    1 1 
       22 40389 1 1  96 VAL O    O  19.975  -7.036 -10.819 1.00 . A A .  96 VAL O    1 1 
       22 40390 1 1  97 LYS C    C  22.549  -6.878 -11.312 1.00 . A A .  97 LYS C    1 1 
       22 40391 1 1  97 LYS CA   C  22.087  -7.755 -12.477 1.00 . A A .  97 LYS CA   1 1 
       22 40392 1 1  97 LYS CB   C  23.064  -7.779 -13.654 1.00 . A A .  97 LYS CB   1 1 
       22 40393 1 1  97 LYS CD   C  25.402  -8.379 -14.385 1.00 . A A .  97 LYS CD   1 1 
       22 40394 1 1  97 LYS CE   C  25.796  -7.043 -15.018 1.00 . A A .  97 LYS CE   1 1 
       22 40395 1 1  97 LYS CG   C  24.470  -8.166 -13.190 1.00 . A A .  97 LYS CG   1 1 
       22 40396 1 1  97 LYS H    H  20.649  -7.281 -13.908 1.00 . A A .  97 LYS H    1 1 
       22 40397 1 1  97 LYS HA   H  21.987  -8.780 -12.120 1.00 . A A .  97 LYS HA   1 1 
       22 40398 1 1  97 LYS HB2  H  22.717  -8.488 -14.405 1.00 . A A .  97 LYS HB2  1 1 
       22 40399 1 1  97 LYS HB3  H  23.091  -6.799 -14.129 1.00 . A A .  97 LYS HB3  1 1 
       22 40400 1 1  97 LYS HD2  H  26.298  -8.910 -14.062 1.00 . A A .  97 LYS HD2  1 1 
       22 40401 1 1  97 LYS HD3  H  24.910  -9.006 -15.128 1.00 . A A .  97 LYS HD3  1 1 
       22 40402 1 1  97 LYS HE2  H  25.642  -7.084 -16.096 1.00 . A A .  97 LYS HE2  1 1 
       22 40403 1 1  97 LYS HE3  H  25.154  -6.249 -14.635 1.00 . A A .  97 LYS HE3  1 1 
       22 40404 1 1  97 LYS HG2  H  24.872  -7.385 -12.545 1.00 . A A .  97 LYS HG2  1 1 
       22 40405 1 1  97 LYS HG3  H  24.423  -9.078 -12.595 1.00 . A A .  97 LYS HG3  1 1 
       22 40406 1 1  97 LYS HZ1  H  27.351  -6.707 -13.735 1.00 . A A .  97 LYS HZ1  1 1 
       22 40407 1 1  97 LYS HZ2  H  27.800  -7.428 -15.130 1.00 . A A .  97 LYS HZ2  1 1 
       22 40408 1 1  97 LYS HZ3  H  27.442  -5.835 -15.112 1.00 . A A .  97 LYS HZ3  1 1 
       22 40409 1 1  97 LYS N    N  20.773  -7.316 -12.916 1.00 . A A .  97 LYS N    1 1 
       22 40410 1 1  97 LYS NZ   N  27.212  -6.728 -14.725 1.00 . A A .  97 LYS NZ   1 1 
       22 40411 1 1  97 LYS O    O  22.611  -7.336 -10.172 1.00 . A A .  97 LYS O    1 1 
       22 40412 1 1  98 ASN C    C  22.319  -4.664  -9.472 1.00 . A A .  98 ASN C    1 1 
       22 40413 1 1  98 ASN CA   C  23.316  -4.687 -10.632 1.00 . A A .  98 ASN CA   1 1 
       22 40414 1 1  98 ASN CB   C  23.404  -3.272 -11.207 1.00 . A A .  98 ASN CB   1 1 
       22 40415 1 1  98 ASN CG   C  24.408  -2.424 -10.423 1.00 . A A .  98 ASN CG   1 1 
       22 40416 1 1  98 ASN H    H  22.807  -5.267 -12.567 1.00 . A A .  98 ASN H    1 1 
       22 40417 1 1  98 ASN HA   H  24.300  -5.042 -10.329 1.00 . A A .  98 ASN HA   1 1 
       22 40418 1 1  98 ASN HB2  H  23.702  -3.318 -12.254 1.00 . A A .  98 ASN HB2  1 1 
       22 40419 1 1  98 ASN HB3  H  22.422  -2.800 -11.175 1.00 . A A .  98 ASN HB3  1 1 
       22 40420 1 1  98 ASN HD21 H  25.639  -2.481 -12.029 1.00 . A A .  98 ASN HD21 1 1 
       22 40421 1 1  98 ASN HD22 H  26.238  -1.593 -10.668 1.00 . A A .  98 ASN HD22 1 1 
       22 40422 1 1  98 ASN N    N  22.861  -5.632 -11.638 1.00 . A A .  98 ASN N    1 1 
       22 40423 1 1  98 ASN ND2  N  25.520  -2.143 -11.096 1.00 . A A .  98 ASN ND2  1 1 
       22 40424 1 1  98 ASN O    O  22.707  -4.793  -8.312 1.00 . A A .  98 ASN O    1 1 
       22 40425 1 1  98 ASN OD1  O  24.187  -2.049  -9.283 1.00 . A A .  98 ASN OD1  1 1 
       22 40426 1 1  99 HIS C    C  20.212  -5.578  -7.806 1.00 . A A .  99 HIS C    1 1 
       22 40427 1 1  99 HIS CA   C  19.996  -4.459  -8.827 1.00 . A A .  99 HIS CA   1 1 
       22 40428 1 1  99 HIS CB   C  18.619  -4.519  -9.491 1.00 . A A .  99 HIS CB   1 1 
       22 40429 1 1  99 HIS CD2  C  16.457  -5.640  -8.541 1.00 . A A .  99 HIS CD2  1 1 
       22 40430 1 1  99 HIS CE1  C  16.230  -4.409  -6.747 1.00 . A A .  99 HIS CE1  1 1 
       22 40431 1 1  99 HIS CG   C  17.480  -4.738  -8.524 1.00 . A A .  99 HIS CG   1 1 
       22 40432 1 1  99 HIS H    H  20.744  -4.396 -10.771 1.00 . A A .  99 HIS H    1 1 
       22 40433 1 1  99 HIS HA   H  20.080  -3.497  -8.322 1.00 . A A .  99 HIS HA   1 1 
       22 40434 1 1  99 HIS HB2  H  18.448  -3.589 -10.033 1.00 . A A .  99 HIS HB2  1 1 
       22 40435 1 1  99 HIS HB3  H  18.617  -5.322 -10.228 1.00 . A A .  99 HIS HB3  1 1 
       22 40436 1 1  99 HIS HD1  H  17.901  -3.225  -7.085 1.00 . A A .  99 HIS HD1  1 1 
       22 40437 1 1  99 HIS HD2  H  16.288  -6.397  -9.308 1.00 . A A .  99 HIS HD2  1 1 
       22 40438 1 1  99 HIS HE1  H  15.832  -4.010  -5.814 1.00 . A A .  99 HIS HE1  1 1 
       22 40439 1 1  99 HIS N    N  21.052  -4.500  -9.825 1.00 . A A .  99 HIS N    1 1 
       22 40440 1 1  99 HIS ND1  N  17.310  -3.976  -7.382 1.00 . A A .  99 HIS ND1  1 1 
       22 40441 1 1  99 HIS NE2  N  15.704  -5.441  -7.467 1.00 . A A .  99 HIS NE2  1 1 
       22 40442 1 1  99 HIS O    O  19.831  -5.444  -6.644 1.00 . A A .  99 HIS O    1 1 
       22 40443 1 1 100 TRP C    C  21.972  -7.321  -6.262 1.00 . A A . 100 TRP C    1 1 
       22 40444 1 1 100 TRP CA   C  21.092  -7.797  -7.419 1.00 . A A . 100 TRP CA   1 1 
       22 40445 1 1 100 TRP CB   C  21.719  -8.944  -8.215 1.00 . A A . 100 TRP CB   1 1 
       22 40446 1 1 100 TRP CD1  C  22.359 -11.278  -7.319 1.00 . A A . 100 TRP CD1  1 1 
       22 40447 1 1 100 TRP CD2  C  20.180 -10.885  -7.255 1.00 . A A . 100 TRP CD2  1 1 
       22 40448 1 1 100 TRP CE2  C  20.385 -12.154  -6.753 1.00 . A A . 100 TRP CE2  1 1 
       22 40449 1 1 100 TRP CE3  C  18.890 -10.334  -7.348 1.00 . A A . 100 TRP CE3  1 1 
       22 40450 1 1 100 TRP CG   C  21.462 -10.329  -7.617 1.00 . A A . 100 TRP CG   1 1 
       22 40451 1 1 100 TRP CH2  C  18.052 -12.450  -6.389 1.00 . A A . 100 TRP CH2  1 1 
       22 40452 1 1 100 TRP CZ2  C  19.346 -12.978  -6.305 1.00 . A A . 100 TRP CZ2  1 1 
       22 40453 1 1 100 TRP CZ3  C  17.863 -11.170  -6.897 1.00 . A A . 100 TRP CZ3  1 1 
       22 40454 1 1 100 TRP H    H  21.128  -6.756  -9.224 1.00 . A A . 100 TRP H    1 1 
       22 40455 1 1 100 TRP HA   H  20.138  -8.160  -7.037 1.00 . A A . 100 TRP HA   1 1 
       22 40456 1 1 100 TRP HB2  H  21.331  -8.921  -9.233 1.00 . A A . 100 TRP HB2  1 1 
       22 40457 1 1 100 TRP HB3  H  22.795  -8.782  -8.280 1.00 . A A . 100 TRP HB3  1 1 
       22 40458 1 1 100 TRP HD1  H  23.434 -11.176  -7.472 1.00 . A A . 100 TRP HD1  1 1 
       22 40459 1 1 100 TRP HE1  H  22.253 -13.313  -6.469 1.00 . A A . 100 TRP HE1  1 1 
       22 40460 1 1 100 TRP HE3  H  18.702  -9.334  -7.741 1.00 . A A . 100 TRP HE3  1 1 
       22 40461 1 1 100 TRP HH2  H  17.198 -13.040  -6.057 1.00 . A A . 100 TRP HH2  1 1 
       22 40462 1 1 100 TRP HZ2  H  19.534 -13.978  -5.913 1.00 . A A . 100 TRP HZ2  1 1 
       22 40463 1 1 100 TRP HZ3  H  16.842 -10.791  -6.947 1.00 . A A . 100 TRP HZ3  1 1 
       22 40464 1 1 100 TRP N    N  20.821  -6.656  -8.277 1.00 . A A . 100 TRP N    1 1 
       22 40465 1 1 100 TRP NE1  N  21.753 -12.401  -6.793 1.00 . A A . 100 TRP NE1  1 1 
       22 40466 1 1 100 TRP O    O  21.548  -7.339  -5.107 1.00 . A A . 100 TRP O    1 1 
       22 40467 1 1 101 ASN C    C  23.686  -5.043  -5.130 1.00 . A A . 101 ASN C    1 1 
       22 40468 1 1 101 ASN CA   C  24.124  -6.426  -5.616 1.00 . A A . 101 ASN CA   1 1 
       22 40469 1 1 101 ASN CB   C  25.529  -6.295  -6.207 1.00 . A A . 101 ASN CB   1 1 
       22 40470 1 1 101 ASN CG   C  26.156  -7.671  -6.441 1.00 . A A . 101 ASN CG   1 1 
       22 40471 1 1 101 ASN H    H  23.517  -6.895  -7.553 1.00 . A A . 101 ASN H    1 1 
       22 40472 1 1 101 ASN HA   H  24.107  -7.172  -4.822 1.00 . A A . 101 ASN HA   1 1 
       22 40473 1 1 101 ASN HB2  H  25.482  -5.749  -7.149 1.00 . A A . 101 ASN HB2  1 1 
       22 40474 1 1 101 ASN HB3  H  26.159  -5.715  -5.533 1.00 . A A . 101 ASN HB3  1 1 
       22 40475 1 1 101 ASN HD21 H  26.027  -7.340  -8.434 1.00 . A A . 101 ASN HD21 1 1 
       22 40476 1 1 101 ASN HD22 H  26.714  -8.864  -7.979 1.00 . A A . 101 ASN HD22 1 1 
       22 40477 1 1 101 ASN N    N  23.181  -6.906  -6.612 1.00 . A A . 101 ASN N    1 1 
       22 40478 1 1 101 ASN ND2  N  26.312  -7.984  -7.724 1.00 . A A . 101 ASN ND2  1 1 
       22 40479 1 1 101 ASN O    O  24.301  -4.474  -4.230 1.00 . A A . 101 ASN O    1 1 
       22 40480 1 1 101 ASN OD1  O  26.477  -8.401  -5.517 1.00 . A A . 101 ASN OD1  1 1 
       22 40481 1 1 102 SER C    C  21.373  -3.318  -4.041 1.00 . A A . 102 SER C    1 1 
       22 40482 1 1 102 SER CA   C  22.097  -3.238  -5.387 1.00 . A A . 102 SER CA   1 1 
       22 40483 1 1 102 SER CB   C  21.151  -2.710  -6.468 1.00 . A A . 102 SER CB   1 1 
       22 40484 1 1 102 SER H    H  22.130  -5.012  -6.477 1.00 . A A . 102 SER H    1 1 
       22 40485 1 1 102 SER HA   H  22.966  -2.585  -5.315 1.00 . A A . 102 SER HA   1 1 
       22 40486 1 1 102 SER HB2  H  21.618  -2.826  -7.446 1.00 . A A . 102 SER HB2  1 1 
       22 40487 1 1 102 SER HB3  H  20.240  -3.308  -6.476 1.00 . A A . 102 SER HB3  1 1 
       22 40488 1 1 102 SER HG   H  21.171  -0.785  -7.015 1.00 . A A . 102 SER HG   1 1 
       22 40489 1 1 102 SER N    N  22.625  -4.543  -5.746 1.00 . A A . 102 SER N    1 1 
       22 40490 1 1 102 SER O    O  21.906  -2.891  -3.019 1.00 . A A . 102 SER O    1 1 
       22 40491 1 1 102 SER OG   O  20.818  -1.340  -6.262 1.00 . A A . 102 SER OG   1 1 
       22 40492 1 1 103 THR C    C  19.118  -5.490  -2.579 1.00 . A A . 103 THR C    1 1 
       22 40493 1 1 103 THR CA   C  19.366  -4.011  -2.883 1.00 . A A . 103 THR CA   1 1 
       22 40494 1 1 103 THR CB   C  18.079  -3.206  -3.075 1.00 . A A . 103 THR CB   1 1 
       22 40495 1 1 103 THR CG2  C  16.972  -3.632  -2.109 1.00 . A A . 103 THR CG2  1 1 
       22 40496 1 1 103 THR H    H  19.742  -4.214  -4.922 1.00 . A A . 103 THR H    1 1 
       22 40497 1 1 103 THR HA   H  19.929  -3.603  -2.044 1.00 . A A . 103 THR HA   1 1 
       22 40498 1 1 103 THR HB   H  17.737  -3.261  -4.108 1.00 . A A . 103 THR HB   1 1 
       22 40499 1 1 103 THR HG1  H  18.826  -1.379  -3.408 1.00 . A A . 103 THR HG1  1 1 
       22 40500 1 1 103 THR HG21 H  16.737  -4.685  -2.267 1.00 . A A . 103 THR HG21 1 1 
       22 40501 1 1 103 THR HG22 H  17.309  -3.485  -1.083 1.00 . A A . 103 THR HG22 1 1 
       22 40502 1 1 103 THR HG23 H  16.081  -3.030  -2.289 1.00 . A A . 103 THR HG23 1 1 
       22 40503 1 1 103 THR N    N  20.169  -3.869  -4.086 1.00 . A A . 103 THR N    1 1 
       22 40504 1 1 103 THR O    O  18.667  -5.836  -1.488 1.00 . A A . 103 THR O    1 1 
       22 40505 1 1 103 THR OG1  O  18.425  -1.891  -2.648 1.00 . A A . 103 THR OG1  1 1 
       22 40506 1 1 104 ILE C    C  20.513  -8.373  -2.836 1.00 . A A . 104 ILE C    1 1 
       22 40507 1 1 104 ILE CA   C  19.238  -7.757  -3.415 1.00 . A A . 104 ILE CA   1 1 
       22 40508 1 1 104 ILE CB   C  18.801  -8.381  -4.741 1.00 . A A . 104 ILE CB   1 1 
       22 40509 1 1 104 ILE CD1  C  16.460  -7.447  -4.826 1.00 . A A . 104 ILE CD1  1 1 
       22 40510 1 1 104 ILE CG1  C  17.838  -7.458  -5.491 1.00 . A A . 104 ILE CG1  1 1 
       22 40511 1 1 104 ILE CG2  C  18.207  -9.773  -4.523 1.00 . A A . 104 ILE CG2  1 1 
       22 40512 1 1 104 ILE H    H  19.789  -6.033  -4.448 1.00 . A A . 104 ILE H    1 1 
       22 40513 1 1 104 ILE HA   H  18.427  -7.910  -2.704 1.00 . A A . 104 ILE HA   1 1 
       22 40514 1 1 104 ILE HB   H  19.684  -8.503  -5.369 1.00 . A A . 104 ILE HB   1 1 
       22 40515 1 1 104 ILE HD11 H  16.514  -7.965  -3.869 1.00 . A A . 104 ILE HD11 1 1 
       22 40516 1 1 104 ILE HD12 H  16.143  -6.417  -4.665 1.00 . A A . 104 ILE HD12 1 1 
       22 40517 1 1 104 ILE HD13 H  15.741  -7.951  -5.472 1.00 . A A . 104 ILE HD13 1 1 
       22 40518 1 1 104 ILE HG12 H  18.243  -6.446  -5.514 1.00 . A A . 104 ILE HG12 1 1 
       22 40519 1 1 104 ILE HG13 H  17.745  -7.787  -6.526 1.00 . A A . 104 ILE HG13 1 1 
       22 40520 1 1 104 ILE HG21 H  18.040  -9.934  -3.457 1.00 . A A . 104 ILE HG21 1 1 
       22 40521 1 1 104 ILE HG22 H  17.258  -9.851  -5.054 1.00 . A A . 104 ILE HG22 1 1 
       22 40522 1 1 104 ILE HG23 H  18.898 -10.527  -4.900 1.00 . A A . 104 ILE HG23 1 1 
       22 40523 1 1 104 ILE N    N  19.423  -6.323  -3.563 1.00 . A A . 104 ILE N    1 1 
       22 40524 1 1 104 ILE O    O  20.817  -9.537  -3.094 1.00 . A A . 104 ILE O    1 1 
       22 40525 1 1 105 LYS C    C  22.698  -7.230  -0.156 1.00 . A A . 105 LYS C    1 1 
       22 40526 1 1 105 LYS CA   C  22.461  -8.017  -1.447 1.00 . A A . 105 LYS CA   1 1 
       22 40527 1 1 105 LYS CB   C  23.620  -7.930  -2.441 1.00 . A A . 105 LYS CB   1 1 
       22 40528 1 1 105 LYS CD   C  23.468 -10.417  -2.829 1.00 . A A . 105 LYS CD   1 1 
       22 40529 1 1 105 LYS CE   C  24.506 -11.362  -3.438 1.00 . A A . 105 LYS CE   1 1 
       22 40530 1 1 105 LYS CG   C  23.526  -9.039  -3.491 1.00 . A A . 105 LYS CG   1 1 
       22 40531 1 1 105 LYS H    H  20.972  -6.620  -1.860 1.00 . A A . 105 LYS H    1 1 
       22 40532 1 1 105 LYS HA   H  22.333  -9.069  -1.191 1.00 . A A . 105 LYS HA   1 1 
       22 40533 1 1 105 LYS HB2  H  23.611  -6.957  -2.933 1.00 . A A . 105 LYS HB2  1 1 
       22 40534 1 1 105 LYS HB3  H  24.568  -8.008  -1.908 1.00 . A A . 105 LYS HB3  1 1 
       22 40535 1 1 105 LYS HD2  H  23.646 -10.318  -1.758 1.00 . A A . 105 LYS HD2  1 1 
       22 40536 1 1 105 LYS HD3  H  22.471 -10.841  -2.949 1.00 . A A . 105 LYS HD3  1 1 
       22 40537 1 1 105 LYS HE2  H  25.108 -10.826  -4.172 1.00 . A A . 105 LYS HE2  1 1 
       22 40538 1 1 105 LYS HE3  H  25.188 -11.712  -2.662 1.00 . A A . 105 LYS HE3  1 1 
       22 40539 1 1 105 LYS HG2  H  22.638  -8.889  -4.105 1.00 . A A . 105 LYS HG2  1 1 
       22 40540 1 1 105 LYS HG3  H  24.387  -8.988  -4.158 1.00 . A A . 105 LYS HG3  1 1 
       22 40541 1 1 105 LYS HZ1  H  23.069 -12.196  -4.628 1.00 . A A . 105 LYS HZ1  1 1 
       22 40542 1 1 105 LYS HZ2  H  24.495 -12.992  -4.670 1.00 . A A . 105 LYS HZ2  1 1 
       22 40543 1 1 105 LYS HZ3  H  23.512 -13.146  -3.375 1.00 . A A . 105 LYS HZ3  1 1 
       22 40544 1 1 105 LYS N    N  21.226  -7.565  -2.064 1.00 . A A . 105 LYS N    1 1 
       22 40545 1 1 105 LYS NZ   N  23.842 -12.518  -4.080 1.00 . A A . 105 LYS NZ   1 1 
       22 40546 1 1 105 LYS O    O  23.462  -6.266  -0.144 1.00 . A A . 105 LYS O    1 1 
       22 40547 1 1 106 ARG C    C  23.589  -7.153   2.714 1.00 . A A . 106 ARG C    1 1 
       22 40548 1 1 106 ARG CA   C  22.157  -7.020   2.192 1.00 . A A . 106 ARG CA   1 1 
       22 40549 1 1 106 ARG CB   C  21.191  -7.626   3.212 1.00 . A A . 106 ARG CB   1 1 
       22 40550 1 1 106 ARG CD   C  19.592  -9.237   2.114 1.00 . A A . 106 ARG CD   1 1 
       22 40551 1 1 106 ARG CG   C  20.903  -9.093   2.890 1.00 . A A . 106 ARG CG   1 1 
       22 40552 1 1 106 ARG CZ   C  20.470 -10.839   0.419 1.00 . A A . 106 ARG CZ   1 1 
       22 40553 1 1 106 ARG H    H  21.409  -8.455   0.881 1.00 . A A . 106 ARG H    1 1 
       22 40554 1 1 106 ARG HA   H  21.904  -5.976   2.005 1.00 . A A . 106 ARG HA   1 1 
       22 40555 1 1 106 ARG HB2  H  21.616  -7.546   4.213 1.00 . A A . 106 ARG HB2  1 1 
       22 40556 1 1 106 ARG HB3  H  20.259  -7.061   3.216 1.00 . A A . 106 ARG HB3  1 1 
       22 40557 1 1 106 ARG HD2  H  18.942  -9.956   2.613 1.00 . A A . 106 ARG HD2  1 1 
       22 40558 1 1 106 ARG HD3  H  19.062  -8.285   2.100 1.00 . A A . 106 ARG HD3  1 1 
       22 40559 1 1 106 ARG HE   H  19.591  -9.082  -0.020 1.00 . A A . 106 ARG HE   1 1 
       22 40560 1 1 106 ARG HG2  H  21.724  -9.509   2.305 1.00 . A A . 106 ARG HG2  1 1 
       22 40561 1 1 106 ARG HG3  H  20.848  -9.668   3.814 1.00 . A A . 106 ARG HG3  1 1 
       22 40562 1 1 106 ARG HH11 H  20.703 -11.434   2.349 1.00 . A A . 106 ARG HH11 1 1 
       22 40563 1 1 106 ARG HH12 H  21.308 -12.537   1.158 1.00 . A A . 106 ARG HH12 1 1 
       22 40564 1 1 106 ARG HH21 H  20.390 -10.536  -1.591 1.00 . A A . 106 ARG HH21 1 1 
       22 40565 1 1 106 ARG HH22 H  21.129 -12.023  -1.098 1.00 . A A . 106 ARG HH22 1 1 
       22 40566 1 1 106 ARG N    N  22.029  -7.670   0.899 1.00 . A A . 106 ARG N    1 1 
       22 40567 1 1 106 ARG NE   N  19.869  -9.682   0.730 1.00 . A A . 106 ARG NE   1 1 
       22 40568 1 1 106 ARG NH1  N  20.860 -11.674   1.391 1.00 . A A . 106 ARG NH1  1 1 
       22 40569 1 1 106 ARG NH2  N  20.681 -11.160  -0.865 1.00 . A A . 106 ARG NH2  1 1 
       22 40570 1 1 106 ARG O    O  24.304  -6.160   2.837 1.00 . A A . 106 ARG O    1 1 
       22 40571 1 1 107 LYS C    C  26.297  -8.629   2.354 1.00 . A A . 107 LYS C    1 1 
       22 40572 1 1 107 LYS CA   C  25.299  -8.666   3.513 1.00 . A A . 107 LYS CA   1 1 
       22 40573 1 1 107 LYS CB   C  25.313  -9.981   4.295 1.00 . A A . 107 LYS CB   1 1 
       22 40574 1 1 107 LYS CD   C  27.078 -11.148   5.667 1.00 . A A . 107 LYS CD   1 1 
       22 40575 1 1 107 LYS CE   C  28.559 -11.528   5.730 1.00 . A A . 107 LYS CE   1 1 
       22 40576 1 1 107 LYS CG   C  26.708 -10.611   4.284 1.00 . A A . 107 LYS CG   1 1 
       22 40577 1 1 107 LYS H    H  23.377  -9.192   2.904 1.00 . A A . 107 LYS H    1 1 
       22 40578 1 1 107 LYS HA   H  25.554  -7.871   4.214 1.00 . A A . 107 LYS HA   1 1 
       22 40579 1 1 107 LYS HB2  H  25.000  -9.801   5.323 1.00 . A A . 107 LYS HB2  1 1 
       22 40580 1 1 107 LYS HB3  H  24.594 -10.675   3.860 1.00 . A A . 107 LYS HB3  1 1 
       22 40581 1 1 107 LYS HD2  H  26.859 -10.395   6.425 1.00 . A A . 107 LYS HD2  1 1 
       22 40582 1 1 107 LYS HD3  H  26.465 -12.020   5.899 1.00 . A A . 107 LYS HD3  1 1 
       22 40583 1 1 107 LYS HE2  H  29.071 -11.166   4.838 1.00 . A A . 107 LYS HE2  1 1 
       22 40584 1 1 107 LYS HE3  H  29.028 -11.043   6.586 1.00 . A A . 107 LYS HE3  1 1 
       22 40585 1 1 107 LYS HG2  H  26.739 -11.420   3.555 1.00 . A A . 107 LYS HG2  1 1 
       22 40586 1 1 107 LYS HG3  H  27.443  -9.870   3.969 1.00 . A A . 107 LYS HG3  1 1 
       22 40587 1 1 107 LYS HZ1  H  28.247 -13.437   5.071 1.00 . A A . 107 LYS HZ1  1 1 
       22 40588 1 1 107 LYS HZ2  H  29.686 -13.230   5.816 1.00 . A A . 107 LYS HZ2  1 1 
       22 40589 1 1 107 LYS HZ3  H  28.313 -13.311   6.698 1.00 . A A . 107 LYS HZ3  1 1 
       22 40590 1 1 107 LYS N    N  23.965  -8.390   3.007 1.00 . A A . 107 LYS N    1 1 
       22 40591 1 1 107 LYS NZ   N  28.714 -12.995   5.838 1.00 . A A . 107 LYS NZ   1 1 
       22 40592 1 1 107 LYS O    O  26.362  -9.563   1.556 1.00 . A A . 107 LYS O    1 1 
       22 40593 1 1 108 VAL C    C  29.388  -7.009   1.881 1.00 . A A . 108 VAL C    1 1 
       22 40594 1 1 108 VAL CA   C  28.042  -7.370   1.250 1.00 . A A . 108 VAL CA   1 1 
       22 40595 1 1 108 VAL CB   C  27.559  -6.330   0.237 1.00 . A A . 108 VAL CB   1 1 
       22 40596 1 1 108 VAL CG1  C  28.220  -6.544  -1.126 1.00 . A A . 108 VAL CG1  1 1 
       22 40597 1 1 108 VAL CG2  C  26.034  -6.349   0.115 1.00 . A A . 108 VAL CG2  1 1 
       22 40598 1 1 108 VAL H    H  26.991  -6.785   2.951 1.00 . A A . 108 VAL H    1 1 
       22 40599 1 1 108 VAL HA   H  28.141  -8.324   0.732 1.00 . A A . 108 VAL HA   1 1 
       22 40600 1 1 108 VAL HB   H  27.853  -5.345   0.601 1.00 . A A . 108 VAL HB   1 1 
       22 40601 1 1 108 VAL HG11 H  28.161  -7.598  -1.397 1.00 . A A . 108 VAL HG11 1 1 
       22 40602 1 1 108 VAL HG12 H  27.705  -5.946  -1.878 1.00 . A A . 108 VAL HG12 1 1 
       22 40603 1 1 108 VAL HG13 H  29.266  -6.240  -1.075 1.00 . A A . 108 VAL HG13 1 1 
       22 40604 1 1 108 VAL HG21 H  25.666  -7.354   0.322 1.00 . A A . 108 VAL HG21 1 1 
       22 40605 1 1 108 VAL HG22 H  25.603  -5.650   0.833 1.00 . A A . 108 VAL HG22 1 1 
       22 40606 1 1 108 VAL HG23 H  25.746  -6.057  -0.894 1.00 . A A . 108 VAL HG23 1 1 
       22 40607 1 1 108 VAL N    N  27.050  -7.541   2.298 1.00 . A A . 108 VAL N    1 1 
       22 40608 1 1 108 VAL O    O  30.410  -7.614   1.561 1.00 . A A . 108 VAL O    1 1 
       22 40609 1 1 109 ASP C    C  30.733  -6.382   4.733 1.00 . A A . 109 ASP C    1 1 
       22 40610 1 1 109 ASP CA   C  30.549  -5.576   3.446 1.00 . A A . 109 ASP CA   1 1 
       22 40611 1 1 109 ASP CB   C  30.449  -4.097   3.825 1.00 . A A . 109 ASP CB   1 1 
       22 40612 1 1 109 ASP CG   C  31.488  -3.189   3.165 1.00 . A A . 109 ASP CG   1 1 
       22 40613 1 1 109 ASP H    H  28.510  -5.537   3.022 1.00 . A A . 109 ASP H    1 1 
       22 40614 1 1 109 ASP HA   H  31.357  -5.738   2.733 1.00 . A A . 109 ASP HA   1 1 
       22 40615 1 1 109 ASP HB2  H  29.454  -3.736   3.562 1.00 . A A . 109 ASP HB2  1 1 
       22 40616 1 1 109 ASP HB3  H  30.544  -4.007   4.907 1.00 . A A . 109 ASP HB3  1 1 
       22 40617 1 1 109 ASP N    N  29.345  -6.024   2.767 1.00 . A A . 109 ASP N    1 1 
       22 40618 1 1 109 ASP O    O  31.498  -5.988   5.613 1.00 . A A . 109 ASP O    1 1 
       22 40619 1 1 109 ASP OD1  O  31.722  -3.382   1.952 1.00 . A A . 109 ASP OD1  1 1 
       22 40620 1 1 109 ASP OD2  O  32.026  -2.322   3.888 1.00 . A A . 109 ASP OD2  1 1 
       22 40621 1 1 110 THR C    C  29.574  -7.631   7.209 1.00 . A A . 110 THR C    1 1 
       22 40622 1 1 110 THR CA   C  30.095  -8.361   5.969 1.00 . A A . 110 THR CA   1 1 
       22 40623 1 1 110 THR CB   C  31.540  -8.841   6.108 1.00 . A A . 110 THR CB   1 1 
       22 40624 1 1 110 THR CG2  C  31.718  -9.840   7.253 1.00 . A A . 110 THR CG2  1 1 
       22 40625 1 1 110 THR H    H  29.399  -7.809   4.084 1.00 . A A . 110 THR H    1 1 
       22 40626 1 1 110 THR HA   H  29.441  -9.217   5.804 1.00 . A A . 110 THR HA   1 1 
       22 40627 1 1 110 THR HB   H  32.222  -7.998   6.219 1.00 . A A . 110 THR HB   1 1 
       22 40628 1 1 110 THR HG1  H  32.724  -9.554   4.660 1.00 . A A . 110 THR HG1  1 1 
       22 40629 1 1 110 THR HG21 H  31.064 -10.697   7.092 1.00 . A A . 110 THR HG21 1 1 
       22 40630 1 1 110 THR HG22 H  32.754 -10.175   7.286 1.00 . A A . 110 THR HG22 1 1 
       22 40631 1 1 110 THR HG23 H  31.461  -9.360   8.198 1.00 . A A . 110 THR HG23 1 1 
       22 40632 1 1 110 THR N    N  30.019  -7.496   4.804 1.00 . A A . 110 THR N    1 1 
       22 40633 1 1 110 THR O    O  28.554  -8.017   7.777 1.00 . A A . 110 THR O    1 1 
       22 40634 1 1 110 THR OG1  O  31.764  -9.616   4.934 1.00 . A A . 110 THR OG1  1 1 
       23 40635 1 1   1 GLY C    C -14.167  10.417  45.926 1.00 . A A .   1 GLY C    1 1 
       23 40636 1 1   1 GLY CA   C -14.821   9.334  46.786 1.00 . A A .   1 GLY CA   1 1 
       23 40637 1 1   1 GLY HA2  H -14.276   9.232  47.725 1.00 . A A .   1 GLY HA2  1 1 
       23 40638 1 1   1 GLY HA3  H -14.759   8.373  46.276 1.00 . A A .   1 GLY HA3  1 1 
       23 40639 1 1   1 GLY N    N -16.211   9.655  47.060 1.00 . A A .   1 GLY N    1 1 
       23 40640 1 1   1 GLY O    O -13.511  11.317  46.447 1.00 . A A .   1 GLY O    1 1 
       23 40641 1 1   2 ILE C    C -12.458  11.744  44.212 1.00 . A A .   2 ILE C    1 1 
       23 40642 1 1   2 ILE CA   C -13.807  11.251  43.684 1.00 . A A .   2 ILE CA   1 1 
       23 40643 1 1   2 ILE CB   C -14.806  12.376  43.404 1.00 . A A .   2 ILE CB   1 1 
       23 40644 1 1   2 ILE CD1  C -15.178  12.010  40.936 1.00 . A A .   2 ILE CD1  1 1 
       23 40645 1 1   2 ILE CG1  C -14.605  12.949  42.000 1.00 . A A .   2 ILE CG1  1 1 
       23 40646 1 1   2 ILE CG2  C -14.729  13.458  44.482 1.00 . A A .   2 ILE CG2  1 1 
       23 40647 1 1   2 ILE H    H -14.904   9.559  44.206 1.00 . A A .   2 ILE H    1 1 
       23 40648 1 1   2 ILE HA   H -13.639  10.727  42.743 1.00 . A A .   2 ILE HA   1 1 
       23 40649 1 1   2 ILE HB   H -15.811  11.956  43.439 1.00 . A A .   2 ILE HB   1 1 
       23 40650 1 1   2 ILE HD11 H -14.990  10.976  41.225 1.00 . A A .   2 ILE HD11 1 1 
       23 40651 1 1   2 ILE HD12 H -16.253  12.173  40.849 1.00 . A A .   2 ILE HD12 1 1 
       23 40652 1 1   2 ILE HD13 H -14.701  12.212  39.978 1.00 . A A .   2 ILE HD13 1 1 
       23 40653 1 1   2 ILE HG12 H -15.089  13.924  41.928 1.00 . A A .   2 ILE HG12 1 1 
       23 40654 1 1   2 ILE HG13 H -13.542  13.107  41.816 1.00 . A A .   2 ILE HG13 1 1 
       23 40655 1 1   2 ILE HG21 H -14.230  13.058  45.364 1.00 . A A .   2 ILE HG21 1 1 
       23 40656 1 1   2 ILE HG22 H -14.166  14.311  44.101 1.00 . A A .   2 ILE HG22 1 1 
       23 40657 1 1   2 ILE HG23 H -15.737  13.778  44.748 1.00 . A A .   2 ILE HG23 1 1 
       23 40658 1 1   2 ILE N    N -14.369  10.294  44.622 1.00 . A A .   2 ILE N    1 1 
       23 40659 1 1   2 ILE O    O -12.274  12.939  44.436 1.00 . A A .   2 ILE O    1 1 
       23 40660 1 1   3 PRO C    C  -9.348  11.749  43.806 1.00 . A A .   3 PRO C    1 1 
       23 40661 1 1   3 PRO CA   C -10.198  11.096  44.897 1.00 . A A .   3 PRO CA   1 1 
       23 40662 1 1   3 PRO CB   C  -9.627   9.773  45.382 1.00 . A A .   3 PRO CB   1 1 
       23 40663 1 1   3 PRO CD   C -11.707   9.346  44.146 1.00 . A A .   3 PRO CD   1 1 
       23 40664 1 1   3 PRO CG   C -10.462   8.690  44.718 1.00 . A A .   3 PRO CG   1 1 
       23 40665 1 1   3 PRO HA   H -10.258  11.767  45.636 1.00 . A A .   3 PRO HA   1 1 
       23 40666 1 1   3 PRO HB2  H  -8.576   9.678  45.110 1.00 . A A .   3 PRO HB2  1 1 
       23 40667 1 1   3 PRO HB3  H  -9.683   9.699  46.468 1.00 . A A .   3 PRO HB3  1 1 
       23 40668 1 1   3 PRO HD2  H -11.807   9.144  43.079 1.00 . A A .   3 PRO HD2  1 1 
       23 40669 1 1   3 PRO HD3  H -12.610   8.971  44.627 1.00 . A A .   3 PRO HD3  1 1 
       23 40670 1 1   3 PRO HG2  H  -9.892   8.199  43.930 1.00 . A A .   3 PRO HG2  1 1 
       23 40671 1 1   3 PRO HG3  H -10.734   7.921  45.441 1.00 . A A .   3 PRO HG3  1 1 
       23 40672 1 1   3 PRO N    N -11.525  10.773  44.400 1.00 . A A .   3 PRO N    1 1 
       23 40673 1 1   3 PRO O    O  -9.880  12.249  42.816 1.00 . A A .   3 PRO O    1 1 
       23 40674 1 1   4 ASP C    C  -7.084  11.452  41.803 1.00 . A A .   4 ASP C    1 1 
       23 40675 1 1   4 ASP CA   C  -7.113  12.308  43.071 1.00 . A A .   4 ASP CA   1 1 
       23 40676 1 1   4 ASP CB   C  -5.694  12.354  43.643 1.00 . A A .   4 ASP CB   1 1 
       23 40677 1 1   4 ASP CG   C  -4.687  13.148  42.809 1.00 . A A .   4 ASP CG   1 1 
       23 40678 1 1   4 ASP H    H  -7.617  11.315  44.832 1.00 . A A .   4 ASP H    1 1 
       23 40679 1 1   4 ASP HA   H  -7.487  13.315  42.886 1.00 . A A .   4 ASP HA   1 1 
       23 40680 1 1   4 ASP HB2  H  -5.735  12.786  44.643 1.00 . A A .   4 ASP HB2  1 1 
       23 40681 1 1   4 ASP HB3  H  -5.329  11.333  43.751 1.00 . A A .   4 ASP HB3  1 1 
       23 40682 1 1   4 ASP N    N  -8.041  11.724  44.024 1.00 . A A .   4 ASP N    1 1 
       23 40683 1 1   4 ASP O    O  -7.276  10.239  41.864 1.00 . A A .   4 ASP O    1 1 
       23 40684 1 1   4 ASP OD1  O  -5.002  14.318  42.499 1.00 . A A .   4 ASP OD1  1 1 
       23 40685 1 1   4 ASP OD2  O  -3.623  12.568  42.500 1.00 . A A .   4 ASP OD2  1 1 
       23 40686 1 1   5 LEU C    C  -8.192  10.973  39.014 1.00 . A A .   5 LEU C    1 1 
       23 40687 1 1   5 LEU CA   C  -6.786  11.434  39.403 1.00 . A A .   5 LEU CA   1 1 
       23 40688 1 1   5 LEU CB   C  -5.757  10.302  39.445 1.00 . A A .   5 LEU CB   1 1 
       23 40689 1 1   5 LEU CD1  C  -4.571   9.296  41.430 1.00 . A A .   5 LEU CD1  1 1 
       23 40690 1 1   5 LEU CD2  C  -3.279  10.670  39.733 1.00 . A A .   5 LEU CD2  1 1 
       23 40691 1 1   5 LEU CG   C  -4.616  10.470  40.450 1.00 . A A .   5 LEU CG   1 1 
       23 40692 1 1   5 LEU H    H  -6.687  13.105  40.642 1.00 . A A .   5 LEU H    1 1 
       23 40693 1 1   5 LEU HA   H  -6.441  12.155  38.662 1.00 . A A .   5 LEU HA   1 1 
       23 40694 1 1   5 LEU HB2  H  -6.279   9.372  39.671 1.00 . A A .   5 LEU HB2  1 1 
       23 40695 1 1   5 LEU HB3  H  -5.326  10.192  38.450 1.00 . A A .   5 LEU HB3  1 1 
       23 40696 1 1   5 LEU HD11 H  -5.508   8.742  41.377 1.00 . A A .   5 LEU HD11 1 1 
       23 40697 1 1   5 LEU HD12 H  -3.743   8.636  41.169 1.00 . A A .   5 LEU HD12 1 1 
       23 40698 1 1   5 LEU HD13 H  -4.429   9.674  42.443 1.00 . A A .   5 LEU HD13 1 1 
       23 40699 1 1   5 LEU HD21 H  -3.349  10.276  38.719 1.00 . A A .   5 LEU HD21 1 1 
       23 40700 1 1   5 LEU HD22 H  -3.043  11.733  39.694 1.00 . A A .   5 LEU HD22 1 1 
       23 40701 1 1   5 LEU HD23 H  -2.494  10.142  40.274 1.00 . A A .   5 LEU HD23 1 1 
       23 40702 1 1   5 LEU HG   H  -4.805  11.370  41.035 1.00 . A A .   5 LEU HG   1 1 
       23 40703 1 1   5 LEU N    N  -6.842  12.118  40.684 1.00 . A A .   5 LEU N    1 1 
       23 40704 1 1   5 LEU O    O  -8.364  10.258  38.028 1.00 . A A .   5 LEU O    1 1 
       23 40705 1 1   6 VAL C    C -11.362  12.312  39.308 1.00 . A A .   6 VAL C    1 1 
       23 40706 1 1   6 VAL CA   C -10.547  11.042  39.559 1.00 . A A .   6 VAL CA   1 1 
       23 40707 1 1   6 VAL CB   C -11.087  10.204  40.720 1.00 . A A .   6 VAL CB   1 1 
       23 40708 1 1   6 VAL CG1  C -12.616  10.147  40.690 1.00 . A A .   6 VAL CG1  1 1 
       23 40709 1 1   6 VAL CG2  C -10.485   8.798  40.708 1.00 . A A .   6 VAL CG2  1 1 
       23 40710 1 1   6 VAL H    H  -9.013  11.983  40.608 1.00 . A A .   6 VAL H    1 1 
       23 40711 1 1   6 VAL HA   H -10.571  10.427  38.660 1.00 . A A .   6 VAL HA   1 1 
       23 40712 1 1   6 VAL HB   H -10.789  10.689  41.650 1.00 . A A .   6 VAL HB   1 1 
       23 40713 1 1   6 VAL HG11 H -12.950   9.878  39.687 1.00 . A A .   6 VAL HG11 1 1 
       23 40714 1 1   6 VAL HG12 H -12.966   9.399  41.402 1.00 . A A .   6 VAL HG12 1 1 
       23 40715 1 1   6 VAL HG13 H -13.022  11.122  40.958 1.00 . A A .   6 VAL HG13 1 1 
       23 40716 1 1   6 VAL HG21 H  -9.797   8.705  39.869 1.00 . A A .   6 VAL HG21 1 1 
       23 40717 1 1   6 VAL HG22 H  -9.947   8.626  41.641 1.00 . A A .   6 VAL HG22 1 1 
       23 40718 1 1   6 VAL HG23 H -11.283   8.062  40.608 1.00 . A A .   6 VAL HG23 1 1 
       23 40719 1 1   6 VAL N    N  -9.162  11.402  39.808 1.00 . A A .   6 VAL N    1 1 
       23 40720 1 1   6 VAL O    O -12.398  12.269  38.646 1.00 . A A .   6 VAL O    1 1 
       23 40721 1 1   7 LYS C    C -11.207  15.269  38.314 1.00 . A A .   7 LYS C    1 1 
       23 40722 1 1   7 LYS CA   C -11.533  14.694  39.694 1.00 . A A .   7 LYS CA   1 1 
       23 40723 1 1   7 LYS CB   C -11.176  15.630  40.851 1.00 . A A .   7 LYS CB   1 1 
       23 40724 1 1   7 LYS CD   C -11.960  15.993  43.220 1.00 . A A .   7 LYS CD   1 1 
       23 40725 1 1   7 LYS CE   C -11.455  17.404  43.526 1.00 . A A .   7 LYS CE   1 1 
       23 40726 1 1   7 LYS CG   C -12.387  15.869  41.755 1.00 . A A .   7 LYS CG   1 1 
       23 40727 1 1   7 LYS H    H -10.021  13.440  40.388 1.00 . A A .   7 LYS H    1 1 
       23 40728 1 1   7 LYS HA   H -12.606  14.510  39.747 1.00 . A A .   7 LYS HA   1 1 
       23 40729 1 1   7 LYS HB2  H -10.361  15.200  41.433 1.00 . A A .   7 LYS HB2  1 1 
       23 40730 1 1   7 LYS HB3  H -10.819  16.581  40.456 1.00 . A A .   7 LYS HB3  1 1 
       23 40731 1 1   7 LYS HD2  H -12.803  15.755  43.869 1.00 . A A .   7 LYS HD2  1 1 
       23 40732 1 1   7 LYS HD3  H -11.177  15.267  43.437 1.00 . A A .   7 LYS HD3  1 1 
       23 40733 1 1   7 LYS HE2  H -10.380  17.456  43.357 1.00 . A A .   7 LYS HE2  1 1 
       23 40734 1 1   7 LYS HE3  H -11.920  18.118  42.847 1.00 . A A .   7 LYS HE3  1 1 
       23 40735 1 1   7 LYS HG2  H -12.903  16.777  41.445 1.00 . A A .   7 LYS HG2  1 1 
       23 40736 1 1   7 LYS HG3  H -13.094  15.047  41.647 1.00 . A A .   7 LYS HG3  1 1 
       23 40737 1 1   7 LYS HZ1  H -11.465  17.036  45.537 1.00 . A A .   7 LYS HZ1  1 1 
       23 40738 1 1   7 LYS HZ2  H -11.280  18.615  45.163 1.00 . A A .   7 LYS HZ2  1 1 
       23 40739 1 1   7 LYS HZ3  H -12.747  17.910  45.027 1.00 . A A .   7 LYS HZ3  1 1 
       23 40740 1 1   7 LYS N    N -10.864  13.413  39.851 1.00 . A A .   7 LYS N    1 1 
       23 40741 1 1   7 LYS NZ   N -11.761  17.771  44.927 1.00 . A A .   7 LYS NZ   1 1 
       23 40742 1 1   7 LYS O    O -11.426  16.453  38.064 1.00 . A A .   7 LYS O    1 1 
       23 40743 1 1   8 GLY C    C  -9.793  13.627  35.301 1.00 . A A .   8 GLY C    1 1 
       23 40744 1 1   8 GLY CA   C -10.329  14.812  36.108 1.00 . A A .   8 GLY CA   1 1 
       23 40745 1 1   8 GLY H    H -10.512  13.443  37.667 1.00 . A A .   8 GLY H    1 1 
       23 40746 1 1   8 GLY HA2  H -11.201  15.232  35.607 1.00 . A A .   8 GLY HA2  1 1 
       23 40747 1 1   8 GLY HA3  H  -9.575  15.598  36.150 1.00 . A A .   8 GLY HA3  1 1 
       23 40748 1 1   8 GLY N    N -10.687  14.404  37.455 1.00 . A A .   8 GLY N    1 1 
       23 40749 1 1   8 GLY O    O  -8.628  13.616  34.906 1.00 . A A .   8 GLY O    1 1 
       23 40750 1 1   9 PRO C    C -10.230  11.752  32.825 1.00 . A A .   9 PRO C    1 1 
       23 40751 1 1   9 PRO CA   C -10.321  11.446  34.322 1.00 . A A .   9 PRO CA   1 1 
       23 40752 1 1   9 PRO CB   C -11.392  10.419  34.654 1.00 . A A .   9 PRO CB   1 1 
       23 40753 1 1   9 PRO CD   C -12.080  12.611  35.526 1.00 . A A .   9 PRO CD   1 1 
       23 40754 1 1   9 PRO CG   C -12.568  11.207  35.206 1.00 . A A .   9 PRO CG   1 1 
       23 40755 1 1   9 PRO HA   H  -9.411  11.133  34.593 1.00 . A A .   9 PRO HA   1 1 
       23 40756 1 1   9 PRO HB2  H -11.681   9.856  33.767 1.00 . A A .   9 PRO HB2  1 1 
       23 40757 1 1   9 PRO HB3  H -11.027   9.697  35.385 1.00 . A A .   9 PRO HB3  1 1 
       23 40758 1 1   9 PRO HD2  H -12.676  13.364  35.011 1.00 . A A .   9 PRO HD2  1 1 
       23 40759 1 1   9 PRO HD3  H -12.152  12.822  36.593 1.00 . A A .   9 PRO HD3  1 1 
       23 40760 1 1   9 PRO HG2  H -13.380  11.242  34.479 1.00 . A A .   9 PRO HG2  1 1 
       23 40761 1 1   9 PRO HG3  H -12.963  10.727  36.102 1.00 . A A .   9 PRO HG3  1 1 
       23 40762 1 1   9 PRO N    N -10.692  12.632  35.074 1.00 . A A .   9 PRO N    1 1 
       23 40763 1 1   9 PRO O    O -11.059  12.484  32.286 1.00 . A A .   9 PRO O    1 1 
       23 40764 1 1  10 TRP C    C -10.187  10.755  30.028 1.00 . A A .  10 TRP C    1 1 
       23 40765 1 1  10 TRP CA   C  -9.005  11.378  30.773 1.00 . A A .  10 TRP CA   1 1 
       23 40766 1 1  10 TRP CB   C  -7.655  10.811  30.333 1.00 . A A .  10 TRP CB   1 1 
       23 40767 1 1  10 TRP CD1  C  -6.266  11.892  32.221 1.00 . A A .  10 TRP CD1  1 1 
       23 40768 1 1  10 TRP CD2  C  -5.259  11.955  30.248 1.00 . A A .  10 TRP CD2  1 1 
       23 40769 1 1  10 TRP CE2  C  -4.418  12.560  31.160 1.00 . A A .  10 TRP CE2  1 1 
       23 40770 1 1  10 TRP CE3  C  -4.905  11.834  28.893 1.00 . A A .  10 TRP CE3  1 1 
       23 40771 1 1  10 TRP CG   C  -6.449  11.527  30.944 1.00 . A A .  10 TRP CG   1 1 
       23 40772 1 1  10 TRP CH2  C  -2.796  12.983  29.472 1.00 . A A .  10 TRP CH2  1 1 
       23 40773 1 1  10 TRP CZ2  C  -3.170  13.091  30.816 1.00 . A A .  10 TRP CZ2  1 1 
       23 40774 1 1  10 TRP CZ3  C  -3.654  12.371  28.565 1.00 . A A .  10 TRP CZ3  1 1 
       23 40775 1 1  10 TRP H    H  -8.546  10.582  32.643 1.00 . A A .  10 TRP H    1 1 
       23 40776 1 1  10 TRP HA   H  -8.973  12.452  30.590 1.00 . A A .  10 TRP HA   1 1 
       23 40777 1 1  10 TRP HB2  H  -7.611   9.755  30.601 1.00 . A A .  10 TRP HB2  1 1 
       23 40778 1 1  10 TRP HB3  H  -7.585  10.867  29.246 1.00 . A A .  10 TRP HB3  1 1 
       23 40779 1 1  10 TRP HD1  H  -6.987  11.714  33.019 1.00 . A A .  10 TRP HD1  1 1 
       23 40780 1 1  10 TRP HE1  H  -4.657  12.913  33.336 1.00 . A A .  10 TRP HE1  1 1 
       23 40781 1 1  10 TRP HE3  H  -5.551  11.361  28.153 1.00 . A A .  10 TRP HE3  1 1 
       23 40782 1 1  10 TRP HH2  H  -1.836  13.376  29.137 1.00 . A A .  10 TRP HH2  1 1 
       23 40783 1 1  10 TRP HZ2  H  -2.524  13.564  31.556 1.00 . A A .  10 TRP HZ2  1 1 
       23 40784 1 1  10 TRP HZ3  H  -3.330  12.304  27.527 1.00 . A A .  10 TRP HZ3  1 1 
       23 40785 1 1  10 TRP N    N  -9.216  11.176  32.197 1.00 . A A .  10 TRP N    1 1 
       23 40786 1 1  10 TRP NE1  N  -5.050  12.520  32.398 1.00 . A A .  10 TRP NE1  1 1 
       23 40787 1 1  10 TRP O    O -10.877   9.889  30.564 1.00 . A A .  10 TRP O    1 1 
       23 40788 1 1  11 THR C    C -11.124  10.861  26.495 1.00 . A A .  11 THR C    1 1 
       23 40789 1 1  11 THR CA   C -11.471  10.720  27.979 1.00 . A A .  11 THR CA   1 1 
       23 40790 1 1  11 THR CB   C -12.748  11.463  28.377 1.00 . A A .  11 THR CB   1 1 
       23 40791 1 1  11 THR CG2  C -12.752  11.871  29.852 1.00 . A A .  11 THR CG2  1 1 
       23 40792 1 1  11 THR H    H  -9.819  11.925  28.375 1.00 . A A .  11 THR H    1 1 
       23 40793 1 1  11 THR HA   H -11.592   9.656  28.179 1.00 . A A .  11 THR HA   1 1 
       23 40794 1 1  11 THR HB   H -13.633  10.875  28.134 1.00 . A A .  11 THR HB   1 1 
       23 40795 1 1  11 THR HG1  H -13.573  13.108  27.591 1.00 . A A .  11 THR HG1  1 1 
       23 40796 1 1  11 THR HG21 H -11.857  12.455  30.069 1.00 . A A .  11 THR HG21 1 1 
       23 40797 1 1  11 THR HG22 H -13.637  12.473  30.060 1.00 . A A .  11 THR HG22 1 1 
       23 40798 1 1  11 THR HG23 H -12.765  10.978  30.476 1.00 . A A .  11 THR HG23 1 1 
       23 40799 1 1  11 THR N    N -10.385  11.221  28.803 1.00 . A A .  11 THR N    1 1 
       23 40800 1 1  11 THR O    O -10.188  11.575  26.139 1.00 . A A .  11 THR O    1 1 
       23 40801 1 1  11 THR OG1  O -12.664  12.700  27.674 1.00 . A A .  11 THR OG1  1 1 
       23 40802 1 1  12 LYS C    C -11.275  11.625  23.822 1.00 . A A .  12 LYS C    1 1 
       23 40803 1 1  12 LYS CA   C -11.683  10.210  24.234 1.00 . A A .  12 LYS CA   1 1 
       23 40804 1 1  12 LYS CB   C -12.915   9.685  23.494 1.00 . A A .  12 LYS CB   1 1 
       23 40805 1 1  12 LYS CD   C -13.666   8.518  21.389 1.00 . A A .  12 LYS CD   1 1 
       23 40806 1 1  12 LYS CE   C -13.064   7.201  20.894 1.00 . A A .  12 LYS CE   1 1 
       23 40807 1 1  12 LYS CG   C -12.594   9.406  22.024 1.00 . A A .  12 LYS CG   1 1 
       23 40808 1 1  12 LYS H    H -12.657   9.592  25.969 1.00 . A A .  12 LYS H    1 1 
       23 40809 1 1  12 LYS HA   H -10.859   9.533  24.008 1.00 . A A .  12 LYS HA   1 1 
       23 40810 1 1  12 LYS HB2  H -13.270   8.772  23.972 1.00 . A A .  12 LYS HB2  1 1 
       23 40811 1 1  12 LYS HB3  H -13.722  10.414  23.562 1.00 . A A .  12 LYS HB3  1 1 
       23 40812 1 1  12 LYS HD2  H -14.451   8.312  22.116 1.00 . A A .  12 LYS HD2  1 1 
       23 40813 1 1  12 LYS HD3  H -14.132   9.044  20.556 1.00 . A A .  12 LYS HD3  1 1 
       23 40814 1 1  12 LYS HE2  H -12.219   7.405  20.236 1.00 . A A .  12 LYS HE2  1 1 
       23 40815 1 1  12 LYS HE3  H -12.678   6.630  21.739 1.00 . A A .  12 LYS HE3  1 1 
       23 40816 1 1  12 LYS HG2  H -12.526  10.347  21.479 1.00 . A A .  12 LYS HG2  1 1 
       23 40817 1 1  12 LYS HG3  H -11.621   8.921  21.947 1.00 . A A .  12 LYS HG3  1 1 
       23 40818 1 1  12 LYS HZ1  H -14.842   6.996  19.909 1.00 . A A .  12 LYS HZ1  1 1 
       23 40819 1 1  12 LYS HZ2  H -13.671   6.003  19.354 1.00 . A A .  12 LYS HZ2  1 1 
       23 40820 1 1  12 LYS HZ3  H -14.417   5.675  20.769 1.00 . A A .  12 LYS HZ3  1 1 
       23 40821 1 1  12 LYS N    N -11.897  10.170  25.671 1.00 . A A .  12 LYS N    1 1 
       23 40822 1 1  12 LYS NZ   N -14.081   6.404  20.173 1.00 . A A .  12 LYS NZ   1 1 
       23 40823 1 1  12 LYS O    O -10.456  11.802  22.922 1.00 . A A .  12 LYS O    1 1 
       23 40824 1 1  13 GLU C    C -10.065  14.244  24.287 1.00 . A A .  13 GLU C    1 1 
       23 40825 1 1  13 GLU CA   C -11.573  13.993  24.218 1.00 . A A .  13 GLU CA   1 1 
       23 40826 1 1  13 GLU CB   C -12.327  14.917  25.176 1.00 . A A .  13 GLU CB   1 1 
       23 40827 1 1  13 GLU CD   C -12.192  17.430  25.021 1.00 . A A .  13 GLU CD   1 1 
       23 40828 1 1  13 GLU CG   C -12.834  16.164  24.450 1.00 . A A .  13 GLU CG   1 1 
       23 40829 1 1  13 GLU H    H -12.530  12.446  25.233 1.00 . A A .  13 GLU H    1 1 
       23 40830 1 1  13 GLU HA   H -11.930  14.163  23.203 1.00 . A A .  13 GLU HA   1 1 
       23 40831 1 1  13 GLU HB2  H -13.168  14.382  25.617 1.00 . A A .  13 GLU HB2  1 1 
       23 40832 1 1  13 GLU HB3  H -11.671  15.210  25.996 1.00 . A A .  13 GLU HB3  1 1 
       23 40833 1 1  13 GLU HG2  H -12.609  16.087  23.386 1.00 . A A .  13 GLU HG2  1 1 
       23 40834 1 1  13 GLU HG3  H -13.918  16.229  24.543 1.00 . A A .  13 GLU HG3  1 1 
       23 40835 1 1  13 GLU N    N -11.865  12.598  24.502 1.00 . A A .  13 GLU N    1 1 
       23 40836 1 1  13 GLU O    O  -9.497  14.878  23.399 1.00 . A A .  13 GLU O    1 1 
       23 40837 1 1  13 GLU OE1  O -11.076  17.757  24.563 1.00 . A A .  13 GLU OE1  1 1 
       23 40838 1 1  13 GLU OE2  O -12.831  18.043  25.903 1.00 . A A .  13 GLU OE2  1 1 
       23 40839 1 1  14 GLU C    C  -7.265  13.384  24.324 1.00 . A A .  14 GLU C    1 1 
       23 40840 1 1  14 GLU CA   C  -8.030  13.896  25.547 1.00 . A A .  14 GLU CA   1 1 
       23 40841 1 1  14 GLU CB   C  -7.568  13.186  26.820 1.00 . A A .  14 GLU CB   1 1 
       23 40842 1 1  14 GLU CD   C  -5.942  11.514  25.861 1.00 . A A .  14 GLU CD   1 1 
       23 40843 1 1  14 GLU CG   C  -7.293  11.705  26.553 1.00 . A A .  14 GLU CG   1 1 
       23 40844 1 1  14 GLU H    H  -9.930  13.221  26.068 1.00 . A A .  14 GLU H    1 1 
       23 40845 1 1  14 GLU HA   H  -7.872  14.969  25.659 1.00 . A A .  14 GLU HA   1 1 
       23 40846 1 1  14 GLU HB2  H  -6.665  13.664  27.200 1.00 . A A .  14 GLU HB2  1 1 
       23 40847 1 1  14 GLU HB3  H  -8.330  13.285  27.593 1.00 . A A .  14 GLU HB3  1 1 
       23 40848 1 1  14 GLU HG2  H  -7.305  11.154  27.493 1.00 . A A .  14 GLU HG2  1 1 
       23 40849 1 1  14 GLU HG3  H  -8.087  11.291  25.931 1.00 . A A .  14 GLU HG3  1 1 
       23 40850 1 1  14 GLU N    N  -9.461  13.735  25.350 1.00 . A A .  14 GLU N    1 1 
       23 40851 1 1  14 GLU O    O  -6.314  14.019  23.872 1.00 . A A .  14 GLU O    1 1 
       23 40852 1 1  14 GLU OE1  O  -5.249  12.538  25.676 1.00 . A A .  14 GLU OE1  1 1 
       23 40853 1 1  14 GLU OE2  O  -5.633  10.348  25.531 1.00 . A A .  14 GLU OE2  1 1 
       23 40854 1 1  15 ASP C    C  -7.486  12.407  21.408 1.00 . A A .  15 ASP C    1 1 
       23 40855 1 1  15 ASP CA   C  -7.079  11.635  22.665 1.00 . A A .  15 ASP CA   1 1 
       23 40856 1 1  15 ASP CB   C  -7.524  10.181  22.491 1.00 . A A .  15 ASP CB   1 1 
       23 40857 1 1  15 ASP CG   C  -6.629   9.145  23.174 1.00 . A A .  15 ASP CG   1 1 
       23 40858 1 1  15 ASP H    H  -8.484  11.730  24.200 1.00 . A A .  15 ASP H    1 1 
       23 40859 1 1  15 ASP HA   H  -6.008  11.690  22.859 1.00 . A A .  15 ASP HA   1 1 
       23 40860 1 1  15 ASP HB2  H  -8.537  10.078  22.881 1.00 . A A .  15 ASP HB2  1 1 
       23 40861 1 1  15 ASP HB3  H  -7.569   9.955  21.426 1.00 . A A .  15 ASP HB3  1 1 
       23 40862 1 1  15 ASP N    N  -7.710  12.240  23.825 1.00 . A A .  15 ASP N    1 1 
       23 40863 1 1  15 ASP O    O  -6.679  13.138  20.836 1.00 . A A .  15 ASP O    1 1 
       23 40864 1 1  15 ASP OD1  O  -5.427   9.119  22.831 1.00 . A A .  15 ASP OD1  1 1 
       23 40865 1 1  15 ASP OD2  O  -7.167   8.402  24.023 1.00 . A A .  15 ASP OD2  1 1 
       23 40866 1 1  16 GLN C    C  -8.668  14.292  19.717 1.00 . A A .  16 GLN C    1 1 
       23 40867 1 1  16 GLN CA   C  -9.261  12.887  19.837 1.00 . A A .  16 GLN CA   1 1 
       23 40868 1 1  16 GLN CB   C -10.790  12.939  19.870 1.00 . A A .  16 GLN CB   1 1 
       23 40869 1 1  16 GLN CD   C -12.020  14.872  20.924 1.00 . A A .  16 GLN CD   1 1 
       23 40870 1 1  16 GLN CG   C -11.290  13.552  21.180 1.00 . A A .  16 GLN CG   1 1 
       23 40871 1 1  16 GLN H    H  -9.387  11.621  21.486 1.00 . A A .  16 GLN H    1 1 
       23 40872 1 1  16 GLN HA   H  -8.943  12.277  18.992 1.00 . A A .  16 GLN HA   1 1 
       23 40873 1 1  16 GLN HB2  H -11.156  13.525  19.027 1.00 . A A .  16 GLN HB2  1 1 
       23 40874 1 1  16 GLN HB3  H -11.194  11.933  19.758 1.00 . A A .  16 GLN HB3  1 1 
       23 40875 1 1  16 GLN HE21 H -13.768  13.850  20.920 1.00 . A A .  16 GLN HE21 1 1 
       23 40876 1 1  16 GLN HE22 H -13.907  15.557  20.659 1.00 . A A .  16 GLN HE22 1 1 
       23 40877 1 1  16 GLN HG2  H -11.959  12.853  21.681 1.00 . A A .  16 GLN HG2  1 1 
       23 40878 1 1  16 GLN HG3  H -10.447  13.723  21.850 1.00 . A A .  16 GLN HG3  1 1 
       23 40879 1 1  16 GLN N    N  -8.738  12.218  21.015 1.00 . A A .  16 GLN N    1 1 
       23 40880 1 1  16 GLN NE2  N -13.341  14.749  20.826 1.00 . A A .  16 GLN NE2  1 1 
       23 40881 1 1  16 GLN O    O  -8.470  14.794  18.611 1.00 . A A .  16 GLN O    1 1 
       23 40882 1 1  16 GLN OE1  O -11.424  15.932  20.822 1.00 . A A .  16 GLN OE1  1 1 
       23 40883 1 1  17 LYS C    C  -6.355  16.158  20.513 1.00 . A A .  17 LYS C    1 1 
       23 40884 1 1  17 LYS CA   C  -7.832  16.224  20.908 1.00 . A A .  17 LYS CA   1 1 
       23 40885 1 1  17 LYS CB   C  -8.075  16.871  22.273 1.00 . A A .  17 LYS CB   1 1 
       23 40886 1 1  17 LYS CD   C  -6.914  18.661  23.617 1.00 . A A .  17 LYS CD   1 1 
       23 40887 1 1  17 LYS CE   C  -7.826  19.528  24.489 1.00 . A A .  17 LYS CE   1 1 
       23 40888 1 1  17 LYS CG   C  -7.589  18.322  22.287 1.00 . A A .  17 LYS CG   1 1 
       23 40889 1 1  17 LYS H    H  -8.562  14.472  21.765 1.00 . A A .  17 LYS H    1 1 
       23 40890 1 1  17 LYS HA   H  -8.360  16.825  20.168 1.00 . A A .  17 LYS HA   1 1 
       23 40891 1 1  17 LYS HB2  H  -9.138  16.838  22.511 1.00 . A A .  17 LYS HB2  1 1 
       23 40892 1 1  17 LYS HB3  H  -7.558  16.303  23.046 1.00 . A A .  17 LYS HB3  1 1 
       23 40893 1 1  17 LYS HD2  H  -6.665  17.742  24.148 1.00 . A A .  17 LYS HD2  1 1 
       23 40894 1 1  17 LYS HD3  H  -5.977  19.186  23.431 1.00 . A A .  17 LYS HD3  1 1 
       23 40895 1 1  17 LYS HE2  H  -8.080  20.446  23.959 1.00 . A A .  17 LYS HE2  1 1 
       23 40896 1 1  17 LYS HE3  H  -8.761  19.002  24.682 1.00 . A A .  17 LYS HE3  1 1 
       23 40897 1 1  17 LYS HG2  H  -6.887  18.482  21.468 1.00 . A A .  17 LYS HG2  1 1 
       23 40898 1 1  17 LYS HG3  H  -8.431  18.993  22.120 1.00 . A A .  17 LYS HG3  1 1 
       23 40899 1 1  17 LYS HZ1  H  -6.354  19.274  25.884 1.00 . A A .  17 LYS HZ1  1 1 
       23 40900 1 1  17 LYS HZ2  H  -6.881  20.815  25.764 1.00 . A A .  17 LYS HZ2  1 1 
       23 40901 1 1  17 LYS HZ3  H  -7.796  19.697  26.525 1.00 . A A .  17 LYS HZ3  1 1 
       23 40902 1 1  17 LYS N    N  -8.399  14.887  20.870 1.00 . A A .  17 LYS N    1 1 
       23 40903 1 1  17 LYS NZ   N  -7.160  19.855  25.769 1.00 . A A .  17 LYS NZ   1 1 
       23 40904 1 1  17 LYS O    O  -5.983  16.568  19.415 1.00 . A A .  17 LYS O    1 1 
       23 40905 1 1  18 VAL C    C  -3.892  15.019  19.764 1.00 . A A .  18 VAL C    1 1 
       23 40906 1 1  18 VAL CA   C  -4.125  15.514  21.193 1.00 . A A .  18 VAL CA   1 1 
       23 40907 1 1  18 VAL CB   C  -3.495  14.606  22.251 1.00 . A A .  18 VAL CB   1 1 
       23 40908 1 1  18 VAL CG1  C  -2.171  14.021  21.754 1.00 . A A .  18 VAL CG1  1 1 
       23 40909 1 1  18 VAL CG2  C  -3.303  15.354  23.572 1.00 . A A .  18 VAL CG2  1 1 
       23 40910 1 1  18 VAL H    H  -5.863  15.308  22.322 1.00 . A A .  18 VAL H    1 1 
       23 40911 1 1  18 VAL HA   H  -3.686  16.507  21.296 1.00 . A A .  18 VAL HA   1 1 
       23 40912 1 1  18 VAL HB   H  -4.180  13.777  22.431 1.00 . A A .  18 VAL HB   1 1 
       23 40913 1 1  18 VAL HG11 H  -1.792  14.628  20.932 1.00 . A A .  18 VAL HG11 1 1 
       23 40914 1 1  18 VAL HG12 H  -1.447  14.020  22.568 1.00 . A A .  18 VAL HG12 1 1 
       23 40915 1 1  18 VAL HG13 H  -2.332  13.000  21.408 1.00 . A A .  18 VAL HG13 1 1 
       23 40916 1 1  18 VAL HG21 H  -2.879  16.338  23.374 1.00 . A A .  18 VAL HG21 1 1 
       23 40917 1 1  18 VAL HG22 H  -4.267  15.466  24.069 1.00 . A A .  18 VAL HG22 1 1 
       23 40918 1 1  18 VAL HG23 H  -2.627  14.789  24.214 1.00 . A A .  18 VAL HG23 1 1 
       23 40919 1 1  18 VAL N    N  -5.553  15.639  21.431 1.00 . A A .  18 VAL N    1 1 
       23 40920 1 1  18 VAL O    O  -2.928  15.420  19.113 1.00 . A A .  18 VAL O    1 1 
       23 40921 1 1  19 ILE C    C  -4.901  14.715  16.953 1.00 . A A .  19 ILE C    1 1 
       23 40922 1 1  19 ILE CA   C  -4.695  13.599  17.979 1.00 . A A .  19 ILE CA   1 1 
       23 40923 1 1  19 ILE CB   C  -5.664  12.426  17.814 1.00 . A A .  19 ILE CB   1 1 
       23 40924 1 1  19 ILE CD1  C  -4.314  11.571  19.764 1.00 . A A .  19 ILE CD1  1 1 
       23 40925 1 1  19 ILE CG1  C  -5.150  11.183  18.543 1.00 . A A .  19 ILE CG1  1 1 
       23 40926 1 1  19 ILE CG2  C  -5.943  12.149  16.335 1.00 . A A .  19 ILE CG2  1 1 
       23 40927 1 1  19 ILE H    H  -5.571  13.832  19.854 1.00 . A A .  19 ILE H    1 1 
       23 40928 1 1  19 ILE HA   H  -3.687  13.202  17.860 1.00 . A A .  19 ILE HA   1 1 
       23 40929 1 1  19 ILE HB   H  -6.613  12.700  18.274 1.00 . A A .  19 ILE HB   1 1 
       23 40930 1 1  19 ILE HD11 H  -3.472  12.186  19.448 1.00 . A A .  19 ILE HD11 1 1 
       23 40931 1 1  19 ILE HD12 H  -4.932  12.133  20.464 1.00 . A A .  19 ILE HD12 1 1 
       23 40932 1 1  19 ILE HD13 H  -3.942  10.669  20.251 1.00 . A A .  19 ILE HD13 1 1 
       23 40933 1 1  19 ILE HG12 H  -5.992  10.566  18.855 1.00 . A A .  19 ILE HG12 1 1 
       23 40934 1 1  19 ILE HG13 H  -4.549  10.581  17.862 1.00 . A A .  19 ILE HG13 1 1 
       23 40935 1 1  19 ILE HG21 H  -5.201  12.662  15.723 1.00 . A A .  19 ILE HG21 1 1 
       23 40936 1 1  19 ILE HG22 H  -5.889  11.077  16.150 1.00 . A A .  19 ILE HG22 1 1 
       23 40937 1 1  19 ILE HG23 H  -6.939  12.512  16.079 1.00 . A A .  19 ILE HG23 1 1 
       23 40938 1 1  19 ILE N    N  -4.791  14.153  19.318 1.00 . A A .  19 ILE N    1 1 
       23 40939 1 1  19 ILE O    O  -4.125  14.846  16.008 1.00 . A A .  19 ILE O    1 1 
       23 40940 1 1  20 GLU C    C  -5.163  17.651  16.329 1.00 . A A .  20 GLU C    1 1 
       23 40941 1 1  20 GLU CA   C  -6.268  16.594  16.282 1.00 . A A .  20 GLU CA   1 1 
       23 40942 1 1  20 GLU CB   C  -7.627  17.206  16.628 1.00 . A A .  20 GLU CB   1 1 
       23 40943 1 1  20 GLU CD   C  -9.901  17.844  15.743 1.00 . A A .  20 GLU CD   1 1 
       23 40944 1 1  20 GLU CG   C  -8.507  17.328  15.382 1.00 . A A .  20 GLU CG   1 1 
       23 40945 1 1  20 GLU H    H  -6.577  15.380  17.946 1.00 . A A .  20 GLU H    1 1 
       23 40946 1 1  20 GLU HA   H  -6.318  16.154  15.286 1.00 . A A .  20 GLU HA   1 1 
       23 40947 1 1  20 GLU HB2  H  -8.129  16.588  17.372 1.00 . A A .  20 GLU HB2  1 1 
       23 40948 1 1  20 GLU HB3  H  -7.484  18.190  17.074 1.00 . A A .  20 GLU HB3  1 1 
       23 40949 1 1  20 GLU HG2  H  -8.039  18.005  14.667 1.00 . A A .  20 GLU HG2  1 1 
       23 40950 1 1  20 GLU HG3  H  -8.590  16.357  14.894 1.00 . A A .  20 GLU HG3  1 1 
       23 40951 1 1  20 GLU N    N  -5.951  15.493  17.175 1.00 . A A .  20 GLU N    1 1 
       23 40952 1 1  20 GLU O    O  -4.975  18.400  15.371 1.00 . A A .  20 GLU O    1 1 
       23 40953 1 1  20 GLU OE1  O -10.385  17.458  16.829 1.00 . A A .  20 GLU OE1  1 1 
       23 40954 1 1  20 GLU OE2  O -10.452  18.613  14.925 1.00 . A A .  20 GLU OE2  1 1 
       23 40955 1 1  21 LEU C    C  -2.151  18.158  16.856 1.00 . A A .  21 LEU C    1 1 
       23 40956 1 1  21 LEU CA   C  -3.380  18.630  17.636 1.00 . A A .  21 LEU CA   1 1 
       23 40957 1 1  21 LEU CB   C  -3.112  18.856  19.126 1.00 . A A .  21 LEU CB   1 1 
       23 40958 1 1  21 LEU CD1  C  -4.406  19.456  21.205 1.00 . A A .  21 LEU CD1  1 1 
       23 40959 1 1  21 LEU CD2  C  -3.267  21.268  19.844 1.00 . A A .  21 LEU CD2  1 1 
       23 40960 1 1  21 LEU CG   C  -3.979  19.915  19.810 1.00 . A A .  21 LEU CG   1 1 
       23 40961 1 1  21 LEU H    H  -4.621  17.065  18.226 1.00 . A A .  21 LEU H    1 1 
       23 40962 1 1  21 LEU HA   H  -3.709  19.582  17.220 1.00 . A A .  21 LEU HA   1 1 
       23 40963 1 1  21 LEU HB2  H  -3.251  17.909  19.647 1.00 . A A .  21 LEU HB2  1 1 
       23 40964 1 1  21 LEU HB3  H  -2.066  19.137  19.248 1.00 . A A .  21 LEU HB3  1 1 
       23 40965 1 1  21 LEU HD11 H  -4.374  18.368  21.256 1.00 . A A .  21 LEU HD11 1 1 
       23 40966 1 1  21 LEU HD12 H  -3.728  19.874  21.949 1.00 . A A .  21 LEU HD12 1 1 
       23 40967 1 1  21 LEU HD13 H  -5.421  19.799  21.406 1.00 . A A .  21 LEU HD13 1 1 
       23 40968 1 1  21 LEU HD21 H  -2.707  21.408  18.919 1.00 . A A .  21 LEU HD21 1 1 
       23 40969 1 1  21 LEU HD22 H  -4.004  22.065  19.947 1.00 . A A .  21 LEU HD22 1 1 
       23 40970 1 1  21 LEU HD23 H  -2.581  21.296  20.691 1.00 . A A .  21 LEU HD23 1 1 
       23 40971 1 1  21 LEU HG   H  -4.888  20.045  19.222 1.00 . A A .  21 LEU HG   1 1 
       23 40972 1 1  21 LEU N    N  -4.461  17.678  17.452 1.00 . A A .  21 LEU N    1 1 
       23 40973 1 1  21 LEU O    O  -1.627  18.888  16.016 1.00 . A A .  21 LEU O    1 1 
       23 40974 1 1  22 VAL C    C  -0.795  16.378  14.985 1.00 . A A .  22 VAL C    1 1 
       23 40975 1 1  22 VAL CA   C  -0.572  16.362  16.498 1.00 . A A .  22 VAL CA   1 1 
       23 40976 1 1  22 VAL CB   C  -0.300  14.960  17.048 1.00 . A A .  22 VAL CB   1 1 
       23 40977 1 1  22 VAL CG1  C   1.044  14.427  16.549 1.00 . A A .  22 VAL CG1  1 1 
       23 40978 1 1  22 VAL CG2  C  -0.362  14.949  18.576 1.00 . A A .  22 VAL CG2  1 1 
       23 40979 1 1  22 VAL H    H  -2.161  16.353  17.845 1.00 . A A .  22 VAL H    1 1 
       23 40980 1 1  22 VAL HA   H   0.289  16.989  16.732 1.00 . A A .  22 VAL HA   1 1 
       23 40981 1 1  22 VAL HB   H  -1.082  14.298  16.676 1.00 . A A .  22 VAL HB   1 1 
       23 40982 1 1  22 VAL HG11 H   1.768  15.241  16.513 1.00 . A A .  22 VAL HG11 1 1 
       23 40983 1 1  22 VAL HG12 H   1.402  13.653  17.228 1.00 . A A .  22 VAL HG12 1 1 
       23 40984 1 1  22 VAL HG13 H   0.921  14.006  15.551 1.00 . A A .  22 VAL HG13 1 1 
       23 40985 1 1  22 VAL HG21 H  -0.625  15.943  18.936 1.00 . A A .  22 VAL HG21 1 1 
       23 40986 1 1  22 VAL HG22 H  -1.115  14.232  18.904 1.00 . A A .  22 VAL HG22 1 1 
       23 40987 1 1  22 VAL HG23 H   0.610  14.663  18.977 1.00 . A A .  22 VAL HG23 1 1 
       23 40988 1 1  22 VAL N    N  -1.728  16.940  17.161 1.00 . A A .  22 VAL N    1 1 
       23 40989 1 1  22 VAL O    O   0.157  16.286  14.212 1.00 . A A .  22 VAL O    1 1 
       23 40990 1 1  23 LYS C    C  -2.092  17.904  12.622 1.00 . A A .  23 LYS C    1 1 
       23 40991 1 1  23 LYS CA   C  -2.420  16.526  13.199 1.00 . A A .  23 LYS CA   1 1 
       23 40992 1 1  23 LYS CB   C  -3.882  16.113  13.012 1.00 . A A .  23 LYS CB   1 1 
       23 40993 1 1  23 LYS CD   C  -4.454  14.662  11.031 1.00 . A A .  23 LYS CD   1 1 
       23 40994 1 1  23 LYS CE   C  -5.979  14.564  10.949 1.00 . A A .  23 LYS CE   1 1 
       23 40995 1 1  23 LYS CG   C  -3.983  14.680  12.486 1.00 . A A .  23 LYS CG   1 1 
       23 40996 1 1  23 LYS H    H  -2.828  16.571  15.242 1.00 . A A .  23 LYS H    1 1 
       23 40997 1 1  23 LYS HA   H  -1.808  15.782  12.689 1.00 . A A .  23 LYS HA   1 1 
       23 40998 1 1  23 LYS HB2  H  -4.411  16.195  13.961 1.00 . A A .  23 LYS HB2  1 1 
       23 40999 1 1  23 LYS HB3  H  -4.369  16.795  12.316 1.00 . A A .  23 LYS HB3  1 1 
       23 41000 1 1  23 LYS HD2  H  -4.116  15.566  10.524 1.00 . A A .  23 LYS HD2  1 1 
       23 41001 1 1  23 LYS HD3  H  -4.004  13.817  10.510 1.00 . A A .  23 LYS HD3  1 1 
       23 41002 1 1  23 LYS HE2  H  -6.266  13.600  10.528 1.00 . A A .  23 LYS HE2  1 1 
       23 41003 1 1  23 LYS HE3  H  -6.407  14.614  11.950 1.00 . A A .  23 LYS HE3  1 1 
       23 41004 1 1  23 LYS HG2  H  -3.013  14.190  12.565 1.00 . A A .  23 LYS HG2  1 1 
       23 41005 1 1  23 LYS HG3  H  -4.678  14.110  13.104 1.00 . A A .  23 LYS HG3  1 1 
       23 41006 1 1  23 LYS HZ1  H  -5.946  15.783   9.309 1.00 . A A .  23 LYS HZ1  1 1 
       23 41007 1 1  23 LYS HZ2  H  -7.453  15.426   9.826 1.00 . A A .  23 LYS HZ2  1 1 
       23 41008 1 1  23 LYS HZ3  H  -6.543  16.505  10.647 1.00 . A A .  23 LYS HZ3  1 1 
       23 41009 1 1  23 LYS N    N  -2.059  16.496  14.607 1.00 . A A .  23 LYS N    1 1 
       23 41010 1 1  23 LYS NZ   N  -6.524  15.658  10.115 1.00 . A A .  23 LYS NZ   1 1 
       23 41011 1 1  23 LYS O    O  -1.507  18.006  11.544 1.00 . A A .  23 LYS O    1 1 
       23 41012 1 1  24 LYS C    C  -0.820  20.707  13.348 1.00 . A A .  24 LYS C    1 1 
       23 41013 1 1  24 LYS CA   C  -2.236  20.297  12.939 1.00 . A A .  24 LYS CA   1 1 
       23 41014 1 1  24 LYS CB   C  -3.325  21.229  13.475 1.00 . A A .  24 LYS CB   1 1 
       23 41015 1 1  24 LYS CD   C  -2.925  23.686  13.076 1.00 . A A .  24 LYS CD   1 1 
       23 41016 1 1  24 LYS CE   C  -3.800  24.303  14.170 1.00 . A A .  24 LYS CE   1 1 
       23 41017 1 1  24 LYS CG   C  -3.556  22.406  12.526 1.00 . A A .  24 LYS CG   1 1 
       23 41018 1 1  24 LYS H    H  -2.957  18.838  14.239 1.00 . A A .  24 LYS H    1 1 
       23 41019 1 1  24 LYS HA   H  -2.301  20.318  11.851 1.00 . A A .  24 LYS HA   1 1 
       23 41020 1 1  24 LYS HB2  H  -4.254  20.673  13.604 1.00 . A A .  24 LYS HB2  1 1 
       23 41021 1 1  24 LYS HB3  H  -3.038  21.601  14.459 1.00 . A A .  24 LYS HB3  1 1 
       23 41022 1 1  24 LYS HD2  H  -1.936  23.465  13.479 1.00 . A A .  24 LYS HD2  1 1 
       23 41023 1 1  24 LYS HD3  H  -2.786  24.405  12.268 1.00 . A A .  24 LYS HD3  1 1 
       23 41024 1 1  24 LYS HE2  H  -4.275  23.513  14.751 1.00 . A A .  24 LYS HE2  1 1 
       23 41025 1 1  24 LYS HE3  H  -3.181  24.878  14.858 1.00 . A A .  24 LYS HE3  1 1 
       23 41026 1 1  24 LYS HG2  H  -3.131  22.178  11.548 1.00 . A A .  24 LYS HG2  1 1 
       23 41027 1 1  24 LYS HG3  H  -4.625  22.557  12.381 1.00 . A A .  24 LYS HG3  1 1 
       23 41028 1 1  24 LYS HZ1  H  -4.451  25.655  12.782 1.00 . A A .  24 LYS HZ1  1 1 
       23 41029 1 1  24 LYS HZ2  H  -5.614  24.624  13.284 1.00 . A A .  24 LYS HZ2  1 1 
       23 41030 1 1  24 LYS HZ3  H  -5.134  25.849  14.252 1.00 . A A .  24 LYS HZ3  1 1 
       23 41031 1 1  24 LYS N    N  -2.482  18.930  13.364 1.00 . A A .  24 LYS N    1 1 
       23 41032 1 1  24 LYS NZ   N  -4.833  25.179  13.574 1.00 . A A .  24 LYS NZ   1 1 
       23 41033 1 1  24 LYS O    O  -0.300  21.715  12.872 1.00 . A A .  24 LYS O    1 1 
       23 41034 1 1  25 TYR C    C   2.139  19.340  13.935 1.00 . A A .  25 TYR C    1 1 
       23 41035 1 1  25 TYR CA   C   1.110  20.171  14.704 1.00 . A A .  25 TYR CA   1 1 
       23 41036 1 1  25 TYR CB   C   1.126  19.748  16.174 1.00 . A A .  25 TYR CB   1 1 
       23 41037 1 1  25 TYR CD1  C  -0.516  21.559  16.793 1.00 . A A .  25 TYR CD1  1 1 
       23 41038 1 1  25 TYR CD2  C   1.228  21.033  18.341 1.00 . A A .  25 TYR CD2  1 1 
       23 41039 1 1  25 TYR CE1  C  -1.015  22.563  17.696 1.00 . A A .  25 TYR CE1  1 1 
       23 41040 1 1  25 TYR CE2  C   0.729  22.038  19.244 1.00 . A A .  25 TYR CE2  1 1 
       23 41041 1 1  25 TYR CG   C   0.596  20.815  17.134 1.00 . A A .  25 TYR CG   1 1 
       23 41042 1 1  25 TYR CZ   C  -0.368  22.753  18.877 1.00 . A A .  25 TYR CZ   1 1 
       23 41043 1 1  25 TYR H    H  -0.666  19.086  14.607 1.00 . A A .  25 TYR H    1 1 
       23 41044 1 1  25 TYR HA   H   1.319  21.229  14.548 1.00 . A A .  25 TYR HA   1 1 
       23 41045 1 1  25 TYR HB2  H   0.530  18.843  16.288 1.00 . A A .  25 TYR HB2  1 1 
       23 41046 1 1  25 TYR HB3  H   2.148  19.495  16.457 1.00 . A A .  25 TYR HB3  1 1 
       23 41047 1 1  25 TYR HD1  H  -1.015  21.386  15.840 1.00 . A A .  25 TYR HD1  1 1 
       23 41048 1 1  25 TYR HD2  H   2.106  20.446  18.610 1.00 . A A .  25 TYR HD2  1 1 
       23 41049 1 1  25 TYR HE1  H  -1.892  23.157  17.439 1.00 . A A .  25 TYR HE1  1 1 
       23 41050 1 1  25 TYR HE2  H   1.219  22.220  20.200 1.00 . A A .  25 TYR HE2  1 1 
       23 41051 1 1  25 TYR HH   H  -1.330  23.267  20.487 1.00 . A A .  25 TYR HH   1 1 
       23 41052 1 1  25 TYR N    N  -0.236  19.904  14.225 1.00 . A A .  25 TYR N    1 1 
       23 41053 1 1  25 TYR O    O   3.067  19.888  13.343 1.00 . A A .  25 TYR O    1 1 
       23 41054 1 1  25 TYR OH   O  -0.840  23.701  19.730 1.00 . A A .  25 TYR OH   1 1 
       23 41055 1 1  26 GLY C    C   4.186  17.788  12.998 1.00 . A A .  26 GLY C    1 1 
       23 41056 1 1  26 GLY CA   C   2.840  17.118  13.284 1.00 . A A .  26 GLY CA   1 1 
       23 41057 1 1  26 GLY H    H   1.183  17.592  14.454 1.00 . A A .  26 GLY H    1 1 
       23 41058 1 1  26 GLY HA2  H   2.995  16.228  13.894 1.00 . A A .  26 GLY HA2  1 1 
       23 41059 1 1  26 GLY HA3  H   2.387  16.789  12.349 1.00 . A A .  26 GLY HA3  1 1 
       23 41060 1 1  26 GLY N    N   1.941  18.030  13.970 1.00 . A A .  26 GLY N    1 1 
       23 41061 1 1  26 GLY O    O   4.344  18.462  11.981 1.00 . A A .  26 GLY O    1 1 
       23 41062 1 1  27 THR C    C   7.424  17.490  14.745 1.00 . A A .  27 THR C    1 1 
       23 41063 1 1  27 THR CA   C   6.449  18.152  13.770 1.00 . A A .  27 THR CA   1 1 
       23 41064 1 1  27 THR CB   C   6.331  19.666  13.962 1.00 . A A .  27 THR CB   1 1 
       23 41065 1 1  27 THR CG2  C   5.497  20.038  15.189 1.00 . A A .  27 THR CG2  1 1 
       23 41066 1 1  27 THR H    H   4.985  17.028  14.736 1.00 . A A .  27 THR H    1 1 
       23 41067 1 1  27 THR HA   H   6.809  17.940  12.763 1.00 . A A .  27 THR HA   1 1 
       23 41068 1 1  27 THR HB   H   5.938  20.143  13.064 1.00 . A A .  27 THR HB   1 1 
       23 41069 1 1  27 THR HG1  H   8.034  20.645  13.574 1.00 . A A .  27 THR HG1  1 1 
       23 41070 1 1  27 THR HG21 H   4.811  19.223  15.422 1.00 . A A .  27 THR HG21 1 1 
       23 41071 1 1  27 THR HG22 H   6.157  20.211  16.038 1.00 . A A .  27 THR HG22 1 1 
       23 41072 1 1  27 THR HG23 H   4.927  20.943  14.980 1.00 . A A .  27 THR HG23 1 1 
       23 41073 1 1  27 THR N    N   5.122  17.578  13.912 1.00 . A A .  27 THR N    1 1 
       23 41074 1 1  27 THR O    O   8.463  16.976  14.336 1.00 . A A .  27 THR O    1 1 
       23 41075 1 1  27 THR OG1  O   7.653  20.076  14.303 1.00 . A A .  27 THR OG1  1 1 
       23 41076 1 1  28 LYS C    C   7.396  17.411  18.423 1.00 . A A .  28 LYS C    1 1 
       23 41077 1 1  28 LYS CA   C   7.882  16.934  17.054 1.00 . A A .  28 LYS CA   1 1 
       23 41078 1 1  28 LYS CB   C   9.361  17.227  16.790 1.00 . A A .  28 LYS CB   1 1 
       23 41079 1 1  28 LYS CD   C  11.535  15.955  16.910 1.00 . A A .  28 LYS CD   1 1 
       23 41080 1 1  28 LYS CE   C  12.553  15.868  15.771 1.00 . A A .  28 LYS CE   1 1 
       23 41081 1 1  28 LYS CG   C  10.104  15.959  16.366 1.00 . A A .  28 LYS CG   1 1 
       23 41082 1 1  28 LYS H    H   6.206  17.945  16.342 1.00 . A A .  28 LYS H    1 1 
       23 41083 1 1  28 LYS HA   H   7.754  15.853  16.999 1.00 . A A .  28 LYS HA   1 1 
       23 41084 1 1  28 LYS HB2  H   9.452  17.984  16.011 1.00 . A A .  28 LYS HB2  1 1 
       23 41085 1 1  28 LYS HB3  H   9.819  17.639  17.689 1.00 . A A .  28 LYS HB3  1 1 
       23 41086 1 1  28 LYS HD2  H  11.709  16.860  17.491 1.00 . A A .  28 LYS HD2  1 1 
       23 41087 1 1  28 LYS HD3  H  11.668  15.111  17.587 1.00 . A A .  28 LYS HD3  1 1 
       23 41088 1 1  28 LYS HE2  H  12.397  14.950  15.204 1.00 . A A .  28 LYS HE2  1 1 
       23 41089 1 1  28 LYS HE3  H  12.407  16.698  15.081 1.00 . A A .  28 LYS HE3  1 1 
       23 41090 1 1  28 LYS HG2  H   9.570  15.081  16.730 1.00 . A A .  28 LYS HG2  1 1 
       23 41091 1 1  28 LYS HG3  H  10.125  15.891  15.279 1.00 . A A .  28 LYS HG3  1 1 
       23 41092 1 1  28 LYS HZ1  H  14.008  15.256  17.070 1.00 . A A .  28 LYS HZ1  1 1 
       23 41093 1 1  28 LYS HZ2  H  14.576  15.636  15.587 1.00 . A A .  28 LYS HZ2  1 1 
       23 41094 1 1  28 LYS HZ3  H  14.147  16.821  16.626 1.00 . A A .  28 LYS HZ3  1 1 
       23 41095 1 1  28 LYS N    N   7.053  17.524  16.017 1.00 . A A .  28 LYS N    1 1 
       23 41096 1 1  28 LYS NZ   N  13.933  15.898  16.307 1.00 . A A .  28 LYS NZ   1 1 
       23 41097 1 1  28 LYS O    O   7.820  16.889  19.453 1.00 . A A .  28 LYS O    1 1 
       23 41098 1 1  29 GLN C    C   5.042  17.933  20.294 1.00 . A A .  29 GLN C    1 1 
       23 41099 1 1  29 GLN CA   C   5.963  18.951  19.617 1.00 . A A .  29 GLN CA   1 1 
       23 41100 1 1  29 GLN CB   C   5.223  20.262  19.344 1.00 . A A .  29 GLN CB   1 1 
       23 41101 1 1  29 GLN CD   C   5.522  22.718  18.857 1.00 . A A .  29 GLN CD   1 1 
       23 41102 1 1  29 GLN CG   C   6.184  21.339  18.837 1.00 . A A .  29 GLN CG   1 1 
       23 41103 1 1  29 GLN H    H   6.172  18.816  17.549 1.00 . A A .  29 GLN H    1 1 
       23 41104 1 1  29 GLN HA   H   6.823  19.153  20.255 1.00 . A A .  29 GLN HA   1 1 
       23 41105 1 1  29 GLN HB2  H   4.438  20.094  18.606 1.00 . A A .  29 GLN HB2  1 1 
       23 41106 1 1  29 GLN HB3  H   4.734  20.605  20.256 1.00 . A A .  29 GLN HB3  1 1 
       23 41107 1 1  29 GLN HE21 H   4.130  22.017  17.566 1.00 . A A .  29 GLN HE21 1 1 
       23 41108 1 1  29 GLN HE22 H   3.937  23.673  18.036 1.00 . A A .  29 GLN HE22 1 1 
       23 41109 1 1  29 GLN HG2  H   7.080  21.352  19.458 1.00 . A A .  29 GLN HG2  1 1 
       23 41110 1 1  29 GLN HG3  H   6.503  21.099  17.823 1.00 . A A .  29 GLN HG3  1 1 
       23 41111 1 1  29 GLN N    N   6.512  18.397  18.391 1.00 . A A .  29 GLN N    1 1 
       23 41112 1 1  29 GLN NE2  N   4.440  22.810  18.089 1.00 . A A .  29 GLN NE2  1 1 
       23 41113 1 1  29 GLN O    O   3.824  17.990  20.135 1.00 . A A .  29 GLN O    1 1 
       23 41114 1 1  29 GLN OE1  O   5.965  23.638  19.526 1.00 . A A .  29 GLN OE1  1 1 
       23 41115 1 1  30 TRP C    C   4.548  16.535  23.119 1.00 . A A .  30 TRP C    1 1 
       23 41116 1 1  30 TRP CA   C   4.913  15.995  21.735 1.00 . A A .  30 TRP CA   1 1 
       23 41117 1 1  30 TRP CB   C   5.703  14.686  21.793 1.00 . A A .  30 TRP CB   1 1 
       23 41118 1 1  30 TRP CD1  C   6.087  13.436  19.568 1.00 . A A .  30 TRP CD1  1 1 
       23 41119 1 1  30 TRP CD2  C   4.195  12.871  20.574 1.00 . A A .  30 TRP CD2  1 1 
       23 41120 1 1  30 TRP CE2  C   4.278  12.138  19.407 1.00 . A A .  30 TRP CE2  1 1 
       23 41121 1 1  30 TRP CE3  C   3.100  12.740  21.446 1.00 . A A .  30 TRP CE3  1 1 
       23 41122 1 1  30 TRP CG   C   5.369  13.706  20.667 1.00 . A A .  30 TRP CG   1 1 
       23 41123 1 1  30 TRP CH2  C   2.197  11.075  19.860 1.00 . A A .  30 TRP CH2  1 1 
       23 41124 1 1  30 TRP CZ2  C   3.297  11.223  19.007 1.00 . A A .  30 TRP CZ2  1 1 
       23 41125 1 1  30 TRP CZ3  C   2.129  11.821  21.031 1.00 . A A .  30 TRP CZ3  1 1 
       23 41126 1 1  30 TRP H    H   6.652  16.984  21.157 1.00 . A A .  30 TRP H    1 1 
       23 41127 1 1  30 TRP HA   H   4.007  15.793  21.163 1.00 . A A .  30 TRP HA   1 1 
       23 41128 1 1  30 TRP HB2  H   6.768  14.915  21.758 1.00 . A A .  30 TRP HB2  1 1 
       23 41129 1 1  30 TRP HB3  H   5.513  14.201  22.751 1.00 . A A .  30 TRP HB3  1 1 
       23 41130 1 1  30 TRP HD1  H   7.042  13.904  19.329 1.00 . A A .  30 TRP HD1  1 1 
       23 41131 1 1  30 TRP HE1  H   5.835  12.098  17.830 1.00 . A A .  30 TRP HE1  1 1 
       23 41132 1 1  30 TRP HE3  H   3.012  13.307  22.372 1.00 . A A .  30 TRP HE3  1 1 
       23 41133 1 1  30 TRP HH2  H   1.398  10.379  19.607 1.00 . A A .  30 TRP HH2  1 1 
       23 41134 1 1  30 TRP HZ2  H   3.385  10.656  18.080 1.00 . A A .  30 TRP HZ2  1 1 
       23 41135 1 1  30 TRP HZ3  H   1.258  11.681  21.671 1.00 . A A .  30 TRP HZ3  1 1 
       23 41136 1 1  30 TRP N    N   5.661  17.024  21.034 1.00 . A A .  30 TRP N    1 1 
       23 41137 1 1  30 TRP NE1  N   5.464  12.493  18.776 1.00 . A A .  30 TRP NE1  1 1 
       23 41138 1 1  30 TRP O    O   3.942  15.830  23.925 1.00 . A A .  30 TRP O    1 1 
       23 41139 1 1  31 THR C    C   3.173  18.802  24.719 1.00 . A A .  31 THR C    1 1 
       23 41140 1 1  31 THR CA   C   4.653  18.425  24.625 1.00 . A A .  31 THR CA   1 1 
       23 41141 1 1  31 THR CB   C   5.595  19.622  24.767 1.00 . A A .  31 THR CB   1 1 
       23 41142 1 1  31 THR CG2  C   4.855  20.911  25.127 1.00 . A A .  31 THR CG2  1 1 
       23 41143 1 1  31 THR H    H   5.424  18.348  22.691 1.00 . A A .  31 THR H    1 1 
       23 41144 1 1  31 THR HA   H   4.851  17.709  25.423 1.00 . A A .  31 THR HA   1 1 
       23 41145 1 1  31 THR HB   H   6.193  19.755  23.865 1.00 . A A .  31 THR HB   1 1 
       23 41146 1 1  31 THR HG1  H   7.186  18.819  25.678 1.00 . A A .  31 THR HG1  1 1 
       23 41147 1 1  31 THR HG21 H   4.068  21.094  24.395 1.00 . A A .  31 THR HG21 1 1 
       23 41148 1 1  31 THR HG22 H   4.413  20.811  26.118 1.00 . A A .  31 THR HG22 1 1 
       23 41149 1 1  31 THR HG23 H   5.556  21.746  25.124 1.00 . A A .  31 THR HG23 1 1 
       23 41150 1 1  31 THR N    N   4.932  17.782  23.352 1.00 . A A .  31 THR N    1 1 
       23 41151 1 1  31 THR O    O   2.527  18.549  25.734 1.00 . A A .  31 THR O    1 1 
       23 41152 1 1  31 THR OG1  O   6.361  19.325  25.931 1.00 . A A .  31 THR OG1  1 1 
       23 41153 1 1  32 LEU C    C   0.393  18.631  23.960 1.00 . A A .  32 LEU C    1 1 
       23 41154 1 1  32 LEU CA   C   1.288  19.817  23.594 1.00 . A A .  32 LEU CA   1 1 
       23 41155 1 1  32 LEU CB   C   0.963  20.435  22.232 1.00 . A A .  32 LEU CB   1 1 
       23 41156 1 1  32 LEU CD1  C   0.860  18.304  20.887 1.00 . A A .  32 LEU CD1  1 1 
       23 41157 1 1  32 LEU CD2  C  -1.251  19.270  21.912 1.00 . A A .  32 LEU CD2  1 1 
       23 41158 1 1  32 LEU CG   C   0.114  19.577  21.292 1.00 . A A .  32 LEU CG   1 1 
       23 41159 1 1  32 LEU H    H   3.211  19.604  22.823 1.00 . A A .  32 LEU H    1 1 
       23 41160 1 1  32 LEU HA   H   1.151  20.597  24.343 1.00 . A A .  32 LEU HA   1 1 
       23 41161 1 1  32 LEU HB2  H   0.445  21.379  22.398 1.00 . A A .  32 LEU HB2  1 1 
       23 41162 1 1  32 LEU HB3  H   1.901  20.671  21.730 1.00 . A A .  32 LEU HB3  1 1 
       23 41163 1 1  32 LEU HD11 H   1.757  18.200  21.497 1.00 . A A .  32 LEU HD11 1 1 
       23 41164 1 1  32 LEU HD12 H   0.213  17.440  21.042 1.00 . A A .  32 LEU HD12 1 1 
       23 41165 1 1  32 LEU HD13 H   1.139  18.365  19.836 1.00 . A A .  32 LEU HD13 1 1 
       23 41166 1 1  32 LEU HD21 H  -1.443  19.966  22.729 1.00 . A A .  32 LEU HD21 1 1 
       23 41167 1 1  32 LEU HD22 H  -2.026  19.376  21.154 1.00 . A A .  32 LEU HD22 1 1 
       23 41168 1 1  32 LEU HD23 H  -1.254  18.250  22.295 1.00 . A A .  32 LEU HD23 1 1 
       23 41169 1 1  32 LEU HG   H  -0.068  20.147  20.380 1.00 . A A .  32 LEU HG   1 1 
       23 41170 1 1  32 LEU N    N   2.679  19.402  23.645 1.00 . A A .  32 LEU N    1 1 
       23 41171 1 1  32 LEU O    O  -0.738  18.817  24.407 1.00 . A A .  32 LEU O    1 1 
       23 41172 1 1  33 ILE C    C   0.130  16.037  25.577 1.00 . A A .  33 ILE C    1 1 
       23 41173 1 1  33 ILE CA   C   0.197  16.223  24.060 1.00 . A A .  33 ILE CA   1 1 
       23 41174 1 1  33 ILE CB   C   0.805  15.029  23.321 1.00 . A A .  33 ILE CB   1 1 
       23 41175 1 1  33 ILE CD1  C   1.675  15.619  21.028 1.00 . A A .  33 ILE CD1  1 1 
       23 41176 1 1  33 ILE CG1  C   0.483  15.087  21.826 1.00 . A A .  33 ILE CG1  1 1 
       23 41177 1 1  33 ILE CG2  C   0.361  13.708  23.952 1.00 . A A .  33 ILE CG2  1 1 
       23 41178 1 1  33 ILE H    H   1.853  17.296  23.393 1.00 . A A .  33 ILE H    1 1 
       23 41179 1 1  33 ILE HA   H  -0.818  16.352  23.683 1.00 . A A .  33 ILE HA   1 1 
       23 41180 1 1  33 ILE HB   H   1.890  15.084  23.418 1.00 . A A .  33 ILE HB   1 1 
       23 41181 1 1  33 ILE HD11 H   2.225  16.340  21.633 1.00 . A A .  33 ILE HD11 1 1 
       23 41182 1 1  33 ILE HD12 H   2.332  14.791  20.761 1.00 . A A .  33 ILE HD12 1 1 
       23 41183 1 1  33 ILE HD13 H   1.316  16.105  20.120 1.00 . A A .  33 ILE HD13 1 1 
       23 41184 1 1  33 ILE HG12 H   0.216  14.092  21.469 1.00 . A A .  33 ILE HG12 1 1 
       23 41185 1 1  33 ILE HG13 H  -0.384  15.728  21.662 1.00 . A A .  33 ILE HG13 1 1 
       23 41186 1 1  33 ILE HG21 H  -0.588  13.853  24.467 1.00 . A A .  33 ILE HG21 1 1 
       23 41187 1 1  33 ILE HG22 H   0.242  12.956  23.173 1.00 . A A .  33 ILE HG22 1 1 
       23 41188 1 1  33 ILE HG23 H   1.115  13.376  24.666 1.00 . A A .  33 ILE HG23 1 1 
       23 41189 1 1  33 ILE N    N   0.932  17.438  23.757 1.00 . A A .  33 ILE N    1 1 
       23 41190 1 1  33 ILE O    O  -0.932  15.742  26.124 1.00 . A A .  33 ILE O    1 1 
       23 41191 1 1  34 ALA C    C   1.300  17.457  28.308 1.00 . A A .  34 ALA C    1 1 
       23 41192 1 1  34 ALA CA   C   1.363  16.074  27.658 1.00 . A A .  34 ALA CA   1 1 
       23 41193 1 1  34 ALA CB   C   2.641  15.316  28.021 1.00 . A A .  34 ALA CB   1 1 
       23 41194 1 1  34 ALA H    H   2.137  16.457  25.762 1.00 . A A .  34 ALA H    1 1 
       23 41195 1 1  34 ALA HA   H   0.503  15.488  27.984 1.00 . A A .  34 ALA HA   1 1 
       23 41196 1 1  34 ALA HB1  H   3.312  15.302  27.162 1.00 . A A .  34 ALA HB1  1 1 
       23 41197 1 1  34 ALA HB2  H   3.133  15.812  28.858 1.00 . A A .  34 ALA HB2  1 1 
       23 41198 1 1  34 ALA HB3  H   2.390  14.293  28.302 1.00 . A A .  34 ALA HB3  1 1 
       23 41199 1 1  34 ALA N    N   1.277  16.217  26.214 1.00 . A A .  34 ALA N    1 1 
       23 41200 1 1  34 ALA O    O   1.734  17.632  29.446 1.00 . A A .  34 ALA O    1 1 
       23 41201 1 1  35 LYS C    C  -0.849  20.152  28.099 1.00 . A A .  35 LYS C    1 1 
       23 41202 1 1  35 LYS CA   C   0.631  19.767  28.048 1.00 . A A .  35 LYS CA   1 1 
       23 41203 1 1  35 LYS CB   C   1.486  20.718  27.208 1.00 . A A .  35 LYS CB   1 1 
       23 41204 1 1  35 LYS CD   C   2.570  22.992  27.103 1.00 . A A .  35 LYS CD   1 1 
       23 41205 1 1  35 LYS CE   C   1.765  23.659  25.986 1.00 . A A .  35 LYS CE   1 1 
       23 41206 1 1  35 LYS CG   C   1.690  22.053  27.929 1.00 . A A .  35 LYS CG   1 1 
       23 41207 1 1  35 LYS H    H   0.405  18.253  26.634 1.00 . A A .  35 LYS H    1 1 
       23 41208 1 1  35 LYS HA   H   1.029  19.787  29.063 1.00 . A A .  35 LYS HA   1 1 
       23 41209 1 1  35 LYS HB2  H   2.453  20.260  27.003 1.00 . A A .  35 LYS HB2  1 1 
       23 41210 1 1  35 LYS HB3  H   1.005  20.890  26.245 1.00 . A A .  35 LYS HB3  1 1 
       23 41211 1 1  35 LYS HD2  H   3.001  23.756  27.751 1.00 . A A .  35 LYS HD2  1 1 
       23 41212 1 1  35 LYS HD3  H   3.402  22.434  26.673 1.00 . A A .  35 LYS HD3  1 1 
       23 41213 1 1  35 LYS HE2  H   1.012  22.966  25.609 1.00 . A A .  35 LYS HE2  1 1 
       23 41214 1 1  35 LYS HE3  H   1.233  24.525  26.380 1.00 . A A .  35 LYS HE3  1 1 
       23 41215 1 1  35 LYS HG2  H   0.723  22.522  28.112 1.00 . A A .  35 LYS HG2  1 1 
       23 41216 1 1  35 LYS HG3  H   2.149  21.878  28.901 1.00 . A A .  35 LYS HG3  1 1 
       23 41217 1 1  35 LYS HZ1  H   3.240  23.311  24.615 1.00 . A A .  35 LYS HZ1  1 1 
       23 41218 1 1  35 LYS HZ2  H   2.107  24.368  24.100 1.00 . A A .  35 LYS HZ2  1 1 
       23 41219 1 1  35 LYS HZ3  H   3.229  24.840  25.188 1.00 . A A .  35 LYS HZ3  1 1 
       23 41220 1 1  35 LYS N    N   0.756  18.404  27.558 1.00 . A A .  35 LYS N    1 1 
       23 41221 1 1  35 LYS NZ   N   2.658  24.079  24.883 1.00 . A A .  35 LYS NZ   1 1 
       23 41222 1 1  35 LYS O    O  -1.267  20.907  28.975 1.00 . A A .  35 LYS O    1 1 
       23 41223 1 1  36 HIS C    C  -3.781  18.951  28.015 1.00 . A A .  36 HIS C    1 1 
       23 41224 1 1  36 HIS CA   C  -3.024  19.893  27.075 1.00 . A A .  36 HIS CA   1 1 
       23 41225 1 1  36 HIS CB   C  -3.519  19.812  25.630 1.00 . A A .  36 HIS CB   1 1 
       23 41226 1 1  36 HIS CD2  C  -1.501  21.140  24.631 1.00 . A A .  36 HIS CD2  1 1 
       23 41227 1 1  36 HIS CE1  C  -2.563  22.140  23.000 1.00 . A A .  36 HIS CE1  1 1 
       23 41228 1 1  36 HIS CG   C  -2.807  20.748  24.683 1.00 . A A .  36 HIS CG   1 1 
       23 41229 1 1  36 HIS H    H  -1.252  19.001  26.441 1.00 . A A .  36 HIS H    1 1 
       23 41230 1 1  36 HIS HA   H  -3.161  20.919  27.416 1.00 . A A .  36 HIS HA   1 1 
       23 41231 1 1  36 HIS HB2  H  -3.399  18.789  25.272 1.00 . A A .  36 HIS HB2  1 1 
       23 41232 1 1  36 HIS HB3  H  -4.586  20.033  25.609 1.00 . A A .  36 HIS HB3  1 1 
       23 41233 1 1  36 HIS HD1  H  -4.421  21.315  23.416 1.00 . A A .  36 HIS HD1  1 1 
       23 41234 1 1  36 HIS HD2  H  -0.712  20.817  25.310 1.00 . A A .  36 HIS HD2  1 1 
       23 41235 1 1  36 HIS HE1  H  -2.763  22.770  22.133 1.00 . A A .  36 HIS HE1  1 1 
       23 41236 1 1  36 HIS N    N  -1.600  19.615  27.149 1.00 . A A .  36 HIS N    1 1 
       23 41237 1 1  36 HIS ND1  N  -3.451  21.396  23.643 1.00 . A A .  36 HIS ND1  1 1 
       23 41238 1 1  36 HIS NE2  N  -1.355  21.979  23.614 1.00 . A A .  36 HIS NE2  1 1 
       23 41239 1 1  36 HIS O    O  -4.996  19.062  28.164 1.00 . A A .  36 HIS O    1 1 
       23 41240 1 1  37 LEU C    C  -2.597  16.750  30.637 1.00 . A A .  37 LEU C    1 1 
       23 41241 1 1  37 LEU CA   C  -3.613  17.085  29.544 1.00 . A A .  37 LEU CA   1 1 
       23 41242 1 1  37 LEU CB   C  -4.128  15.860  28.786 1.00 . A A .  37 LEU CB   1 1 
       23 41243 1 1  37 LEU CD1  C  -4.524  14.864  26.503 1.00 . A A .  37 LEU CD1  1 1 
       23 41244 1 1  37 LEU CD2  C  -6.084  16.651  27.403 1.00 . A A .  37 LEU CD2  1 1 
       23 41245 1 1  37 LEU CG   C  -4.650  16.118  27.371 1.00 . A A .  37 LEU CG   1 1 
       23 41246 1 1  37 LEU H    H  -2.041  17.962  28.496 1.00 . A A .  37 LEU H    1 1 
       23 41247 1 1  37 LEU HA   H  -4.476  17.562  30.010 1.00 . A A .  37 LEU HA   1 1 
       23 41248 1 1  37 LEU HB2  H  -3.322  15.129  28.727 1.00 . A A .  37 LEU HB2  1 1 
       23 41249 1 1  37 LEU HB3  H  -4.928  15.406  29.370 1.00 . A A .  37 LEU HB3  1 1 
       23 41250 1 1  37 LEU HD11 H  -4.533  13.979  27.140 1.00 . A A .  37 LEU HD11 1 1 
       23 41251 1 1  37 LEU HD12 H  -5.360  14.819  25.806 1.00 . A A .  37 LEU HD12 1 1 
       23 41252 1 1  37 LEU HD13 H  -3.587  14.900  25.946 1.00 . A A .  37 LEU HD13 1 1 
       23 41253 1 1  37 LEU HD21 H  -6.322  16.989  28.412 1.00 . A A .  37 LEU HD21 1 1 
       23 41254 1 1  37 LEU HD22 H  -6.177  17.485  26.708 1.00 . A A .  37 LEU HD22 1 1 
       23 41255 1 1  37 LEU HD23 H  -6.773  15.857  27.114 1.00 . A A .  37 LEU HD23 1 1 
       23 41256 1 1  37 LEU HG   H  -4.030  16.889  26.913 1.00 . A A .  37 LEU HG   1 1 
       23 41257 1 1  37 LEU N    N  -3.029  18.046  28.623 1.00 . A A .  37 LEU N    1 1 
       23 41258 1 1  37 LEU O    O  -1.541  16.184  30.356 1.00 . A A .  37 LEU O    1 1 
       23 41259 1 1  38 LYS C    C  -2.760  15.859  33.938 1.00 . A A .  38 LYS C    1 1 
       23 41260 1 1  38 LYS CA   C  -2.082  16.857  32.998 1.00 . A A .  38 LYS CA   1 1 
       23 41261 1 1  38 LYS CB   C  -1.686  18.170  33.676 1.00 . A A .  38 LYS CB   1 1 
       23 41262 1 1  38 LYS CD   C  -4.044  18.889  34.209 1.00 . A A .  38 LYS CD   1 1 
       23 41263 1 1  38 LYS CE   C  -4.786  19.868  35.120 1.00 . A A .  38 LYS CE   1 1 
       23 41264 1 1  38 LYS CG   C  -2.673  18.532  34.788 1.00 . A A .  38 LYS CG   1 1 
       23 41265 1 1  38 LYS H    H  -3.810  17.572  32.082 1.00 . A A .  38 LYS H    1 1 
       23 41266 1 1  38 LYS HA   H  -1.167  16.404  32.615 1.00 . A A .  38 LYS HA   1 1 
       23 41267 1 1  38 LYS HB2  H  -0.682  18.082  34.091 1.00 . A A .  38 LYS HB2  1 1 
       23 41268 1 1  38 LYS HB3  H  -1.656  18.970  32.937 1.00 . A A .  38 LYS HB3  1 1 
       23 41269 1 1  38 LYS HD2  H  -3.922  19.329  33.219 1.00 . A A .  38 LYS HD2  1 1 
       23 41270 1 1  38 LYS HD3  H  -4.637  17.983  34.083 1.00 . A A .  38 LYS HD3  1 1 
       23 41271 1 1  38 LYS HE2  H  -5.837  19.585  35.189 1.00 . A A .  38 LYS HE2  1 1 
       23 41272 1 1  38 LYS HE3  H  -4.376  19.818  36.129 1.00 . A A .  38 LYS HE3  1 1 
       23 41273 1 1  38 LYS HG2  H  -2.773  17.694  35.478 1.00 . A A .  38 LYS HG2  1 1 
       23 41274 1 1  38 LYS HG3  H  -2.287  19.374  35.362 1.00 . A A .  38 LYS HG3  1 1 
       23 41275 1 1  38 LYS HZ1  H  -4.511  21.221  33.613 1.00 . A A .  38 LYS HZ1  1 1 
       23 41276 1 1  38 LYS HZ2  H  -5.518  21.747  34.786 1.00 . A A .  38 LYS HZ2  1 1 
       23 41277 1 1  38 LYS HZ3  H  -3.907  21.712  35.049 1.00 . A A .  38 LYS HZ3  1 1 
       23 41278 1 1  38 LYS N    N  -2.950  17.112  31.861 1.00 . A A .  38 LYS N    1 1 
       23 41279 1 1  38 LYS NZ   N  -4.671  21.249  34.600 1.00 . A A .  38 LYS NZ   1 1 
       23 41280 1 1  38 LYS O    O  -3.978  15.888  34.106 1.00 . A A .  38 LYS O    1 1 
       23 41281 1 1  39 GLY C    C  -1.808  12.631  35.175 1.00 . A A .  39 GLY C    1 1 
       23 41282 1 1  39 GLY CA   C  -2.448  13.994  35.447 1.00 . A A .  39 GLY CA   1 1 
       23 41283 1 1  39 GLY H    H  -0.952  14.982  34.385 1.00 . A A .  39 GLY H    1 1 
       23 41284 1 1  39 GLY HA2  H  -2.242  14.298  36.473 1.00 . A A .  39 GLY HA2  1 1 
       23 41285 1 1  39 GLY HA3  H  -3.531  13.918  35.348 1.00 . A A .  39 GLY HA3  1 1 
       23 41286 1 1  39 GLY N    N  -1.942  14.999  34.527 1.00 . A A .  39 GLY N    1 1 
       23 41287 1 1  39 GLY O    O  -1.891  11.726  36.004 1.00 . A A .  39 GLY O    1 1 
       23 41288 1 1  40 ARG C    C   0.318  11.511  32.366 1.00 . A A .  40 ARG C    1 1 
       23 41289 1 1  40 ARG CA   C  -0.532  11.289  33.619 1.00 . A A .  40 ARG CA   1 1 
       23 41290 1 1  40 ARG CB   C  -1.558  10.189  33.342 1.00 . A A .  40 ARG CB   1 1 
       23 41291 1 1  40 ARG CD   C  -1.120   7.778  33.939 1.00 . A A .  40 ARG CD   1 1 
       23 41292 1 1  40 ARG CG   C  -1.560   9.147  34.462 1.00 . A A .  40 ARG CG   1 1 
       23 41293 1 1  40 ARG CZ   C  -1.895   6.389  35.857 1.00 . A A .  40 ARG CZ   1 1 
       23 41294 1 1  40 ARG H    H  -1.123  13.267  33.341 1.00 . A A .  40 ARG H    1 1 
       23 41295 1 1  40 ARG HA   H   0.090  11.020  34.473 1.00 . A A .  40 ARG HA   1 1 
       23 41296 1 1  40 ARG HB2  H  -2.551  10.628  33.247 1.00 . A A .  40 ARG HB2  1 1 
       23 41297 1 1  40 ARG HB3  H  -1.331   9.705  32.392 1.00 . A A .  40 ARG HB3  1 1 
       23 41298 1 1  40 ARG HD2  H  -1.223   7.744  32.855 1.00 . A A .  40 ARG HD2  1 1 
       23 41299 1 1  40 ARG HD3  H  -0.066   7.615  34.165 1.00 . A A .  40 ARG HD3  1 1 
       23 41300 1 1  40 ARG HE   H  -2.566   6.201  33.969 1.00 . A A .  40 ARG HE   1 1 
       23 41301 1 1  40 ARG HG2  H  -0.893   9.466  35.262 1.00 . A A .  40 ARG HG2  1 1 
       23 41302 1 1  40 ARG HG3  H  -2.559   9.072  34.892 1.00 . A A .  40 ARG HG3  1 1 
       23 41303 1 1  40 ARG HH11 H  -0.488   7.779  36.330 1.00 . A A .  40 ARG HH11 1 1 
       23 41304 1 1  40 ARG HH12 H  -1.036   6.805  37.653 1.00 . A A .  40 ARG HH12 1 1 
       23 41305 1 1  40 ARG HH21 H  -3.290   4.916  35.715 1.00 . A A .  40 ARG HH21 1 1 
       23 41306 1 1  40 ARG HH22 H  -2.641   5.166  37.301 1.00 . A A .  40 ARG HH22 1 1 
       23 41307 1 1  40 ARG N    N  -1.185  12.527  34.010 1.00 . A A .  40 ARG N    1 1 
       23 41308 1 1  40 ARG NE   N  -1.940   6.712  34.558 1.00 . A A .  40 ARG NE   1 1 
       23 41309 1 1  40 ARG NH1  N  -1.070   7.047  36.683 1.00 . A A .  40 ARG NH1  1 1 
       23 41310 1 1  40 ARG NH2  N  -2.675   5.408  36.331 1.00 . A A .  40 ARG NH2  1 1 
       23 41311 1 1  40 ARG O    O   0.372  12.620  31.837 1.00 . A A .  40 ARG O    1 1 
       23 41312 1 1  41 LEU C    C   0.943  10.812  29.525 1.00 . A A .  41 LEU C    1 1 
       23 41313 1 1  41 LEU CA   C   1.807  10.502  30.749 1.00 . A A .  41 LEU CA   1 1 
       23 41314 1 1  41 LEU CB   C   2.631   9.221  30.611 1.00 . A A .  41 LEU CB   1 1 
       23 41315 1 1  41 LEU CD1  C   4.998  10.077  30.458 1.00 . A A .  41 LEU CD1  1 1 
       23 41316 1 1  41 LEU CD2  C   3.919   9.708  32.724 1.00 . A A .  41 LEU CD2  1 1 
       23 41317 1 1  41 LEU CG   C   4.011   9.237  31.271 1.00 . A A .  41 LEU CG   1 1 
       23 41318 1 1  41 LEU H    H   0.912   9.540  32.366 1.00 . A A .  41 LEU H    1 1 
       23 41319 1 1  41 LEU HA   H   2.508  11.323  30.894 1.00 . A A .  41 LEU HA   1 1 
       23 41320 1 1  41 LEU HB2  H   2.058   8.396  31.034 1.00 . A A .  41 LEU HB2  1 1 
       23 41321 1 1  41 LEU HB3  H   2.761   9.008  29.550 1.00 . A A .  41 LEU HB3  1 1 
       23 41322 1 1  41 LEU HD11 H   4.460  10.615  29.677 1.00 . A A .  41 LEU HD11 1 1 
       23 41323 1 1  41 LEU HD12 H   5.495  10.792  31.115 1.00 . A A .  41 LEU HD12 1 1 
       23 41324 1 1  41 LEU HD13 H   5.743   9.424  30.003 1.00 . A A .  41 LEU HD13 1 1 
       23 41325 1 1  41 LEU HD21 H   3.097   9.192  33.221 1.00 . A A .  41 LEU HD21 1 1 
       23 41326 1 1  41 LEU HD22 H   4.853   9.485  33.239 1.00 . A A .  41 LEU HD22 1 1 
       23 41327 1 1  41 LEU HD23 H   3.739  10.783  32.747 1.00 . A A .  41 LEU HD23 1 1 
       23 41328 1 1  41 LEU HG   H   4.395   8.217  31.288 1.00 . A A .  41 LEU HG   1 1 
       23 41329 1 1  41 LEU N    N   0.961  10.438  31.929 1.00 . A A .  41 LEU N    1 1 
       23 41330 1 1  41 LEU O    O  -0.274  10.953  29.638 1.00 . A A .  41 LEU O    1 1 
       23 41331 1 1  42 GLY C    C   0.016  10.033  26.724 1.00 . A A .  42 GLY C    1 1 
       23 41332 1 1  42 GLY CA   C   0.915  11.200  27.137 1.00 . A A .  42 GLY CA   1 1 
       23 41333 1 1  42 GLY H    H   2.596  10.794  28.298 1.00 . A A .  42 GLY H    1 1 
       23 41334 1 1  42 GLY HA2  H   0.314  12.103  27.253 1.00 . A A .  42 GLY HA2  1 1 
       23 41335 1 1  42 GLY HA3  H   1.642  11.400  26.351 1.00 . A A .  42 GLY HA3  1 1 
       23 41336 1 1  42 GLY N    N   1.606  10.909  28.382 1.00 . A A .  42 GLY N    1 1 
       23 41337 1 1  42 GLY O    O  -0.981   9.748  27.385 1.00 . A A .  42 GLY O    1 1 
       23 41338 1 1  43 LYS C    C   0.422   7.602  23.980 1.00 . A A .  43 LYS C    1 1 
       23 41339 1 1  43 LYS CA   C  -0.356   8.260  25.122 1.00 . A A .  43 LYS CA   1 1 
       23 41340 1 1  43 LYS CB   C  -1.770   8.695  24.732 1.00 . A A .  43 LYS CB   1 1 
       23 41341 1 1  43 LYS CD   C  -2.588   6.592  23.606 1.00 . A A .  43 LYS CD   1 1 
       23 41342 1 1  43 LYS CE   C  -3.952   6.169  23.056 1.00 . A A .  43 LYS CE   1 1 
       23 41343 1 1  43 LYS CG   C  -2.748   7.521  24.811 1.00 . A A .  43 LYS CG   1 1 
       23 41344 1 1  43 LYS H    H   1.214   9.628  25.099 1.00 . A A .  43 LYS H    1 1 
       23 41345 1 1  43 LYS HA   H  -0.454   7.539  25.933 1.00 . A A .  43 LYS HA   1 1 
       23 41346 1 1  43 LYS HB2  H  -2.104   9.496  25.392 1.00 . A A .  43 LYS HB2  1 1 
       23 41347 1 1  43 LYS HB3  H  -1.764   9.100  23.719 1.00 . A A .  43 LYS HB3  1 1 
       23 41348 1 1  43 LYS HD2  H  -2.019   7.098  22.825 1.00 . A A .  43 LYS HD2  1 1 
       23 41349 1 1  43 LYS HD3  H  -2.019   5.709  23.895 1.00 . A A .  43 LYS HD3  1 1 
       23 41350 1 1  43 LYS HE2  H  -4.008   5.081  23.006 1.00 . A A .  43 LYS HE2  1 1 
       23 41351 1 1  43 LYS HE3  H  -4.741   6.498  23.732 1.00 . A A .  43 LYS HE3  1 1 
       23 41352 1 1  43 LYS HG2  H  -2.575   6.962  25.731 1.00 . A A .  43 LYS HG2  1 1 
       23 41353 1 1  43 LYS HG3  H  -3.770   7.896  24.853 1.00 . A A .  43 LYS HG3  1 1 
       23 41354 1 1  43 LYS HZ1  H  -3.293   6.835  21.240 1.00 . A A .  43 LYS HZ1  1 1 
       23 41355 1 1  43 LYS HZ2  H  -4.772   6.145  21.184 1.00 . A A .  43 LYS HZ2  1 1 
       23 41356 1 1  43 LYS HZ3  H  -4.595   7.647  21.800 1.00 . A A .  43 LYS HZ3  1 1 
       23 41357 1 1  43 LYS N    N   0.402   9.390  25.632 1.00 . A A .  43 LYS N    1 1 
       23 41358 1 1  43 LYS NZ   N  -4.171   6.746  21.711 1.00 . A A .  43 LYS NZ   1 1 
       23 41359 1 1  43 LYS O    O   0.134   7.844  22.809 1.00 . A A .  43 LYS O    1 1 
       23 41360 1 1  44 GLN C    C   2.553   7.022  22.219 1.00 . A A .  44 GLN C    1 1 
       23 41361 1 1  44 GLN CA   C   2.213   6.091  23.384 1.00 . A A .  44 GLN CA   1 1 
       23 41362 1 1  44 GLN CB   C   1.519   4.821  22.887 1.00 . A A .  44 GLN CB   1 1 
       23 41363 1 1  44 GLN CD   C   1.182   2.522  23.866 1.00 . A A .  44 GLN CD   1 1 
       23 41364 1 1  44 GLN CG   C   2.209   3.569  23.431 1.00 . A A .  44 GLN CG   1 1 
       23 41365 1 1  44 GLN H    H   1.619   6.594  25.316 1.00 . A A .  44 GLN H    1 1 
       23 41366 1 1  44 GLN HA   H   3.124   5.815  23.915 1.00 . A A .  44 GLN HA   1 1 
       23 41367 1 1  44 GLN HB2  H   0.474   4.829  23.197 1.00 . A A .  44 GLN HB2  1 1 
       23 41368 1 1  44 GLN HB3  H   1.528   4.801  21.797 1.00 . A A .  44 GLN HB3  1 1 
       23 41369 1 1  44 GLN HE21 H   1.247   1.750  21.995 1.00 . A A .  44 GLN HE21 1 1 
       23 41370 1 1  44 GLN HE22 H   0.173   0.947  23.092 1.00 . A A .  44 GLN HE22 1 1 
       23 41371 1 1  44 GLN HG2  H   2.862   3.148  22.666 1.00 . A A .  44 GLN HG2  1 1 
       23 41372 1 1  44 GLN HG3  H   2.842   3.837  24.277 1.00 . A A .  44 GLN HG3  1 1 
       23 41373 1 1  44 GLN N    N   1.392   6.784  24.361 1.00 . A A .  44 GLN N    1 1 
       23 41374 1 1  44 GLN NE2  N   0.839   1.669  22.905 1.00 . A A .  44 GLN NE2  1 1 
       23 41375 1 1  44 GLN O    O   1.797   7.115  21.253 1.00 . A A .  44 GLN O    1 1 
       23 41376 1 1  44 GLN OE1  O   0.732   2.490  24.999 1.00 . A A .  44 GLN OE1  1 1 
       23 41377 1 1  45 CYS C    C   4.790   7.798  20.198 1.00 . A A .  45 CYS C    1 1 
       23 41378 1 1  45 CYS CA   C   4.139   8.611  21.319 1.00 . A A .  45 CYS CA   1 1 
       23 41379 1 1  45 CYS CB   C   5.089   9.670  21.882 1.00 . A A .  45 CYS CB   1 1 
       23 41380 1 1  45 CYS H    H   4.299   7.609  23.138 1.00 . A A .  45 CYS H    1 1 
       23 41381 1 1  45 CYS HA   H   3.253   9.131  20.956 1.00 . A A .  45 CYS HA   1 1 
       23 41382 1 1  45 CYS HB2  H   5.188  10.494  21.176 1.00 . A A .  45 CYS HB2  1 1 
       23 41383 1 1  45 CYS HB3  H   4.679  10.086  22.802 1.00 . A A .  45 CYS HB3  1 1 
       23 41384 1 1  45 CYS HG   H   6.268   7.801  22.746 1.00 . A A .  45 CYS HG   1 1 
       23 41385 1 1  45 CYS N    N   3.690   7.690  22.349 1.00 . A A .  45 CYS N    1 1 
       23 41386 1 1  45 CYS O    O   5.191   6.655  20.409 1.00 . A A .  45 CYS O    1 1 
       23 41387 1 1  45 CYS SG   S   6.729   8.928  22.211 1.00 . A A .  45 CYS SG   1 1 
       23 41388 1 1  46 ARG C    C   5.120   6.280  17.869 1.00 . A A .  46 ARG C    1 1 
       23 41389 1 1  46 ARG CA   C   5.471   7.770  17.878 1.00 . A A .  46 ARG CA   1 1 
       23 41390 1 1  46 ARG CB   C   6.993   7.928  17.880 1.00 . A A .  46 ARG CB   1 1 
       23 41391 1 1  46 ARG CD   C   9.026   8.419  19.289 1.00 . A A .  46 ARG CD   1 1 
       23 41392 1 1  46 ARG CG   C   7.498   8.349  19.262 1.00 . A A .  46 ARG CG   1 1 
       23 41393 1 1  46 ARG CZ   C  10.853   6.727  19.181 1.00 . A A .  46 ARG CZ   1 1 
       23 41394 1 1  46 ARG H    H   4.547   9.351  18.869 1.00 . A A .  46 ARG H    1 1 
       23 41395 1 1  46 ARG HA   H   5.039   8.280  17.016 1.00 . A A .  46 ARG HA   1 1 
       23 41396 1 1  46 ARG HB2  H   7.460   6.988  17.589 1.00 . A A .  46 ARG HB2  1 1 
       23 41397 1 1  46 ARG HB3  H   7.286   8.672  17.140 1.00 . A A .  46 ARG HB3  1 1 
       23 41398 1 1  46 ARG HD2  H   9.395   8.846  18.357 1.00 . A A .  46 ARG HD2  1 1 
       23 41399 1 1  46 ARG HD3  H   9.354   9.077  20.094 1.00 . A A .  46 ARG HD3  1 1 
       23 41400 1 1  46 ARG HE   H   8.995   6.357  19.861 1.00 . A A .  46 ARG HE   1 1 
       23 41401 1 1  46 ARG HG2  H   7.081   9.321  19.525 1.00 . A A .  46 ARG HG2  1 1 
       23 41402 1 1  46 ARG HG3  H   7.150   7.639  20.012 1.00 . A A .  46 ARG HG3  1 1 
       23 41403 1 1  46 ARG HH11 H  11.369   8.578  18.514 1.00 . A A .  46 ARG HH11 1 1 
       23 41404 1 1  46 ARG HH12 H  12.629   7.391  18.445 1.00 . A A .  46 ARG HH12 1 1 
       23 41405 1 1  46 ARG HH21 H  10.657   4.791  19.771 1.00 . A A .  46 ARG HH21 1 1 
       23 41406 1 1  46 ARG HH22 H  12.221   5.222  19.165 1.00 . A A .  46 ARG HH22 1 1 
       23 41407 1 1  46 ARG N    N   4.875   8.421  19.032 1.00 . A A .  46 ARG N    1 1 
       23 41408 1 1  46 ARG NE   N   9.592   7.065  19.482 1.00 . A A .  46 ARG NE   1 1 
       23 41409 1 1  46 ARG NH1  N  11.688   7.643  18.670 1.00 . A A .  46 ARG NH1  1 1 
       23 41410 1 1  46 ARG NH2  N  11.280   5.474  19.390 1.00 . A A .  46 ARG NH2  1 1 
       23 41411 1 1  46 ARG O    O   5.935   5.445  18.257 1.00 . A A .  46 ARG O    1 1 
       23 41412 1 1  47 GLU C    C   2.040   4.564  16.737 1.00 . A A .  47 GLU C    1 1 
       23 41413 1 1  47 GLU CA   C   3.438   4.620  17.357 1.00 . A A .  47 GLU CA   1 1 
       23 41414 1 1  47 GLU CB   C   3.450   3.971  18.742 1.00 . A A .  47 GLU CB   1 1 
       23 41415 1 1  47 GLU CD   C   4.069   1.826  19.915 1.00 . A A .  47 GLU CD   1 1 
       23 41416 1 1  47 GLU CG   C   4.430   2.797  18.789 1.00 . A A .  47 GLU CG   1 1 
       23 41417 1 1  47 GLU H    H   3.250   6.679  17.107 1.00 . A A .  47 GLU H    1 1 
       23 41418 1 1  47 GLU HA   H   4.149   4.101  16.713 1.00 . A A .  47 GLU HA   1 1 
       23 41419 1 1  47 GLU HB2  H   3.728   4.711  19.492 1.00 . A A .  47 GLU HB2  1 1 
       23 41420 1 1  47 GLU HB3  H   2.448   3.623  18.993 1.00 . A A .  47 GLU HB3  1 1 
       23 41421 1 1  47 GLU HG2  H   4.420   2.272  17.834 1.00 . A A .  47 GLU HG2  1 1 
       23 41422 1 1  47 GLU HG3  H   5.443   3.170  18.937 1.00 . A A .  47 GLU HG3  1 1 
       23 41423 1 1  47 GLU N    N   3.907   5.994  17.421 1.00 . A A .  47 GLU N    1 1 
       23 41424 1 1  47 GLU O    O   1.173   3.837  17.218 1.00 . A A .  47 GLU O    1 1 
       23 41425 1 1  47 GLU OE1  O   4.120   2.268  21.083 1.00 . A A .  47 GLU OE1  1 1 
       23 41426 1 1  47 GLU OE2  O   3.750   0.664  19.582 1.00 . A A .  47 GLU OE2  1 1 
       23 41427 1 1  48 ARG C    C   0.697   6.254  13.730 1.00 . A A .  48 ARG C    1 1 
       23 41428 1 1  48 ARG CA   C   0.587   5.392  14.989 1.00 . A A .  48 ARG CA   1 1 
       23 41429 1 1  48 ARG CB   C  -0.507   5.960  15.895 1.00 . A A .  48 ARG CB   1 1 
       23 41430 1 1  48 ARG CD   C  -2.552   4.667  15.184 1.00 . A A .  48 ARG CD   1 1 
       23 41431 1 1  48 ARG CG   C  -1.512   4.875  16.287 1.00 . A A .  48 ARG CG   1 1 
       23 41432 1 1  48 ARG CZ   C  -3.239   2.796  13.688 1.00 . A A .  48 ARG CZ   1 1 
       23 41433 1 1  48 ARG H    H   2.576   5.932  15.295 1.00 . A A .  48 ARG H    1 1 
       23 41434 1 1  48 ARG HA   H   0.368   4.354  14.736 1.00 . A A .  48 ARG HA   1 1 
       23 41435 1 1  48 ARG HB2  H  -0.057   6.385  16.792 1.00 . A A .  48 ARG HB2  1 1 
       23 41436 1 1  48 ARG HB3  H  -1.023   6.772  15.383 1.00 . A A .  48 ARG HB3  1 1 
       23 41437 1 1  48 ARG HD2  H  -3.555   4.789  15.591 1.00 . A A .  48 ARG HD2  1 1 
       23 41438 1 1  48 ARG HD3  H  -2.428   5.423  14.409 1.00 . A A .  48 ARG HD3  1 1 
       23 41439 1 1  48 ARG HE   H  -1.634   2.754  14.903 1.00 . A A .  48 ARG HE   1 1 
       23 41440 1 1  48 ARG HG2  H  -0.987   3.940  16.479 1.00 . A A .  48 ARG HG2  1 1 
       23 41441 1 1  48 ARG HG3  H  -2.012   5.156  17.215 1.00 . A A .  48 ARG HG3  1 1 
       23 41442 1 1  48 ARG HH11 H  -4.442   4.434  13.607 1.00 . A A .  48 ARG HH11 1 1 
       23 41443 1 1  48 ARG HH12 H  -4.907   3.125  12.572 1.00 . A A .  48 ARG HH12 1 1 
       23 41444 1 1  48 ARG HH21 H  -2.247   1.027  13.538 1.00 . A A .  48 ARG HH21 1 1 
       23 41445 1 1  48 ARG HH22 H  -3.650   1.174  12.533 1.00 . A A .  48 ARG HH22 1 1 
       23 41446 1 1  48 ARG N    N   1.865   5.343  15.679 1.00 . A A .  48 ARG N    1 1 
       23 41447 1 1  48 ARG NE   N  -2.405   3.315  14.599 1.00 . A A .  48 ARG NE   1 1 
       23 41448 1 1  48 ARG NH1  N  -4.284   3.512  13.252 1.00 . A A .  48 ARG NH1  1 1 
       23 41449 1 1  48 ARG NH2  N  -3.028   1.561  13.213 1.00 . A A .  48 ARG NH2  1 1 
       23 41450 1 1  48 ARG O    O   0.122   5.923  12.695 1.00 . A A .  48 ARG O    1 1 
       23 41451 1 1  49 TRP C    C   3.105   8.206  12.342 1.00 . A A .  49 TRP C    1 1 
       23 41452 1 1  49 TRP CA   C   1.630   8.257  12.747 1.00 . A A .  49 TRP CA   1 1 
       23 41453 1 1  49 TRP CB   C   1.158   9.668  13.106 1.00 . A A .  49 TRP CB   1 1 
       23 41454 1 1  49 TRP CD1  C   1.765   9.630  15.614 1.00 . A A .  49 TRP CD1  1 1 
       23 41455 1 1  49 TRP CD2  C  -0.270  10.412  15.219 1.00 . A A .  49 TRP CD2  1 1 
       23 41456 1 1  49 TRP CE2  C  -0.073  10.445  16.584 1.00 . A A .  49 TRP CE2  1 1 
       23 41457 1 1  49 TRP CE3  C  -1.475  10.847  14.641 1.00 . A A .  49 TRP CE3  1 1 
       23 41458 1 1  49 TRP CG   C   0.924   9.884  14.602 1.00 . A A .  49 TRP CG   1 1 
       23 41459 1 1  49 TRP CH2  C  -2.248  11.344  16.934 1.00 . A A .  49 TRP CH2  1 1 
       23 41460 1 1  49 TRP CZ2  C  -1.039  10.905  17.487 1.00 . A A .  49 TRP CZ2  1 1 
       23 41461 1 1  49 TRP CZ3  C  -2.431  11.304  15.557 1.00 . A A .  49 TRP CZ3  1 1 
       23 41462 1 1  49 TRP H    H   1.902   7.607  14.707 1.00 . A A .  49 TRP H    1 1 
       23 41463 1 1  49 TRP HA   H   1.005   7.913  11.923 1.00 . A A .  49 TRP HA   1 1 
       23 41464 1 1  49 TRP HB2  H   1.898  10.388  12.757 1.00 . A A .  49 TRP HB2  1 1 
       23 41465 1 1  49 TRP HB3  H   0.232   9.877  12.570 1.00 . A A .  49 TRP HB3  1 1 
       23 41466 1 1  49 TRP HD1  H   2.767   9.219  15.490 1.00 . A A .  49 TRP HD1  1 1 
       23 41467 1 1  49 TRP HE1  H   1.675   9.846  17.809 1.00 . A A .  49 TRP HE1  1 1 
       23 41468 1 1  49 TRP HE3  H  -1.655  10.831  13.566 1.00 . A A .  49 TRP HE3  1 1 
       23 41469 1 1  49 TRP HH2  H  -3.043  11.715  17.581 1.00 . A A .  49 TRP HH2  1 1 
       23 41470 1 1  49 TRP HZ2  H  -0.859  10.921  18.562 1.00 . A A .  49 TRP HZ2  1 1 
       23 41471 1 1  49 TRP HZ3  H  -3.385  11.653  15.162 1.00 . A A .  49 TRP HZ3  1 1 
       23 41472 1 1  49 TRP N    N   1.438   7.345  13.861 1.00 . A A .  49 TRP N    1 1 
       23 41473 1 1  49 TRP NE1  N   1.204   9.954  16.832 1.00 . A A .  49 TRP NE1  1 1 
       23 41474 1 1  49 TRP O    O   3.459   8.582  11.226 1.00 . A A .  49 TRP O    1 1 
       23 41475 1 1  50 HIS C    C   5.670   6.258  12.429 1.00 . A A .  50 HIS C    1 1 
       23 41476 1 1  50 HIS CA   C   5.352   7.631  13.025 1.00 . A A .  50 HIS CA   1 1 
       23 41477 1 1  50 HIS CB   C   6.146   7.921  14.301 1.00 . A A .  50 HIS CB   1 1 
       23 41478 1 1  50 HIS CD2  C   6.355  10.365  15.205 1.00 . A A .  50 HIS CD2  1 1 
       23 41479 1 1  50 HIS CE1  C   7.935  11.061  13.862 1.00 . A A .  50 HIS CE1  1 1 
       23 41480 1 1  50 HIS CG   C   6.686   9.329  14.381 1.00 . A A .  50 HIS CG   1 1 
       23 41481 1 1  50 HIS H    H   3.628   7.433  14.177 1.00 . A A .  50 HIS H    1 1 
       23 41482 1 1  50 HIS HA   H   5.602   8.401  12.296 1.00 . A A .  50 HIS HA   1 1 
       23 41483 1 1  50 HIS HB2  H   5.507   7.738  15.164 1.00 . A A .  50 HIS HB2  1 1 
       23 41484 1 1  50 HIS HB3  H   6.979   7.220  14.366 1.00 . A A .  50 HIS HB3  1 1 
       23 41485 1 1  50 HIS HD1  H   8.138   9.275  12.825 1.00 . A A .  50 HIS HD1  1 1 
       23 41486 1 1  50 HIS HD2  H   5.598  10.338  15.989 1.00 . A A .  50 HIS HD2  1 1 
       23 41487 1 1  50 HIS HE1  H   8.671  11.707  13.383 1.00 . A A .  50 HIS HE1  1 1 
       23 41488 1 1  50 HIS N    N   3.924   7.737  13.272 1.00 . A A .  50 HIS N    1 1 
       23 41489 1 1  50 HIS ND1  N   7.684   9.799  13.545 1.00 . A A .  50 HIS ND1  1 1 
       23 41490 1 1  50 HIS NE2  N   7.111  11.409  14.891 1.00 . A A .  50 HIS NE2  1 1 
       23 41491 1 1  50 HIS O    O   6.454   6.153  11.487 1.00 . A A .  50 HIS O    1 1 
       23 41492 1 1  51 ASN C    C   3.974   3.376  11.861 1.00 . A A .  51 ASN C    1 1 
       23 41493 1 1  51 ASN CA   C   5.251   3.879  12.538 1.00 . A A .  51 ASN CA   1 1 
       23 41494 1 1  51 ASN CB   C   5.568   2.942  13.706 1.00 . A A .  51 ASN CB   1 1 
       23 41495 1 1  51 ASN CG   C   6.653   3.535  14.606 1.00 . A A .  51 ASN CG   1 1 
       23 41496 1 1  51 ASN H    H   4.409   5.334  13.768 1.00 . A A .  51 ASN H    1 1 
       23 41497 1 1  51 ASN HA   H   6.094   3.935  11.849 1.00 . A A .  51 ASN HA   1 1 
       23 41498 1 1  51 ASN HB2  H   4.664   2.763  14.288 1.00 . A A .  51 ASN HB2  1 1 
       23 41499 1 1  51 ASN HB3  H   5.896   1.976  13.322 1.00 . A A .  51 ASN HB3  1 1 
       23 41500 1 1  51 ASN HD21 H   5.283   4.847  15.314 1.00 . A A .  51 ASN HD21 1 1 
       23 41501 1 1  51 ASN HD22 H   6.871   4.997  15.989 1.00 . A A .  51 ASN HD22 1 1 
       23 41502 1 1  51 ASN N    N   5.045   5.240  13.002 1.00 . A A .  51 ASN N    1 1 
       23 41503 1 1  51 ASN ND2  N   6.234   4.543  15.366 1.00 . A A .  51 ASN ND2  1 1 
       23 41504 1 1  51 ASN O    O   3.081   2.852  12.525 1.00 . A A .  51 ASN O    1 1 
       23 41505 1 1  51 ASN OD1  O   7.795   3.106  14.611 1.00 . A A .  51 ASN OD1  1 1 
       23 41506 1 1  52 HIS C    C   3.072   3.285   8.283 1.00 . A A .  52 HIS C    1 1 
       23 41507 1 1  52 HIS CA   C   2.776   3.126   9.775 1.00 . A A .  52 HIS CA   1 1 
       23 41508 1 1  52 HIS CB   C   1.517   3.877  10.214 1.00 . A A .  52 HIS CB   1 1 
       23 41509 1 1  52 HIS CD2  C   0.291   2.155  11.751 1.00 . A A .  52 HIS CD2  1 1 
       23 41510 1 1  52 HIS CE1  C  -1.576   2.002  10.621 1.00 . A A .  52 HIS CE1  1 1 
       23 41511 1 1  52 HIS CG   C   0.393   2.978  10.668 1.00 . A A .  52 HIS CG   1 1 
       23 41512 1 1  52 HIS H    H   4.660   3.983  10.017 1.00 . A A .  52 HIS H    1 1 
       23 41513 1 1  52 HIS HA   H   2.627   2.069   9.996 1.00 . A A .  52 HIS HA   1 1 
       23 41514 1 1  52 HIS HB2  H   1.776   4.556  11.026 1.00 . A A .  52 HIS HB2  1 1 
       23 41515 1 1  52 HIS HB3  H   1.166   4.491   9.385 1.00 . A A .  52 HIS HB3  1 1 
       23 41516 1 1  52 HIS HD1  H  -1.034   3.339   9.129 1.00 . A A .  52 HIS HD1  1 1 
       23 41517 1 1  52 HIS HD2  H   1.058   2.006  12.512 1.00 . A A .  52 HIS HD2  1 1 
       23 41518 1 1  52 HIS HE1  H  -2.579   1.698  10.325 1.00 . A A .  52 HIS HE1  1 1 
       23 41519 1 1  52 HIS N    N   3.929   3.555  10.549 1.00 . A A .  52 HIS N    1 1 
       23 41520 1 1  52 HIS ND1  N  -0.799   2.859   9.975 1.00 . A A .  52 HIS ND1  1 1 
       23 41521 1 1  52 HIS NE2  N  -0.898   1.567  11.722 1.00 . A A .  52 HIS NE2  1 1 
       23 41522 1 1  52 HIS O    O   2.933   2.336   7.514 1.00 . A A .  52 HIS O    1 1 
       23 41523 1 1  53 LEU C    C   4.639   3.655   5.952 1.00 . A A .  53 LEU C    1 1 
       23 41524 1 1  53 LEU CA   C   3.792   4.790   6.531 1.00 . A A .  53 LEU CA   1 1 
       23 41525 1 1  53 LEU CB   C   4.447   6.168   6.414 1.00 . A A .  53 LEU CB   1 1 
       23 41526 1 1  53 LEU CD1  C   2.992   7.907   5.310 1.00 . A A .  53 LEU CD1  1 1 
       23 41527 1 1  53 LEU CD2  C   5.419   7.649   4.619 1.00 . A A .  53 LEU CD2  1 1 
       23 41528 1 1  53 LEU CG   C   4.161   6.938   5.123 1.00 . A A .  53 LEU CG   1 1 
       23 41529 1 1  53 LEU H    H   3.585   5.261   8.550 1.00 . A A .  53 LEU H    1 1 
       23 41530 1 1  53 LEU HA   H   2.851   4.833   5.983 1.00 . A A .  53 LEU HA   1 1 
       23 41531 1 1  53 LEU HB2  H   4.120   6.777   7.257 1.00 . A A .  53 LEU HB2  1 1 
       23 41532 1 1  53 LEU HB3  H   5.526   6.044   6.509 1.00 . A A .  53 LEU HB3  1 1 
       23 41533 1 1  53 LEU HD11 H   2.619   7.833   6.332 1.00 . A A .  53 LEU HD11 1 1 
       23 41534 1 1  53 LEU HD12 H   3.329   8.925   5.119 1.00 . A A .  53 LEU HD12 1 1 
       23 41535 1 1  53 LEU HD13 H   2.194   7.652   4.613 1.00 . A A .  53 LEU HD13 1 1 
       23 41536 1 1  53 LEU HD21 H   5.993   8.018   5.470 1.00 . A A .  53 LEU HD21 1 1 
       23 41537 1 1  53 LEU HD22 H   6.027   6.949   4.047 1.00 . A A .  53 LEU HD22 1 1 
       23 41538 1 1  53 LEU HD23 H   5.133   8.487   3.983 1.00 . A A .  53 LEU HD23 1 1 
       23 41539 1 1  53 LEU HG   H   3.867   6.223   4.356 1.00 . A A .  53 LEU HG   1 1 
       23 41540 1 1  53 LEU N    N   3.475   4.494   7.918 1.00 . A A .  53 LEU N    1 1 
       23 41541 1 1  53 LEU O    O   5.857   3.636   6.123 1.00 . A A .  53 LEU O    1 1 
       23 41542 1 1  54 ASN C    C   4.164   1.445   3.228 1.00 . A A .  54 ASN C    1 1 
       23 41543 1 1  54 ASN CA   C   4.635   1.601   4.675 1.00 . A A .  54 ASN CA   1 1 
       23 41544 1 1  54 ASN CB   C   4.310   0.306   5.421 1.00 . A A .  54 ASN CB   1 1 
       23 41545 1 1  54 ASN CG   C   5.033  -0.886   4.791 1.00 . A A .  54 ASN CG   1 1 
       23 41546 1 1  54 ASN H    H   2.970   2.760   5.146 1.00 . A A .  54 ASN H    1 1 
       23 41547 1 1  54 ASN HA   H   5.699   1.830   4.745 1.00 . A A .  54 ASN HA   1 1 
       23 41548 1 1  54 ASN HB2  H   4.601   0.401   6.467 1.00 . A A .  54 ASN HB2  1 1 
       23 41549 1 1  54 ASN HB3  H   3.234   0.133   5.404 1.00 . A A .  54 ASN HB3  1 1 
       23 41550 1 1  54 ASN HD21 H   3.330  -1.963   4.986 1.00 . A A .  54 ASN HD21 1 1 
       23 41551 1 1  54 ASN HD22 H   4.663  -2.808   4.273 1.00 . A A .  54 ASN HD22 1 1 
       23 41552 1 1  54 ASN N    N   3.960   2.737   5.280 1.00 . A A .  54 ASN N    1 1 
       23 41553 1 1  54 ASN ND2  N   4.280  -1.976   4.673 1.00 . A A .  54 ASN ND2  1 1 
       23 41554 1 1  54 ASN O    O   3.387   0.543   2.918 1.00 . A A .  54 ASN O    1 1 
       23 41555 1 1  54 ASN OD1  O   6.198  -0.821   4.435 1.00 . A A .  54 ASN OD1  1 1 
       23 41556 1 1  55 PRO C    C   5.023   1.196   0.222 1.00 . A A .  55 PRO C    1 1 
       23 41557 1 1  55 PRO CA   C   4.305   2.334   0.950 1.00 . A A .  55 PRO CA   1 1 
       23 41558 1 1  55 PRO CB   C   4.680   3.708   0.421 1.00 . A A .  55 PRO CB   1 1 
       23 41559 1 1  55 PRO CD   C   5.589   3.443   2.688 1.00 . A A .  55 PRO CD   1 1 
       23 41560 1 1  55 PRO CG   C   5.658   4.290   1.428 1.00 . A A .  55 PRO CG   1 1 
       23 41561 1 1  55 PRO HA   H   3.327   2.150   0.847 1.00 . A A .  55 PRO HA   1 1 
       23 41562 1 1  55 PRO HB2  H   5.133   3.636  -0.568 1.00 . A A .  55 PRO HB2  1 1 
       23 41563 1 1  55 PRO HB3  H   3.798   4.342   0.321 1.00 . A A .  55 PRO HB3  1 1 
       23 41564 1 1  55 PRO HD2  H   6.571   3.057   2.960 1.00 . A A .  55 PRO HD2  1 1 
       23 41565 1 1  55 PRO HD3  H   5.229   4.025   3.537 1.00 . A A .  55 PRO HD3  1 1 
       23 41566 1 1  55 PRO HG2  H   6.670   4.289   1.022 1.00 . A A .  55 PRO HG2  1 1 
       23 41567 1 1  55 PRO HG3  H   5.405   5.327   1.650 1.00 . A A .  55 PRO HG3  1 1 
       23 41568 1 1  55 PRO N    N   4.666   2.361   2.357 1.00 . A A .  55 PRO N    1 1 
       23 41569 1 1  55 PRO O    O   5.446   0.224   0.846 1.00 . A A .  55 PRO O    1 1 
       23 41570 1 1  56 GLU C    C   7.318   0.462  -1.759 1.00 . A A .  56 GLU C    1 1 
       23 41571 1 1  56 GLU CA   C   5.799   0.354  -1.909 1.00 . A A .  56 GLU CA   1 1 
       23 41572 1 1  56 GLU CB   C   5.382   0.484  -3.375 1.00 . A A .  56 GLU CB   1 1 
       23 41573 1 1  56 GLU CD   C   4.048  -0.719  -5.145 1.00 . A A .  56 GLU CD   1 1 
       23 41574 1 1  56 GLU CG   C   5.003  -0.878  -3.960 1.00 . A A .  56 GLU CG   1 1 
       23 41575 1 1  56 GLU H    H   4.792   2.149  -1.588 1.00 . A A .  56 GLU H    1 1 
       23 41576 1 1  56 GLU HA   H   5.457  -0.607  -1.524 1.00 . A A .  56 GLU HA   1 1 
       23 41577 1 1  56 GLU HB2  H   4.536   1.167  -3.457 1.00 . A A .  56 GLU HB2  1 1 
       23 41578 1 1  56 GLU HB3  H   6.199   0.918  -3.952 1.00 . A A .  56 GLU HB3  1 1 
       23 41579 1 1  56 GLU HG2  H   5.903  -1.402  -4.282 1.00 . A A .  56 GLU HG2  1 1 
       23 41580 1 1  56 GLU HG3  H   4.535  -1.491  -3.191 1.00 . A A .  56 GLU HG3  1 1 
       23 41581 1 1  56 GLU N    N   5.139   1.355  -1.089 1.00 . A A .  56 GLU N    1 1 
       23 41582 1 1  56 GLU O    O   7.810   1.187  -0.896 1.00 . A A .  56 GLU O    1 1 
       23 41583 1 1  56 GLU OE1  O   2.982  -0.101  -4.936 1.00 . A A .  56 GLU OE1  1 1 
       23 41584 1 1  56 GLU OE2  O   4.406  -1.219  -6.234 1.00 . A A .  56 GLU OE2  1 1 
       23 41585 1 1  57 VAL C    C   9.980   1.109  -3.021 1.00 . A A .  57 VAL C    1 1 
       23 41586 1 1  57 VAL CA   C   9.471  -0.266  -2.586 1.00 . A A .  57 VAL CA   1 1 
       23 41587 1 1  57 VAL CB   C  10.014  -1.406  -3.450 1.00 . A A .  57 VAL CB   1 1 
       23 41588 1 1  57 VAL CG1  C  11.369  -1.037  -4.056 1.00 . A A .  57 VAL CG1  1 1 
       23 41589 1 1  57 VAL CG2  C  10.107  -2.706  -2.649 1.00 . A A .  57 VAL CG2  1 1 
       23 41590 1 1  57 VAL H    H   7.610  -0.858  -3.311 1.00 . A A .  57 VAL H    1 1 
       23 41591 1 1  57 VAL HA   H   9.782  -0.446  -1.557 1.00 . A A .  57 VAL HA   1 1 
       23 41592 1 1  57 VAL HB   H   9.313  -1.568  -4.270 1.00 . A A .  57 VAL HB   1 1 
       23 41593 1 1  57 VAL HG11 H  12.075  -0.812  -3.257 1.00 . A A .  57 VAL HG11 1 1 
       23 41594 1 1  57 VAL HG12 H  11.743  -1.873  -4.647 1.00 . A A .  57 VAL HG12 1 1 
       23 41595 1 1  57 VAL HG13 H  11.255  -0.162  -4.697 1.00 . A A .  57 VAL HG13 1 1 
       23 41596 1 1  57 VAL HG21 H   9.889  -2.502  -1.600 1.00 . A A .  57 VAL HG21 1 1 
       23 41597 1 1  57 VAL HG22 H   9.386  -3.425  -3.037 1.00 . A A .  57 VAL HG22 1 1 
       23 41598 1 1  57 VAL HG23 H  11.113  -3.116  -2.738 1.00 . A A .  57 VAL HG23 1 1 
       23 41599 1 1  57 VAL N    N   8.018  -0.271  -2.612 1.00 . A A .  57 VAL N    1 1 
       23 41600 1 1  57 VAL O    O  11.070   1.524  -2.629 1.00 . A A .  57 VAL O    1 1 
       23 41601 1 1  58 LYS C    C   8.531   3.516  -5.407 1.00 . A A .  58 LYS C    1 1 
       23 41602 1 1  58 LYS CA   C   9.523   3.098  -4.319 1.00 . A A .  58 LYS CA   1 1 
       23 41603 1 1  58 LYS CB   C  10.983   3.125  -4.776 1.00 . A A .  58 LYS CB   1 1 
       23 41604 1 1  58 LYS CD   C  12.748   4.926  -4.773 1.00 . A A .  58 LYS CD   1 1 
       23 41605 1 1  58 LYS CE   C  14.210   4.689  -4.390 1.00 . A A .  58 LYS CE   1 1 
       23 41606 1 1  58 LYS CG   C  11.811   4.077  -3.911 1.00 . A A .  58 LYS CG   1 1 
       23 41607 1 1  58 LYS H    H   8.284   1.433  -4.141 1.00 . A A .  58 LYS H    1 1 
       23 41608 1 1  58 LYS HA   H   9.434   3.793  -3.485 1.00 . A A .  58 LYS HA   1 1 
       23 41609 1 1  58 LYS HB2  H  11.404   2.121  -4.722 1.00 . A A .  58 LYS HB2  1 1 
       23 41610 1 1  58 LYS HB3  H  11.036   3.436  -5.819 1.00 . A A .  58 LYS HB3  1 1 
       23 41611 1 1  58 LYS HD2  H  12.599   4.683  -5.825 1.00 . A A .  58 LYS HD2  1 1 
       23 41612 1 1  58 LYS HD3  H  12.503   5.981  -4.652 1.00 . A A .  58 LYS HD3  1 1 
       23 41613 1 1  58 LYS HE2  H  14.409   5.115  -3.407 1.00 . A A .  58 LYS HE2  1 1 
       23 41614 1 1  58 LYS HE3  H  14.404   3.618  -4.319 1.00 . A A .  58 LYS HE3  1 1 
       23 41615 1 1  58 LYS HG2  H  11.146   4.727  -3.342 1.00 . A A .  58 LYS HG2  1 1 
       23 41616 1 1  58 LYS HG3  H  12.393   3.505  -3.189 1.00 . A A .  58 LYS HG3  1 1 
       23 41617 1 1  58 LYS HZ1  H  14.785   6.212  -5.626 1.00 . A A .  58 LYS HZ1  1 1 
       23 41618 1 1  58 LYS HZ2  H  16.037   5.360  -5.014 1.00 . A A .  58 LYS HZ2  1 1 
       23 41619 1 1  58 LYS HZ3  H  15.129   4.728  -6.216 1.00 . A A .  58 LYS HZ3  1 1 
       23 41620 1 1  58 LYS N    N   9.168   1.778  -3.826 1.00 . A A .  58 LYS N    1 1 
       23 41621 1 1  58 LYS NZ   N  15.113   5.297  -5.393 1.00 . A A .  58 LYS NZ   1 1 
       23 41622 1 1  58 LYS O    O   7.946   2.667  -6.077 1.00 . A A .  58 LYS O    1 1 
       23 41623 1 1  59 LYS C    C   7.968   5.006  -7.940 1.00 . A A .  59 LYS C    1 1 
       23 41624 1 1  59 LYS CA   C   7.461   5.364  -6.541 1.00 . A A .  59 LYS CA   1 1 
       23 41625 1 1  59 LYS CB   C   7.261   6.865  -6.325 1.00 . A A .  59 LYS CB   1 1 
       23 41626 1 1  59 LYS CD   C   8.779   8.100  -4.734 1.00 . A A .  59 LYS CD   1 1 
       23 41627 1 1  59 LYS CE   C   9.712   9.312  -4.703 1.00 . A A .  59 LYS CE   1 1 
       23 41628 1 1  59 LYS CG   C   8.604   7.579  -6.162 1.00 . A A .  59 LYS CG   1 1 
       23 41629 1 1  59 LYS H    H   8.852   5.507  -4.998 1.00 . A A .  59 LYS H    1 1 
       23 41630 1 1  59 LYS HA   H   6.493   4.885  -6.392 1.00 . A A .  59 LYS HA   1 1 
       23 41631 1 1  59 LYS HB2  H   6.720   7.290  -7.171 1.00 . A A .  59 LYS HB2  1 1 
       23 41632 1 1  59 LYS HB3  H   6.647   7.031  -5.440 1.00 . A A .  59 LYS HB3  1 1 
       23 41633 1 1  59 LYS HD2  H   7.808   8.373  -4.322 1.00 . A A .  59 LYS HD2  1 1 
       23 41634 1 1  59 LYS HD3  H   9.183   7.309  -4.102 1.00 . A A .  59 LYS HD3  1 1 
       23 41635 1 1  59 LYS HE2  H   9.423  10.021  -5.478 1.00 . A A .  59 LYS HE2  1 1 
       23 41636 1 1  59 LYS HE3  H   9.615   9.828  -3.747 1.00 . A A .  59 LYS HE3  1 1 
       23 41637 1 1  59 LYS HG2  H   9.416   6.894  -6.405 1.00 . A A .  59 LYS HG2  1 1 
       23 41638 1 1  59 LYS HG3  H   8.667   8.409  -6.866 1.00 . A A .  59 LYS HG3  1 1 
       23 41639 1 1  59 LYS HZ1  H  11.136   7.949  -5.241 1.00 . A A .  59 LYS HZ1  1 1 
       23 41640 1 1  59 LYS HZ2  H  11.551   9.492  -5.577 1.00 . A A .  59 LYS HZ2  1 1 
       23 41641 1 1  59 LYS HZ3  H  11.610   8.947  -4.039 1.00 . A A .  59 LYS HZ3  1 1 
       23 41642 1 1  59 LYS N    N   8.372   4.823  -5.547 1.00 . A A .  59 LYS N    1 1 
       23 41643 1 1  59 LYS NZ   N  11.116   8.891  -4.906 1.00 . A A .  59 LYS NZ   1 1 
       23 41644 1 1  59 LYS O    O   7.175   4.781  -8.853 1.00 . A A .  59 LYS O    1 1 
       23 41645 1 1  60 SER C    C  10.802   3.405  -9.179 1.00 . A A .  60 SER C    1 1 
       23 41646 1 1  60 SER CA   C   9.908   4.637  -9.335 1.00 . A A .  60 SER CA   1 1 
       23 41647 1 1  60 SER CB   C  10.722   5.818  -9.870 1.00 . A A .  60 SER CB   1 1 
       23 41648 1 1  60 SER H    H   9.924   5.148  -7.316 1.00 . A A .  60 SER H    1 1 
       23 41649 1 1  60 SER HA   H   9.083   4.428 -10.015 1.00 . A A .  60 SER HA   1 1 
       23 41650 1 1  60 SER HB2  H  10.912   5.674 -10.934 1.00 . A A .  60 SER HB2  1 1 
       23 41651 1 1  60 SER HB3  H  10.139   6.733  -9.772 1.00 . A A .  60 SER HB3  1 1 
       23 41652 1 1  60 SER HG   H  12.518   6.666  -9.631 1.00 . A A .  60 SER HG   1 1 
       23 41653 1 1  60 SER N    N   9.286   4.964  -8.064 1.00 . A A .  60 SER N    1 1 
       23 41654 1 1  60 SER O    O  10.524   2.533  -8.357 1.00 . A A .  60 SER O    1 1 
       23 41655 1 1  60 SER OG   O  11.960   5.968  -9.182 1.00 . A A .  60 SER OG   1 1 
       23 41656 1 1  61 SER C    C  12.031   0.942  -9.791 1.00 . A A .  61 SER C    1 1 
       23 41657 1 1  61 SER CA   C  12.791   2.261  -9.943 1.00 . A A .  61 SER CA   1 1 
       23 41658 1 1  61 SER CB   C  13.798   2.428  -8.804 1.00 . A A .  61 SER CB   1 1 
       23 41659 1 1  61 SER H    H  12.074   4.085 -10.648 1.00 . A A .  61 SER H    1 1 
       23 41660 1 1  61 SER HA   H  13.315   2.292 -10.898 1.00 . A A .  61 SER HA   1 1 
       23 41661 1 1  61 SER HB2  H  13.850   3.478  -8.517 1.00 . A A .  61 SER HB2  1 1 
       23 41662 1 1  61 SER HB3  H  13.451   1.876  -7.930 1.00 . A A .  61 SER HB3  1 1 
       23 41663 1 1  61 SER HG   H  15.759   2.716  -9.084 1.00 . A A .  61 SER HG   1 1 
       23 41664 1 1  61 SER N    N  11.855   3.372  -9.982 1.00 . A A .  61 SER N    1 1 
       23 41665 1 1  61 SER O    O  10.889   0.824 -10.234 1.00 . A A .  61 SER O    1 1 
       23 41666 1 1  61 SER OG   O  15.097   1.971  -9.168 1.00 . A A .  61 SER OG   1 1 
       23 41667 1 1  62 TRP C    C  10.866  -1.138  -8.053 1.00 . A A .  62 TRP C    1 1 
       23 41668 1 1  62 TRP CA   C  12.095  -1.323  -8.945 1.00 . A A .  62 TRP CA   1 1 
       23 41669 1 1  62 TRP CB   C  13.114  -2.304  -8.362 1.00 . A A .  62 TRP CB   1 1 
       23 41670 1 1  62 TRP CD1  C  15.556  -1.664  -8.899 1.00 . A A .  62 TRP CD1  1 1 
       23 41671 1 1  62 TRP CD2  C  14.729  -3.189 -10.276 1.00 . A A .  62 TRP CD2  1 1 
       23 41672 1 1  62 TRP CE2  C  16.028  -2.939 -10.669 1.00 . A A .  62 TRP CE2  1 1 
       23 41673 1 1  62 TRP CE3  C  13.923  -4.119 -10.956 1.00 . A A .  62 TRP CE3  1 1 
       23 41674 1 1  62 TRP CG   C  14.435  -2.360  -9.132 1.00 . A A .  62 TRP CG   1 1 
       23 41675 1 1  62 TRP CH2  C  15.853  -4.510 -12.449 1.00 . A A .  62 TRP CH2  1 1 
       23 41676 1 1  62 TRP CZ2  C  16.636  -3.579 -11.756 1.00 . A A .  62 TRP CZ2  1 1 
       23 41677 1 1  62 TRP CZ3  C  14.546  -4.750 -12.040 1.00 . A A .  62 TRP CZ3  1 1 
       23 41678 1 1  62 TRP H    H  13.622   0.087  -8.804 1.00 . A A .  62 TRP H    1 1 
       23 41679 1 1  62 TRP HA   H  11.795  -1.718  -9.916 1.00 . A A .  62 TRP HA   1 1 
       23 41680 1 1  62 TRP HB2  H  13.320  -2.027  -7.328 1.00 . A A .  62 TRP HB2  1 1 
       23 41681 1 1  62 TRP HB3  H  12.674  -3.301  -8.343 1.00 . A A .  62 TRP HB3  1 1 
       23 41682 1 1  62 TRP HD1  H  15.671  -0.938  -8.094 1.00 . A A .  62 TRP HD1  1 1 
       23 41683 1 1  62 TRP HE1  H  17.551  -1.561  -9.838 1.00 . A A .  62 TRP HE1  1 1 
       23 41684 1 1  62 TRP HE3  H  12.895  -4.334 -10.665 1.00 . A A .  62 TRP HE3  1 1 
       23 41685 1 1  62 TRP HH2  H  16.266  -5.043 -13.305 1.00 . A A .  62 TRP HH2  1 1 
       23 41686 1 1  62 TRP HZ2  H  17.664  -3.364 -12.047 1.00 . A A .  62 TRP HZ2  1 1 
       23 41687 1 1  62 TRP HZ3  H  13.966  -5.481 -12.602 1.00 . A A .  62 TRP HZ3  1 1 
       23 41688 1 1  62 TRP N    N  12.694  -0.017  -9.162 1.00 . A A .  62 TRP N    1 1 
       23 41689 1 1  62 TRP NE1  N  16.547  -1.982  -9.805 1.00 . A A .  62 TRP NE1  1 1 
       23 41690 1 1  62 TRP O    O  10.618  -0.042  -7.552 1.00 . A A .  62 TRP O    1 1 
       23 41691 1 1  63 THR C    C   8.886  -3.419  -6.140 1.00 . A A .  63 THR C    1 1 
       23 41692 1 1  63 THR CA   C   8.932  -2.196  -7.058 1.00 . A A .  63 THR CA   1 1 
       23 41693 1 1  63 THR CB   C   7.721  -2.089  -7.988 1.00 . A A .  63 THR CB   1 1 
       23 41694 1 1  63 THR CG2  C   7.767  -0.838  -8.867 1.00 . A A .  63 THR CG2  1 1 
       23 41695 1 1  63 THR H    H  10.338  -3.113  -8.292 1.00 . A A .  63 THR H    1 1 
       23 41696 1 1  63 THR HA   H   8.977  -1.316  -6.417 1.00 . A A .  63 THR HA   1 1 
       23 41697 1 1  63 THR HB   H   6.791  -2.135  -7.422 1.00 . A A .  63 THR HB   1 1 
       23 41698 1 1  63 THR HG1  H   8.611  -2.940  -9.566 1.00 . A A .  63 THR HG1  1 1 
       23 41699 1 1  63 THR HG21 H   8.675  -0.849  -9.469 1.00 . A A .  63 THR HG21 1 1 
       23 41700 1 1  63 THR HG22 H   6.896  -0.823  -9.523 1.00 . A A .  63 THR HG22 1 1 
       23 41701 1 1  63 THR HG23 H   7.760   0.050  -8.235 1.00 . A A .  63 THR HG23 1 1 
       23 41702 1 1  63 THR N    N  10.129  -2.225  -7.881 1.00 . A A .  63 THR N    1 1 
       23 41703 1 1  63 THR O    O   9.906  -4.069  -5.915 1.00 . A A .  63 THR O    1 1 
       23 41704 1 1  63 THR OG1  O   7.893  -3.165  -8.907 1.00 . A A .  63 THR OG1  1 1 
       23 41705 1 1  64 GLU C    C   7.522  -6.135  -5.538 1.00 . A A .  64 GLU C    1 1 
       23 41706 1 1  64 GLU CA   C   7.502  -4.827  -4.744 1.00 . A A .  64 GLU CA   1 1 
       23 41707 1 1  64 GLU CB   C   6.200  -4.687  -3.951 1.00 . A A .  64 GLU CB   1 1 
       23 41708 1 1  64 GLU CD   C   6.739  -4.758  -1.488 1.00 . A A .  64 GLU CD   1 1 
       23 41709 1 1  64 GLU CG   C   6.417  -3.859  -2.683 1.00 . A A .  64 GLU CG   1 1 
       23 41710 1 1  64 GLU H    H   6.869  -3.160  -5.820 1.00 . A A .  64 GLU H    1 1 
       23 41711 1 1  64 GLU HA   H   8.345  -4.800  -4.054 1.00 . A A .  64 GLU HA   1 1 
       23 41712 1 1  64 GLU HB2  H   5.440  -4.215  -4.573 1.00 . A A .  64 GLU HB2  1 1 
       23 41713 1 1  64 GLU HB3  H   5.825  -5.675  -3.684 1.00 . A A .  64 GLU HB3  1 1 
       23 41714 1 1  64 GLU HG2  H   7.232  -3.152  -2.841 1.00 . A A .  64 GLU HG2  1 1 
       23 41715 1 1  64 GLU HG3  H   5.523  -3.272  -2.471 1.00 . A A .  64 GLU HG3  1 1 
       23 41716 1 1  64 GLU N    N   7.693  -3.694  -5.633 1.00 . A A .  64 GLU N    1 1 
       23 41717 1 1  64 GLU O    O   8.519  -6.855  -5.528 1.00 . A A .  64 GLU O    1 1 
       23 41718 1 1  64 GLU OE1  O   5.994  -5.746  -1.304 1.00 . A A .  64 GLU OE1  1 1 
       23 41719 1 1  64 GLU OE2  O   7.722  -4.439  -0.785 1.00 . A A .  64 GLU OE2  1 1 
       23 41720 1 1  65 GLU C    C   7.557  -7.831  -7.829 1.00 . A A .  65 GLU C    1 1 
       23 41721 1 1  65 GLU CA   C   6.288  -7.609  -7.004 1.00 . A A .  65 GLU CA   1 1 
       23 41722 1 1  65 GLU CB   C   5.052  -7.549  -7.905 1.00 . A A .  65 GLU CB   1 1 
       23 41723 1 1  65 GLU CD   C   2.631  -8.231  -7.722 1.00 . A A .  65 GLU CD   1 1 
       23 41724 1 1  65 GLU CG   C   3.772  -7.445  -7.073 1.00 . A A .  65 GLU CG   1 1 
       23 41725 1 1  65 GLU H    H   5.604  -5.810  -6.209 1.00 . A A .  65 GLU H    1 1 
       23 41726 1 1  65 GLU HA   H   6.167  -8.420  -6.286 1.00 . A A .  65 GLU HA   1 1 
       23 41727 1 1  65 GLU HB2  H   5.127  -6.692  -8.574 1.00 . A A .  65 GLU HB2  1 1 
       23 41728 1 1  65 GLU HB3  H   5.011  -8.440  -8.532 1.00 . A A .  65 GLU HB3  1 1 
       23 41729 1 1  65 GLU HG2  H   3.955  -7.824  -6.068 1.00 . A A .  65 GLU HG2  1 1 
       23 41730 1 1  65 GLU HG3  H   3.485  -6.398  -6.971 1.00 . A A .  65 GLU HG3  1 1 
       23 41731 1 1  65 GLU N    N   6.410  -6.401  -6.206 1.00 . A A .  65 GLU N    1 1 
       23 41732 1 1  65 GLU O    O   8.043  -8.956  -7.937 1.00 . A A .  65 GLU O    1 1 
       23 41733 1 1  65 GLU OE1  O   2.106  -7.733  -8.741 1.00 . A A .  65 GLU OE1  1 1 
       23 41734 1 1  65 GLU OE2  O   2.310  -9.313  -7.183 1.00 . A A .  65 GLU OE2  1 1 
       23 41735 1 1  66 GLU C    C  10.439  -7.312  -8.368 1.00 . A A .  66 GLU C    1 1 
       23 41736 1 1  66 GLU CA   C   9.262  -6.802  -9.202 1.00 . A A .  66 GLU CA   1 1 
       23 41737 1 1  66 GLU CB   C   9.578  -5.438  -9.818 1.00 . A A .  66 GLU CB   1 1 
       23 41738 1 1  66 GLU CD   C   9.416  -4.512 -12.158 1.00 . A A .  66 GLU CD   1 1 
       23 41739 1 1  66 GLU CG   C   8.646  -5.139 -10.994 1.00 . A A .  66 GLU CG   1 1 
       23 41740 1 1  66 GLU H    H   7.658  -5.829  -8.297 1.00 . A A .  66 GLU H    1 1 
       23 41741 1 1  66 GLU HA   H   9.038  -7.511  -9.998 1.00 . A A .  66 GLU HA   1 1 
       23 41742 1 1  66 GLU HB2  H   9.475  -4.660  -9.062 1.00 . A A .  66 GLU HB2  1 1 
       23 41743 1 1  66 GLU HB3  H  10.614  -5.418 -10.156 1.00 . A A .  66 GLU HB3  1 1 
       23 41744 1 1  66 GLU HG2  H   8.166  -6.060 -11.325 1.00 . A A .  66 GLU HG2  1 1 
       23 41745 1 1  66 GLU HG3  H   7.853  -4.464 -10.673 1.00 . A A .  66 GLU HG3  1 1 
       23 41746 1 1  66 GLU N    N   8.059  -6.740  -8.390 1.00 . A A .  66 GLU N    1 1 
       23 41747 1 1  66 GLU O    O  11.311  -8.012  -8.881 1.00 . A A .  66 GLU O    1 1 
       23 41748 1 1  66 GLU OE1  O  10.468  -5.084 -12.516 1.00 . A A .  66 GLU OE1  1 1 
       23 41749 1 1  66 GLU OE2  O   8.935  -3.475 -12.664 1.00 . A A .  66 GLU OE2  1 1 
       23 41750 1 1  67 ASP C    C  11.472  -8.879  -6.057 1.00 . A A .  67 ASP C    1 1 
       23 41751 1 1  67 ASP CA   C  11.482  -7.354  -6.186 1.00 . A A .  67 ASP CA   1 1 
       23 41752 1 1  67 ASP CB   C  11.270  -6.760  -4.792 1.00 . A A .  67 ASP CB   1 1 
       23 41753 1 1  67 ASP CG   C  12.552  -6.505  -3.996 1.00 . A A .  67 ASP CG   1 1 
       23 41754 1 1  67 ASP H    H   9.713  -6.373  -6.686 1.00 . A A .  67 ASP H    1 1 
       23 41755 1 1  67 ASP HA   H  12.404  -6.979  -6.629 1.00 . A A .  67 ASP HA   1 1 
       23 41756 1 1  67 ASP HB2  H  10.730  -5.819  -4.893 1.00 . A A .  67 ASP HB2  1 1 
       23 41757 1 1  67 ASP HB3  H  10.633  -7.434  -4.219 1.00 . A A .  67 ASP HB3  1 1 
       23 41758 1 1  67 ASP N    N  10.426  -6.943  -7.096 1.00 . A A .  67 ASP N    1 1 
       23 41759 1 1  67 ASP O    O  12.482  -9.533  -6.310 1.00 . A A .  67 ASP O    1 1 
       23 41760 1 1  67 ASP OD1  O  13.102  -7.498  -3.472 1.00 . A A .  67 ASP OD1  1 1 
       23 41761 1 1  67 ASP OD2  O  12.953  -5.323  -3.930 1.00 . A A .  67 ASP OD2  1 1 
       23 41762 1 1  68 ARG C    C  10.506 -11.560  -6.801 1.00 . A A .  68 ARG C    1 1 
       23 41763 1 1  68 ARG CA   C  10.165 -10.835  -5.497 1.00 . A A .  68 ARG CA   1 1 
       23 41764 1 1  68 ARG CB   C   8.736 -11.191  -5.083 1.00 . A A .  68 ARG CB   1 1 
       23 41765 1 1  68 ARG CD   C   7.765 -11.726  -2.817 1.00 . A A .  68 ARG CD   1 1 
       23 41766 1 1  68 ARG CG   C   8.419 -10.650  -3.687 1.00 . A A .  68 ARG CG   1 1 
       23 41767 1 1  68 ARG CZ   C   9.805 -12.948  -2.075 1.00 . A A .  68 ARG CZ   1 1 
       23 41768 1 1  68 ARG H    H   9.502  -8.860  -5.459 1.00 . A A .  68 ARG H    1 1 
       23 41769 1 1  68 ARG HA   H  10.865 -11.101  -4.705 1.00 . A A .  68 ARG HA   1 1 
       23 41770 1 1  68 ARG HB2  H   8.031 -10.779  -5.805 1.00 . A A .  68 ARG HB2  1 1 
       23 41771 1 1  68 ARG HB3  H   8.608 -12.273  -5.095 1.00 . A A .  68 ARG HB3  1 1 
       23 41772 1 1  68 ARG HD2  H   7.579 -11.334  -1.817 1.00 . A A .  68 ARG HD2  1 1 
       23 41773 1 1  68 ARG HD3  H   6.797 -12.004  -3.235 1.00 . A A .  68 ARG HD3  1 1 
       23 41774 1 1  68 ARG HE   H   8.348 -13.747  -3.211 1.00 . A A .  68 ARG HE   1 1 
       23 41775 1 1  68 ARG HG2  H   9.335 -10.301  -3.212 1.00 . A A .  68 ARG HG2  1 1 
       23 41776 1 1  68 ARG HG3  H   7.754  -9.790  -3.768 1.00 . A A .  68 ARG HG3  1 1 
       23 41777 1 1  68 ARG HH11 H   9.694 -11.019  -1.441 1.00 . A A .  68 ARG HH11 1 1 
       23 41778 1 1  68 ARG HH12 H  11.107 -11.883  -0.933 1.00 . A A .  68 ARG HH12 1 1 
       23 41779 1 1  68 ARG HH21 H  10.212 -14.886  -2.541 1.00 . A A .  68 ARG HH21 1 1 
       23 41780 1 1  68 ARG HH22 H  11.404 -14.097  -1.563 1.00 . A A .  68 ARG HH22 1 1 
       23 41781 1 1  68 ARG N    N  10.319  -9.400  -5.663 1.00 . A A .  68 ARG N    1 1 
       23 41782 1 1  68 ARG NE   N   8.642 -12.915  -2.739 1.00 . A A .  68 ARG NE   1 1 
       23 41783 1 1  68 ARG NH1  N  10.239 -11.858  -1.429 1.00 . A A .  68 ARG NH1  1 1 
       23 41784 1 1  68 ARG NH2  N  10.535 -14.072  -2.058 1.00 . A A .  68 ARG NH2  1 1 
       23 41785 1 1  68 ARG O    O  11.394 -12.410  -6.828 1.00 . A A .  68 ARG O    1 1 
       23 41786 1 1  69 ILE C    C  11.495 -12.016  -9.370 1.00 . A A .  69 ILE C    1 1 
       23 41787 1 1  69 ILE CA   C   9.996 -11.802  -9.152 1.00 . A A .  69 ILE CA   1 1 
       23 41788 1 1  69 ILE CB   C   9.328 -10.968 -10.247 1.00 . A A .  69 ILE CB   1 1 
       23 41789 1 1  69 ILE CD1  C   7.164  -9.887 -10.961 1.00 . A A .  69 ILE CD1  1 1 
       23 41790 1 1  69 ILE CG1  C   7.807 -10.961 -10.081 1.00 . A A .  69 ILE CG1  1 1 
       23 41791 1 1  69 ILE CG2  C   9.751 -11.447 -11.637 1.00 . A A .  69 ILE CG2  1 1 
       23 41792 1 1  69 ILE H    H   9.060 -10.505  -7.818 1.00 . A A .  69 ILE H    1 1 
       23 41793 1 1  69 ILE HA   H   9.506 -12.776  -9.145 1.00 . A A .  69 ILE HA   1 1 
       23 41794 1 1  69 ILE HB   H   9.668  -9.937 -10.145 1.00 . A A .  69 ILE HB   1 1 
       23 41795 1 1  69 ILE HD11 H   7.780  -8.988 -10.945 1.00 . A A .  69 ILE HD11 1 1 
       23 41796 1 1  69 ILE HD12 H   7.085 -10.255 -11.984 1.00 . A A .  69 ILE HD12 1 1 
       23 41797 1 1  69 ILE HD13 H   6.170  -9.653 -10.580 1.00 . A A .  69 ILE HD13 1 1 
       23 41798 1 1  69 ILE HG12 H   7.405 -11.940 -10.344 1.00 . A A .  69 ILE HG12 1 1 
       23 41799 1 1  69 ILE HG13 H   7.553 -10.782  -9.037 1.00 . A A .  69 ILE HG13 1 1 
       23 41800 1 1  69 ILE HG21 H   9.479 -12.496 -11.758 1.00 . A A .  69 ILE HG21 1 1 
       23 41801 1 1  69 ILE HG22 H   9.246 -10.851 -12.397 1.00 . A A .  69 ILE HG22 1 1 
       23 41802 1 1  69 ILE HG23 H  10.830 -11.337 -11.747 1.00 . A A .  69 ILE HG23 1 1 
       23 41803 1 1  69 ILE N    N   9.781 -11.197  -7.849 1.00 . A A .  69 ILE N    1 1 
       23 41804 1 1  69 ILE O    O  11.930 -13.126  -9.673 1.00 . A A .  69 ILE O    1 1 
       23 41805 1 1  70 ILE C    C  14.260 -12.099  -8.497 1.00 . A A .  70 ILE C    1 1 
       23 41806 1 1  70 ILE CA   C  13.686 -10.990  -9.382 1.00 . A A .  70 ILE CA   1 1 
       23 41807 1 1  70 ILE CB   C  14.309  -9.616  -9.129 1.00 . A A .  70 ILE CB   1 1 
       23 41808 1 1  70 ILE CD1  C  14.508  -8.145 -11.168 1.00 . A A .  70 ILE CD1  1 1 
       23 41809 1 1  70 ILE CG1  C  13.629  -8.541  -9.979 1.00 . A A .  70 ILE CG1  1 1 
       23 41810 1 1  70 ILE CG2  C  15.822  -9.651  -9.352 1.00 . A A .  70 ILE CG2  1 1 
       23 41811 1 1  70 ILE H    H  11.882 -10.036  -8.961 1.00 . A A .  70 ILE H    1 1 
       23 41812 1 1  70 ILE HA   H  13.879 -11.245 -10.424 1.00 . A A .  70 ILE HA   1 1 
       23 41813 1 1  70 ILE HB   H  14.143  -9.353  -8.084 1.00 . A A .  70 ILE HB   1 1 
       23 41814 1 1  70 ILE HD11 H  14.836  -9.043 -11.692 1.00 . A A .  70 ILE HD11 1 1 
       23 41815 1 1  70 ILE HD12 H  13.935  -7.516 -11.849 1.00 . A A .  70 ILE HD12 1 1 
       23 41816 1 1  70 ILE HD13 H  15.378  -7.595 -10.809 1.00 . A A .  70 ILE HD13 1 1 
       23 41817 1 1  70 ILE HG12 H  12.669  -8.910 -10.339 1.00 . A A .  70 ILE HG12 1 1 
       23 41818 1 1  70 ILE HG13 H  13.424  -7.663  -9.366 1.00 . A A .  70 ILE HG13 1 1 
       23 41819 1 1  70 ILE HG21 H  16.038 -10.136 -10.303 1.00 . A A .  70 ILE HG21 1 1 
       23 41820 1 1  70 ILE HG22 H  16.211  -8.633  -9.366 1.00 . A A .  70 ILE HG22 1 1 
       23 41821 1 1  70 ILE HG23 H  16.295 -10.210  -8.544 1.00 . A A .  70 ILE HG23 1 1 
       23 41822 1 1  70 ILE N    N  12.244 -10.935  -9.207 1.00 . A A .  70 ILE N    1 1 
       23 41823 1 1  70 ILE O    O  14.701 -13.132  -8.999 1.00 . A A .  70 ILE O    1 1 
       23 41824 1 1  71 PHE C    C  14.233 -14.216  -6.544 1.00 . A A .  71 PHE C    1 1 
       23 41825 1 1  71 PHE CA   C  14.750 -12.809  -6.238 1.00 . A A .  71 PHE CA   1 1 
       23 41826 1 1  71 PHE CB   C  14.243 -12.381  -4.859 1.00 . A A .  71 PHE CB   1 1 
       23 41827 1 1  71 PHE CD1  C  13.405 -14.490  -3.800 1.00 . A A .  71 PHE CD1  1 1 
       23 41828 1 1  71 PHE CD2  C  15.299 -13.453  -2.857 1.00 . A A .  71 PHE CD2  1 1 
       23 41829 1 1  71 PHE CE1  C  13.475 -15.512  -2.816 1.00 . A A .  71 PHE CE1  1 1 
       23 41830 1 1  71 PHE CE2  C  15.369 -14.475  -1.874 1.00 . A A .  71 PHE CE2  1 1 
       23 41831 1 1  71 PHE CG   C  14.318 -13.482  -3.800 1.00 . A A .  71 PHE CG   1 1 
       23 41832 1 1  71 PHE CZ   C  14.455 -15.483  -1.874 1.00 . A A .  71 PHE CZ   1 1 
       23 41833 1 1  71 PHE H    H  13.877 -11.003  -6.798 1.00 . A A .  71 PHE H    1 1 
       23 41834 1 1  71 PHE HA   H  15.837 -12.798  -6.318 1.00 . A A .  71 PHE HA   1 1 
       23 41835 1 1  71 PHE HB2  H  14.824 -11.524  -4.520 1.00 . A A .  71 PHE HB2  1 1 
       23 41836 1 1  71 PHE HB3  H  13.209 -12.049  -4.951 1.00 . A A .  71 PHE HB3  1 1 
       23 41837 1 1  71 PHE HD1  H  12.619 -14.513  -4.555 1.00 . A A .  71 PHE HD1  1 1 
       23 41838 1 1  71 PHE HD2  H  16.031 -12.646  -2.857 1.00 . A A .  71 PHE HD2  1 1 
       23 41839 1 1  71 PHE HE1  H  12.743 -16.319  -2.816 1.00 . A A .  71 PHE HE1  1 1 
       23 41840 1 1  71 PHE HE2  H  16.155 -14.452  -1.119 1.00 . A A .  71 PHE HE2  1 1 
       23 41841 1 1  71 PHE HZ   H  14.509 -16.267  -1.119 1.00 . A A .  71 PHE HZ   1 1 
       23 41842 1 1  71 PHE N    N  14.237 -11.846  -7.197 1.00 . A A .  71 PHE N    1 1 
       23 41843 1 1  71 PHE O    O  14.846 -15.206  -6.149 1.00 . A A .  71 PHE O    1 1 
       23 41844 1 1  72 GLU C    C  13.265 -16.167  -8.774 1.00 . A A .  72 GLU C    1 1 
       23 41845 1 1  72 GLU CA   C  12.504 -15.529  -7.610 1.00 . A A .  72 GLU CA   1 1 
       23 41846 1 1  72 GLU CB   C  11.024 -15.351  -7.955 1.00 . A A .  72 GLU CB   1 1 
       23 41847 1 1  72 GLU CD   C   9.137 -16.311  -9.326 1.00 . A A .  72 GLU CD   1 1 
       23 41848 1 1  72 GLU CG   C  10.654 -16.145  -9.209 1.00 . A A .  72 GLU CG   1 1 
       23 41849 1 1  72 GLU H    H  12.617 -13.450  -7.564 1.00 . A A .  72 GLU H    1 1 
       23 41850 1 1  72 GLU HA   H  12.590 -16.156  -6.723 1.00 . A A .  72 GLU HA   1 1 
       23 41851 1 1  72 GLU HB2  H  10.409 -15.680  -7.117 1.00 . A A .  72 GLU HB2  1 1 
       23 41852 1 1  72 GLU HB3  H  10.808 -14.294  -8.113 1.00 . A A .  72 GLU HB3  1 1 
       23 41853 1 1  72 GLU HG2  H  11.037 -15.636 -10.093 1.00 . A A .  72 GLU HG2  1 1 
       23 41854 1 1  72 GLU HG3  H  11.128 -17.126  -9.176 1.00 . A A .  72 GLU HG3  1 1 
       23 41855 1 1  72 GLU N    N  13.110 -14.260  -7.246 1.00 . A A .  72 GLU N    1 1 
       23 41856 1 1  72 GLU O    O  13.788 -17.273  -8.646 1.00 . A A .  72 GLU O    1 1 
       23 41857 1 1  72 GLU OE1  O   8.446 -15.271  -9.263 1.00 . A A .  72 GLU OE1  1 1 
       23 41858 1 1  72 GLU OE2  O   8.703 -17.473  -9.476 1.00 . A A .  72 GLU OE2  1 1 
       23 41859 1 1  73 ALA C    C  15.456 -16.203 -10.723 1.00 . A A .  73 ALA C    1 1 
       23 41860 1 1  73 ALA CA   C  13.992 -15.923 -11.067 1.00 . A A .  73 ALA CA   1 1 
       23 41861 1 1  73 ALA CB   C  13.843 -14.900 -12.195 1.00 . A A .  73 ALA CB   1 1 
       23 41862 1 1  73 ALA H    H  12.875 -14.543  -9.978 1.00 . A A .  73 ALA H    1 1 
       23 41863 1 1  73 ALA HA   H  13.515 -16.855 -11.373 1.00 . A A .  73 ALA HA   1 1 
       23 41864 1 1  73 ALA HB1  H  13.970 -13.895 -11.793 1.00 . A A .  73 ALA HB1  1 1 
       23 41865 1 1  73 ALA HB2  H  14.601 -15.085 -12.956 1.00 . A A .  73 ALA HB2  1 1 
       23 41866 1 1  73 ALA HB3  H  12.852 -14.991 -12.640 1.00 . A A .  73 ALA HB3  1 1 
       23 41867 1 1  73 ALA N    N  13.303 -15.442  -9.882 1.00 . A A .  73 ALA N    1 1 
       23 41868 1 1  73 ALA O    O  16.101 -17.032 -11.363 1.00 . A A .  73 ALA O    1 1 
       23 41869 1 1  74 HIS C    C  17.445 -16.937  -8.452 1.00 . A A .  74 HIS C    1 1 
       23 41870 1 1  74 HIS CA   C  17.315 -15.655  -9.276 1.00 . A A .  74 HIS CA   1 1 
       23 41871 1 1  74 HIS CB   C  17.794 -14.414  -8.521 1.00 . A A .  74 HIS CB   1 1 
       23 41872 1 1  74 HIS CD2  C  20.067 -13.604  -9.527 1.00 . A A .  74 HIS CD2  1 1 
       23 41873 1 1  74 HIS CE1  C  21.381 -14.285  -7.916 1.00 . A A .  74 HIS CE1  1 1 
       23 41874 1 1  74 HIS CG   C  19.288 -14.198  -8.578 1.00 . A A .  74 HIS CG   1 1 
       23 41875 1 1  74 HIS H    H  15.408 -14.821  -9.198 1.00 . A A .  74 HIS H    1 1 
       23 41876 1 1  74 HIS HA   H  17.921 -15.749 -10.177 1.00 . A A .  74 HIS HA   1 1 
       23 41877 1 1  74 HIS HB2  H  17.295 -13.536  -8.931 1.00 . A A .  74 HIS HB2  1 1 
       23 41878 1 1  74 HIS HB3  H  17.489 -14.495  -7.477 1.00 . A A .  74 HIS HB3  1 1 
       23 41879 1 1  74 HIS HD1  H  19.876 -15.091  -6.737 1.00 . A A .  74 HIS HD1  1 1 
       23 41880 1 1  74 HIS HD2  H  19.711 -13.161 -10.457 1.00 . A A .  74 HIS HD2  1 1 
       23 41881 1 1  74 HIS HE1  H  22.281 -14.480  -7.332 1.00 . A A .  74 HIS HE1  1 1 
       23 41882 1 1  74 HIS N    N  15.939 -15.494  -9.713 1.00 . A A .  74 HIS N    1 1 
       23 41883 1 1  74 HIS ND1  N  20.145 -14.618  -7.575 1.00 . A A .  74 HIS ND1  1 1 
       23 41884 1 1  74 HIS NE2  N  21.331 -13.657  -9.125 1.00 . A A .  74 HIS NE2  1 1 
       23 41885 1 1  74 HIS O    O  18.550 -17.436  -8.243 1.00 . A A .  74 HIS O    1 1 
       23 41886 1 1  75 LYS C    C  15.835 -19.821  -8.090 1.00 . A A .  75 LYS C    1 1 
       23 41887 1 1  75 LYS CA   C  16.273 -18.649  -7.209 1.00 . A A .  75 LYS CA   1 1 
       23 41888 1 1  75 LYS CB   C  15.403 -18.455  -5.966 1.00 . A A .  75 LYS CB   1 1 
       23 41889 1 1  75 LYS CD   C  13.038 -18.597  -5.100 1.00 . A A .  75 LYS CD   1 1 
       23 41890 1 1  75 LYS CE   C  11.956 -19.641  -4.821 1.00 . A A .  75 LYS CE   1 1 
       23 41891 1 1  75 LYS CG   C  14.028 -19.100  -6.153 1.00 . A A .  75 LYS CG   1 1 
       23 41892 1 1  75 LYS H    H  15.407 -17.023  -8.180 1.00 . A A .  75 LYS H    1 1 
       23 41893 1 1  75 LYS HA   H  17.290 -18.838  -6.864 1.00 . A A .  75 LYS HA   1 1 
       23 41894 1 1  75 LYS HB2  H  15.898 -18.891  -5.098 1.00 . A A .  75 LYS HB2  1 1 
       23 41895 1 1  75 LYS HB3  H  15.284 -17.390  -5.763 1.00 . A A .  75 LYS HB3  1 1 
       23 41896 1 1  75 LYS HD2  H  13.571 -18.364  -4.177 1.00 . A A .  75 LYS HD2  1 1 
       23 41897 1 1  75 LYS HD3  H  12.576 -17.671  -5.443 1.00 . A A .  75 LYS HD3  1 1 
       23 41898 1 1  75 LYS HE2  H  11.240 -19.248  -4.099 1.00 . A A .  75 LYS HE2  1 1 
       23 41899 1 1  75 LYS HE3  H  11.403 -19.853  -5.736 1.00 . A A .  75 LYS HE3  1 1 
       23 41900 1 1  75 LYS HG2  H  13.649 -18.874  -7.150 1.00 . A A .  75 LYS HG2  1 1 
       23 41901 1 1  75 LYS HG3  H  14.118 -20.184  -6.084 1.00 . A A .  75 LYS HG3  1 1 
       23 41902 1 1  75 LYS HZ1  H  13.393 -20.667  -3.791 1.00 . A A .  75 LYS HZ1  1 1 
       23 41903 1 1  75 LYS HZ2  H  11.910 -21.345  -3.693 1.00 . A A .  75 LYS HZ2  1 1 
       23 41904 1 1  75 LYS HZ3  H  12.787 -21.493  -5.063 1.00 . A A .  75 LYS HZ3  1 1 
       23 41905 1 1  75 LYS N    N  16.301 -17.434  -8.006 1.00 . A A .  75 LYS N    1 1 
       23 41906 1 1  75 LYS NZ   N  12.560 -20.888  -4.300 1.00 . A A .  75 LYS NZ   1 1 
       23 41907 1 1  75 LYS O    O  15.513 -20.896  -7.584 1.00 . A A .  75 LYS O    1 1 
       23 41908 1 1  76 VAL C    C  16.592 -20.844 -11.325 1.00 . A A .  76 VAL C    1 1 
       23 41909 1 1  76 VAL CA   C  15.442 -20.596 -10.347 1.00 . A A .  76 VAL CA   1 1 
       23 41910 1 1  76 VAL CB   C  14.142 -20.188 -11.044 1.00 . A A .  76 VAL CB   1 1 
       23 41911 1 1  76 VAL CG1  C  13.475 -21.393 -11.710 1.00 . A A .  76 VAL CG1  1 1 
       23 41912 1 1  76 VAL CG2  C  13.186 -19.504 -10.064 1.00 . A A .  76 VAL CG2  1 1 
       23 41913 1 1  76 VAL H    H  16.098 -18.698  -9.794 1.00 . A A .  76 VAL H    1 1 
       23 41914 1 1  76 VAL HA   H  15.252 -21.513  -9.789 1.00 . A A .  76 VAL HA   1 1 
       23 41915 1 1  76 VAL HB   H  14.392 -19.470 -11.824 1.00 . A A .  76 VAL HB   1 1 
       23 41916 1 1  76 VAL HG11 H  13.752 -22.303 -11.176 1.00 . A A .  76 VAL HG11 1 1 
       23 41917 1 1  76 VAL HG12 H  12.393 -21.271 -11.682 1.00 . A A .  76 VAL HG12 1 1 
       23 41918 1 1  76 VAL HG13 H  13.807 -21.465 -12.745 1.00 . A A .  76 VAL HG13 1 1 
       23 41919 1 1  76 VAL HG21 H  13.585 -19.584  -9.052 1.00 . A A .  76 VAL HG21 1 1 
       23 41920 1 1  76 VAL HG22 H  13.082 -18.453 -10.332 1.00 . A A .  76 VAL HG22 1 1 
       23 41921 1 1  76 VAL HG23 H  12.211 -19.989 -10.110 1.00 . A A .  76 VAL HG23 1 1 
       23 41922 1 1  76 VAL N    N  15.835 -19.575  -9.391 1.00 . A A .  76 VAL N    1 1 
       23 41923 1 1  76 VAL O    O  16.864 -21.986 -11.692 1.00 . A A .  76 VAL O    1 1 
       23 41924 1 1  77 LEU C    C  19.640 -19.432 -11.928 1.00 . A A .  77 LEU C    1 1 
       23 41925 1 1  77 LEU CA   C  18.352 -19.841 -12.646 1.00 . A A .  77 LEU CA   1 1 
       23 41926 1 1  77 LEU CB   C  18.064 -19.022 -13.906 1.00 . A A .  77 LEU CB   1 1 
       23 41927 1 1  77 LEU CD1  C  16.119 -17.419 -13.988 1.00 . A A .  77 LEU CD1  1 1 
       23 41928 1 1  77 LEU CD2  C  16.328 -19.260 -15.720 1.00 . A A .  77 LEU CD2  1 1 
       23 41929 1 1  77 LEU CG   C  16.588 -18.847 -14.270 1.00 . A A .  77 LEU CG   1 1 
       23 41930 1 1  77 LEU H    H  17.010 -18.830 -11.414 1.00 . A A .  77 LEU H    1 1 
       23 41931 1 1  77 LEU HA   H  18.443 -20.883 -12.953 1.00 . A A .  77 LEU HA   1 1 
       23 41932 1 1  77 LEU HB2  H  18.506 -18.033 -13.782 1.00 . A A .  77 LEU HB2  1 1 
       23 41933 1 1  77 LEU HB3  H  18.571 -19.495 -14.747 1.00 . A A .  77 LEU HB3  1 1 
       23 41934 1 1  77 LEU HD11 H  16.880 -16.893 -13.411 1.00 . A A .  77 LEU HD11 1 1 
       23 41935 1 1  77 LEU HD12 H  15.953 -16.898 -14.931 1.00 . A A .  77 LEU HD12 1 1 
       23 41936 1 1  77 LEU HD13 H  15.189 -17.447 -13.420 1.00 . A A .  77 LEU HD13 1 1 
       23 41937 1 1  77 LEU HD21 H  16.947 -20.122 -15.969 1.00 . A A .  77 LEU HD21 1 1 
       23 41938 1 1  77 LEU HD22 H  15.277 -19.521 -15.841 1.00 . A A .  77 LEU HD22 1 1 
       23 41939 1 1  77 LEU HD23 H  16.575 -18.431 -16.383 1.00 . A A .  77 LEU HD23 1 1 
       23 41940 1 1  77 LEU HG   H  15.999 -19.511 -13.636 1.00 . A A .  77 LEU HG   1 1 
       23 41941 1 1  77 LEU N    N  17.237 -19.756 -11.718 1.00 . A A .  77 LEU N    1 1 
       23 41942 1 1  77 LEU O    O  20.451 -20.284 -11.570 1.00 . A A .  77 LEU O    1 1 
       23 41943 1 1  78 GLY C    C  21.210 -16.142 -11.474 1.00 . A A .  78 GLY C    1 1 
       23 41944 1 1  78 GLY CA   C  20.962 -17.597 -11.072 1.00 . A A .  78 GLY CA   1 1 
       23 41945 1 1  78 GLY H    H  19.122 -17.443 -12.036 1.00 . A A .  78 GLY H    1 1 
       23 41946 1 1  78 GLY HA2  H  20.832 -17.663  -9.992 1.00 . A A .  78 GLY HA2  1 1 
       23 41947 1 1  78 GLY HA3  H  21.833 -18.201 -11.325 1.00 . A A .  78 GLY HA3  1 1 
       23 41948 1 1  78 GLY N    N  19.787 -18.129 -11.741 1.00 . A A .  78 GLY N    1 1 
       23 41949 1 1  78 GLY O    O  20.360 -15.280 -11.255 1.00 . A A .  78 GLY O    1 1 
       23 41950 1 1  79 ASN C    C  22.297 -14.371 -13.936 1.00 . A A .  79 ASN C    1 1 
       23 41951 1 1  79 ASN CA   C  22.749 -14.576 -12.488 1.00 . A A .  79 ASN CA   1 1 
       23 41952 1 1  79 ASN CB   C  24.265 -14.379 -12.434 1.00 . A A .  79 ASN CB   1 1 
       23 41953 1 1  79 ASN CG   C  24.977 -15.693 -12.102 1.00 . A A .  79 ASN CG   1 1 
       23 41954 1 1  79 ASN H    H  23.065 -16.618 -12.228 1.00 . A A .  79 ASN H    1 1 
       23 41955 1 1  79 ASN HA   H  22.247 -13.900 -11.795 1.00 . A A .  79 ASN HA   1 1 
       23 41956 1 1  79 ASN HB2  H  24.621 -14.000 -13.392 1.00 . A A .  79 ASN HB2  1 1 
       23 41957 1 1  79 ASN HB3  H  24.512 -13.628 -11.683 1.00 . A A .  79 ASN HB3  1 1 
       23 41958 1 1  79 ASN HD21 H  25.773 -14.795 -10.472 1.00 . A A .  79 ASN HD21 1 1 
       23 41959 1 1  79 ASN HD22 H  26.224 -16.452 -10.700 1.00 . A A .  79 ASN HD22 1 1 
       23 41960 1 1  79 ASN N    N  22.379 -15.912 -12.054 1.00 . A A .  79 ASN N    1 1 
       23 41961 1 1  79 ASN ND2  N  25.719 -15.642 -11.000 1.00 . A A .  79 ASN ND2  1 1 
       23 41962 1 1  79 ASN O    O  22.819 -13.505 -14.636 1.00 . A A .  79 ASN O    1 1 
       23 41963 1 1  79 ASN OD1  O  24.859 -16.686 -12.801 1.00 . A A .  79 ASN OD1  1 1 
       23 41964 1 1  80 ARG C    C  19.976 -13.826 -15.863 1.00 . A A .  80 ARG C    1 1 
       23 41965 1 1  80 ARG CA   C  20.804 -15.101 -15.692 1.00 . A A .  80 ARG CA   1 1 
       23 41966 1 1  80 ARG CB   C  19.931 -16.315 -16.017 1.00 . A A .  80 ARG CB   1 1 
       23 41967 1 1  80 ARG CD   C  21.022 -18.576 -15.776 1.00 . A A .  80 ARG CD   1 1 
       23 41968 1 1  80 ARG CG   C  20.745 -17.404 -16.719 1.00 . A A .  80 ARG CG   1 1 
       23 41969 1 1  80 ARG CZ   C  21.503 -20.995 -16.131 1.00 . A A .  80 ARG CZ   1 1 
       23 41970 1 1  80 ARG H    H  20.913 -15.885 -13.765 1.00 . A A .  80 ARG H    1 1 
       23 41971 1 1  80 ARG HA   H  21.684 -15.086 -16.335 1.00 . A A .  80 ARG HA   1 1 
       23 41972 1 1  80 ARG HB2  H  19.501 -16.714 -15.098 1.00 . A A .  80 ARG HB2  1 1 
       23 41973 1 1  80 ARG HB3  H  19.100 -16.010 -16.652 1.00 . A A .  80 ARG HB3  1 1 
       23 41974 1 1  80 ARG HD2  H  22.019 -18.479 -15.346 1.00 . A A .  80 ARG HD2  1 1 
       23 41975 1 1  80 ARG HD3  H  20.315 -18.562 -14.947 1.00 . A A .  80 ARG HD3  1 1 
       23 41976 1 1  80 ARG HE   H  20.361 -19.869 -17.347 1.00 . A A .  80 ARG HE   1 1 
       23 41977 1 1  80 ARG HG2  H  20.204 -17.758 -17.597 1.00 . A A .  80 ARG HG2  1 1 
       23 41978 1 1  80 ARG HG3  H  21.688 -16.986 -17.074 1.00 . A A .  80 ARG HG3  1 1 
       23 41979 1 1  80 ARG HH11 H  22.367 -20.192 -14.474 1.00 . A A .  80 ARG HH11 1 1 
       23 41980 1 1  80 ARG HH12 H  22.692 -21.873 -14.734 1.00 . A A .  80 ARG HH12 1 1 
       23 41981 1 1  80 ARG HH21 H  20.790 -22.088 -17.691 1.00 . A A .  80 ARG HH21 1 1 
       23 41982 1 1  80 ARG HH22 H  21.789 -22.959 -16.576 1.00 . A A .  80 ARG HH22 1 1 
       23 41983 1 1  80 ARG N    N  21.332 -15.183 -14.341 1.00 . A A .  80 ARG N    1 1 
       23 41984 1 1  80 ARG NE   N  20.912 -19.855 -16.512 1.00 . A A .  80 ARG NE   1 1 
       23 41985 1 1  80 ARG NH1  N  22.251 -21.023 -15.019 1.00 . A A .  80 ARG NH1  1 1 
       23 41986 1 1  80 ARG NH2  N  21.348 -22.108 -16.861 1.00 . A A .  80 ARG NH2  1 1 
       23 41987 1 1  80 ARG O    O  18.800 -13.888 -16.218 1.00 . A A .  80 ARG O    1 1 
       23 41988 1 1  81 TRP C    C  19.315 -11.339 -17.107 1.00 . A A .  81 TRP C    1 1 
       23 41989 1 1  81 TRP CA   C  19.960 -11.412 -15.721 1.00 . A A .  81 TRP CA   1 1 
       23 41990 1 1  81 TRP CB   C  20.938 -10.265 -15.457 1.00 . A A .  81 TRP CB   1 1 
       23 41991 1 1  81 TRP CD1  C  23.287 -10.659 -14.463 1.00 . A A .  81 TRP CD1  1 1 
       23 41992 1 1  81 TRP CD2  C  21.668 -10.784 -12.956 1.00 . A A .  81 TRP CD2  1 1 
       23 41993 1 1  81 TRP CE2  C  22.860 -11.011 -12.300 1.00 . A A .  81 TRP CE2  1 1 
       23 41994 1 1  81 TRP CE3  C  20.441 -10.796 -12.271 1.00 . A A .  81 TRP CE3  1 1 
       23 41995 1 1  81 TRP CG   C  21.956 -10.558 -14.352 1.00 . A A .  81 TRP CG   1 1 
       23 41996 1 1  81 TRP CH2  C  21.732 -11.285 -10.223 1.00 . A A .  81 TRP CH2  1 1 
       23 41997 1 1  81 TRP CZ2  C  22.943 -11.267 -10.926 1.00 . A A .  81 TRP CZ2  1 1 
       23 41998 1 1  81 TRP CZ3  C  20.540 -11.054 -10.898 1.00 . A A .  81 TRP CZ3  1 1 
       23 41999 1 1  81 TRP H    H  21.579 -12.658 -15.313 1.00 . A A .  81 TRP H    1 1 
       23 42000 1 1  81 TRP HA   H  19.193 -11.358 -14.949 1.00 . A A .  81 TRP HA   1 1 
       23 42001 1 1  81 TRP HB2  H  21.474 -10.038 -16.379 1.00 . A A .  81 TRP HB2  1 1 
       23 42002 1 1  81 TRP HB3  H  20.373  -9.373 -15.189 1.00 . A A .  81 TRP HB3  1 1 
       23 42003 1 1  81 TRP HD1  H  23.836 -10.540 -15.397 1.00 . A A .  81 TRP HD1  1 1 
       23 42004 1 1  81 TRP HE1  H  24.943 -11.063 -13.059 1.00 . A A .  81 TRP HE1  1 1 
       23 42005 1 1  81 TRP HE3  H  19.486 -10.620 -12.766 1.00 . A A .  81 TRP HE3  1 1 
       23 42006 1 1  81 TRP HH2  H  21.726 -11.478  -9.150 1.00 . A A .  81 TRP HH2  1 1 
       23 42007 1 1  81 TRP HZ2  H  23.898 -11.444 -10.431 1.00 . A A .  81 TRP HZ2  1 1 
       23 42008 1 1  81 TRP HZ3  H  19.617 -11.075 -10.319 1.00 . A A .  81 TRP HZ3  1 1 
       23 42009 1 1  81 TRP N    N  20.622 -12.699 -15.601 1.00 . A A .  81 TRP N    1 1 
       23 42010 1 1  81 TRP NE1  N  23.877 -10.933 -13.245 1.00 . A A .  81 TRP NE1  1 1 
       23 42011 1 1  81 TRP O    O  18.257 -10.733 -17.272 1.00 . A A .  81 TRP O    1 1 
       23 42012 1 1  82 ALA C    C  18.131 -12.696 -19.473 1.00 . A A .  82 ALA C    1 1 
       23 42013 1 1  82 ALA CA   C  19.483 -11.980 -19.433 1.00 . A A .  82 ALA CA   1 1 
       23 42014 1 1  82 ALA CB   C  20.519 -12.640 -20.345 1.00 . A A .  82 ALA CB   1 1 
       23 42015 1 1  82 ALA H    H  20.838 -12.457 -17.924 1.00 . A A .  82 ALA H    1 1 
       23 42016 1 1  82 ALA HA   H  19.346 -10.945 -19.747 1.00 . A A .  82 ALA HA   1 1 
       23 42017 1 1  82 ALA HB1  H  21.519 -12.332 -20.041 1.00 . A A .  82 ALA HB1  1 1 
       23 42018 1 1  82 ALA HB2  H  20.433 -13.723 -20.269 1.00 . A A .  82 ALA HB2  1 1 
       23 42019 1 1  82 ALA HB3  H  20.343 -12.333 -21.376 1.00 . A A .  82 ALA HB3  1 1 
       23 42020 1 1  82 ALA N    N  19.979 -11.966 -18.067 1.00 . A A .  82 ALA N    1 1 
       23 42021 1 1  82 ALA O    O  17.294 -12.402 -20.325 1.00 . A A .  82 ALA O    1 1 
       23 42022 1 1  83 GLU C    C  15.920 -13.955 -17.229 1.00 . A A .  83 GLU C    1 1 
       23 42023 1 1  83 GLU CA   C  16.724 -14.381 -18.458 1.00 . A A .  83 GLU CA   1 1 
       23 42024 1 1  83 GLU CB   C  17.005 -15.885 -18.435 1.00 . A A .  83 GLU CB   1 1 
       23 42025 1 1  83 GLU CD   C  17.704 -16.082 -20.851 1.00 . A A .  83 GLU CD   1 1 
       23 42026 1 1  83 GLU CG   C  18.142 -16.245 -19.394 1.00 . A A .  83 GLU CG   1 1 
       23 42027 1 1  83 GLU H    H  18.646 -13.854 -17.851 1.00 . A A .  83 GLU H    1 1 
       23 42028 1 1  83 GLU HA   H  16.172 -14.135 -19.365 1.00 . A A .  83 GLU HA   1 1 
       23 42029 1 1  83 GLU HB2  H  17.267 -16.194 -17.423 1.00 . A A .  83 GLU HB2  1 1 
       23 42030 1 1  83 GLU HB3  H  16.104 -16.432 -18.713 1.00 . A A .  83 GLU HB3  1 1 
       23 42031 1 1  83 GLU HG2  H  19.004 -15.607 -19.197 1.00 . A A .  83 GLU HG2  1 1 
       23 42032 1 1  83 GLU HG3  H  18.459 -17.273 -19.218 1.00 . A A .  83 GLU HG3  1 1 
       23 42033 1 1  83 GLU N    N  17.960 -13.621 -18.541 1.00 . A A .  83 GLU N    1 1 
       23 42034 1 1  83 GLU O    O  14.764 -14.347 -17.072 1.00 . A A .  83 GLU O    1 1 
       23 42035 1 1  83 GLU OE1  O  16.503 -16.311 -21.110 1.00 . A A .  83 GLU OE1  1 1 
       23 42036 1 1  83 GLU OE2  O  18.579 -15.733 -21.671 1.00 . A A .  83 GLU OE2  1 1 
       23 42037 1 1  84 ILE C    C  15.034 -11.475 -15.519 1.00 . A A .  84 ILE C    1 1 
       23 42038 1 1  84 ILE CA   C  15.921 -12.674 -15.177 1.00 . A A .  84 ILE CA   1 1 
       23 42039 1 1  84 ILE CB   C  16.965 -12.378 -14.099 1.00 . A A .  84 ILE CB   1 1 
       23 42040 1 1  84 ILE CD1  C  17.468 -14.573 -12.964 1.00 . A A .  84 ILE CD1  1 1 
       23 42041 1 1  84 ILE CG1  C  16.728 -13.238 -12.856 1.00 . A A .  84 ILE CG1  1 1 
       23 42042 1 1  84 ILE CG2  C  17.001 -10.886 -13.765 1.00 . A A .  84 ILE CG2  1 1 
       23 42043 1 1  84 ILE H    H  17.502 -12.843 -16.523 1.00 . A A .  84 ILE H    1 1 
       23 42044 1 1  84 ILE HA   H  15.287 -13.476 -14.801 1.00 . A A .  84 ILE HA   1 1 
       23 42045 1 1  84 ILE HB   H  17.947 -12.644 -14.492 1.00 . A A .  84 ILE HB   1 1 
       23 42046 1 1  84 ILE HD11 H  17.270 -15.020 -13.939 1.00 . A A .  84 ILE HD11 1 1 
       23 42047 1 1  84 ILE HD12 H  18.539 -14.406 -12.852 1.00 . A A .  84 ILE HD12 1 1 
       23 42048 1 1  84 ILE HD13 H  17.121 -15.245 -12.179 1.00 . A A .  84 ILE HD13 1 1 
       23 42049 1 1  84 ILE HG12 H  17.066 -12.702 -11.969 1.00 . A A .  84 ILE HG12 1 1 
       23 42050 1 1  84 ILE HG13 H  15.661 -13.419 -12.732 1.00 . A A .  84 ILE HG13 1 1 
       23 42051 1 1  84 ILE HG21 H  15.986 -10.526 -13.599 1.00 . A A .  84 ILE HG21 1 1 
       23 42052 1 1  84 ILE HG22 H  17.594 -10.729 -12.864 1.00 . A A .  84 ILE HG22 1 1 
       23 42053 1 1  84 ILE HG23 H  17.450 -10.338 -14.594 1.00 . A A .  84 ILE HG23 1 1 
       23 42054 1 1  84 ILE N    N  16.562 -13.157 -16.388 1.00 . A A .  84 ILE N    1 1 
       23 42055 1 1  84 ILE O    O  13.907 -11.375 -15.038 1.00 . A A .  84 ILE O    1 1 
       23 42056 1 1  85 ALA C    C  13.746  -9.805 -17.744 1.00 . A A .  85 ALA C    1 1 
       23 42057 1 1  85 ALA CA   C  14.849  -9.407 -16.760 1.00 . A A .  85 ALA CA   1 1 
       23 42058 1 1  85 ALA CB   C  15.825  -8.392 -17.358 1.00 . A A .  85 ALA CB   1 1 
       23 42059 1 1  85 ALA H    H  16.494 -10.684 -16.736 1.00 . A A .  85 ALA H    1 1 
       23 42060 1 1  85 ALA HA   H  14.391  -8.973 -15.871 1.00 . A A .  85 ALA HA   1 1 
       23 42061 1 1  85 ALA HB1  H  16.789  -8.477 -16.858 1.00 . A A .  85 ALA HB1  1 1 
       23 42062 1 1  85 ALA HB2  H  15.949  -8.591 -18.423 1.00 . A A .  85 ALA HB2  1 1 
       23 42063 1 1  85 ALA HB3  H  15.431  -7.385 -17.220 1.00 . A A .  85 ALA HB3  1 1 
       23 42064 1 1  85 ALA N    N  15.577 -10.595 -16.348 1.00 . A A .  85 ALA N    1 1 
       23 42065 1 1  85 ALA O    O  12.648  -9.253 -17.708 1.00 . A A .  85 ALA O    1 1 
       23 42066 1 1  86 LYS C    C  11.957 -11.920 -18.883 1.00 . A A .  86 LYS C    1 1 
       23 42067 1 1  86 LYS CA   C  13.129 -11.239 -19.591 1.00 . A A .  86 LYS CA   1 1 
       23 42068 1 1  86 LYS CB   C  13.831 -12.132 -20.617 1.00 . A A .  86 LYS CB   1 1 
       23 42069 1 1  86 LYS CD   C  14.997 -12.098 -22.853 1.00 . A A .  86 LYS CD   1 1 
       23 42070 1 1  86 LYS CE   C  16.463 -12.533 -22.854 1.00 . A A .  86 LYS CE   1 1 
       23 42071 1 1  86 LYS CG   C  14.663 -11.297 -21.592 1.00 . A A .  86 LYS CG   1 1 
       23 42072 1 1  86 LYS H    H  14.973 -11.205 -18.623 1.00 . A A .  86 LYS H    1 1 
       23 42073 1 1  86 LYS HA   H  12.751 -10.369 -20.128 1.00 . A A .  86 LYS HA   1 1 
       23 42074 1 1  86 LYS HB2  H  14.475 -12.846 -20.103 1.00 . A A .  86 LYS HB2  1 1 
       23 42075 1 1  86 LYS HB3  H  13.090 -12.711 -21.168 1.00 . A A .  86 LYS HB3  1 1 
       23 42076 1 1  86 LYS HD2  H  14.353 -12.976 -22.911 1.00 . A A .  86 LYS HD2  1 1 
       23 42077 1 1  86 LYS HD3  H  14.792 -11.494 -23.737 1.00 . A A .  86 LYS HD3  1 1 
       23 42078 1 1  86 LYS HE2  H  17.087 -11.733 -22.456 1.00 . A A .  86 LYS HE2  1 1 
       23 42079 1 1  86 LYS HE3  H  16.594 -13.394 -22.199 1.00 . A A .  86 LYS HE3  1 1 
       23 42080 1 1  86 LYS HG2  H  14.115 -10.396 -21.864 1.00 . A A .  86 LYS HG2  1 1 
       23 42081 1 1  86 LYS HG3  H  15.585 -10.976 -21.107 1.00 . A A .  86 LYS HG3  1 1 
       23 42082 1 1  86 LYS HZ1  H  16.646 -12.138 -24.851 1.00 . A A .  86 LYS HZ1  1 1 
       23 42083 1 1  86 LYS HZ2  H  17.894 -12.996 -24.239 1.00 . A A .  86 LYS HZ2  1 1 
       23 42084 1 1  86 LYS HZ3  H  16.459 -13.725 -24.514 1.00 . A A .  86 LYS HZ3  1 1 
       23 42085 1 1  86 LYS N    N  14.078 -10.761 -18.600 1.00 . A A .  86 LYS N    1 1 
       23 42086 1 1  86 LYS NZ   N  16.901 -12.876 -24.226 1.00 . A A .  86 LYS NZ   1 1 
       23 42087 1 1  86 LYS O    O  11.809 -13.139 -18.951 1.00 . A A .  86 LYS O    1 1 
       23 42088 1 1  87 LEU C    C   8.939 -10.513 -17.400 1.00 . A A .  87 LEU C    1 1 
       23 42089 1 1  87 LEU CA   C   9.999 -11.612 -17.497 1.00 . A A .  87 LEU CA   1 1 
       23 42090 1 1  87 LEU CB   C  10.421 -12.180 -16.141 1.00 . A A .  87 LEU CB   1 1 
       23 42091 1 1  87 LEU CD1  C  11.680 -14.034 -14.985 1.00 . A A .  87 LEU CD1  1 1 
       23 42092 1 1  87 LEU CD2  C   9.385 -14.473 -15.974 1.00 . A A .  87 LEU CD2  1 1 
       23 42093 1 1  87 LEU CG   C  10.691 -13.685 -16.099 1.00 . A A .  87 LEU CG   1 1 
       23 42094 1 1  87 LEU H    H  11.281 -10.113 -18.167 1.00 . A A .  87 LEU H    1 1 
       23 42095 1 1  87 LEU HA   H   9.588 -12.437 -18.079 1.00 . A A .  87 LEU HA   1 1 
       23 42096 1 1  87 LEU HB2  H  11.322 -11.660 -15.816 1.00 . A A .  87 LEU HB2  1 1 
       23 42097 1 1  87 LEU HB3  H   9.642 -11.950 -15.415 1.00 . A A .  87 LEU HB3  1 1 
       23 42098 1 1  87 LEU HD11 H  11.395 -13.515 -14.070 1.00 . A A .  87 LEU HD11 1 1 
       23 42099 1 1  87 LEU HD12 H  11.666 -15.110 -14.811 1.00 . A A .  87 LEU HD12 1 1 
       23 42100 1 1  87 LEU HD13 H  12.683 -13.727 -15.280 1.00 . A A .  87 LEU HD13 1 1 
       23 42101 1 1  87 LEU HD21 H   8.706 -13.946 -15.304 1.00 . A A .  87 LEU HD21 1 1 
       23 42102 1 1  87 LEU HD22 H   8.924 -14.570 -16.957 1.00 . A A .  87 LEU HD22 1 1 
       23 42103 1 1  87 LEU HD23 H   9.596 -15.464 -15.572 1.00 . A A .  87 LEU HD23 1 1 
       23 42104 1 1  87 LEU HG   H  11.153 -13.976 -17.043 1.00 . A A .  87 LEU HG   1 1 
       23 42105 1 1  87 LEU N    N  11.153 -11.103 -18.218 1.00 . A A .  87 LEU N    1 1 
       23 42106 1 1  87 LEU O    O   7.754 -10.767 -17.615 1.00 . A A .  87 LEU O    1 1 
       23 42107 1 1  88 LEU C    C   8.908  -7.104 -17.966 1.00 . A A .  88 LEU C    1 1 
       23 42108 1 1  88 LEU CA   C   8.509  -8.175 -16.949 1.00 . A A .  88 LEU CA   1 1 
       23 42109 1 1  88 LEU CB   C   8.485  -7.674 -15.504 1.00 . A A .  88 LEU CB   1 1 
       23 42110 1 1  88 LEU CD1  C   7.751  -9.907 -14.590 1.00 . A A .  88 LEU CD1  1 1 
       23 42111 1 1  88 LEU CD2  C  10.177  -9.187 -14.405 1.00 . A A .  88 LEU CD2  1 1 
       23 42112 1 1  88 LEU CG   C   8.716  -8.731 -14.423 1.00 . A A .  88 LEU CG   1 1 
       23 42113 1 1  88 LEU H    H  10.367  -9.116 -16.905 1.00 . A A .  88 LEU H    1 1 
       23 42114 1 1  88 LEU HA   H   7.503  -8.521 -17.188 1.00 . A A .  88 LEU HA   1 1 
       23 42115 1 1  88 LEU HB2  H   9.244  -6.900 -15.396 1.00 . A A .  88 LEU HB2  1 1 
       23 42116 1 1  88 LEU HB3  H   7.520  -7.201 -15.321 1.00 . A A .  88 LEU HB3  1 1 
       23 42117 1 1  88 LEU HD11 H   7.391  -9.938 -15.618 1.00 . A A .  88 LEU HD11 1 1 
       23 42118 1 1  88 LEU HD12 H   8.269 -10.838 -14.358 1.00 . A A .  88 LEU HD12 1 1 
       23 42119 1 1  88 LEU HD13 H   6.906  -9.782 -13.913 1.00 . A A .  88 LEU HD13 1 1 
       23 42120 1 1  88 LEU HD21 H  10.816  -8.369 -14.738 1.00 . A A .  88 LEU HD21 1 1 
       23 42121 1 1  88 LEU HD22 H  10.455  -9.476 -13.392 1.00 . A A .  88 LEU HD22 1 1 
       23 42122 1 1  88 LEU HD23 H  10.300 -10.039 -15.073 1.00 . A A .  88 LEU HD23 1 1 
       23 42123 1 1  88 LEU HG   H   8.508  -8.279 -13.453 1.00 . A A .  88 LEU HG   1 1 
       23 42124 1 1  88 LEU N    N   9.403  -9.314 -17.077 1.00 . A A .  88 LEU N    1 1 
       23 42125 1 1  88 LEU O    O  10.019  -7.126 -18.493 1.00 . A A .  88 LEU O    1 1 
       23 42126 1 1  89 PRO C    C   9.125  -4.032 -18.560 1.00 . A A .  89 PRO C    1 1 
       23 42127 1 1  89 PRO CA   C   8.195  -5.088 -19.160 1.00 . A A .  89 PRO CA   1 1 
       23 42128 1 1  89 PRO CB   C   6.816  -4.544 -19.496 1.00 . A A .  89 PRO CB   1 1 
       23 42129 1 1  89 PRO CD   C   6.628  -6.109 -17.610 1.00 . A A .  89 PRO CD   1 1 
       23 42130 1 1  89 PRO CG   C   5.897  -5.023 -18.383 1.00 . A A .  89 PRO CG   1 1 
       23 42131 1 1  89 PRO HA   H   8.664  -5.436 -19.972 1.00 . A A .  89 PRO HA   1 1 
       23 42132 1 1  89 PRO HB2  H   6.828  -3.456 -19.551 1.00 . A A .  89 PRO HB2  1 1 
       23 42133 1 1  89 PRO HB3  H   6.478  -4.908 -20.466 1.00 . A A .  89 PRO HB3  1 1 
       23 42134 1 1  89 PRO HD2  H   6.687  -5.868 -16.549 1.00 . A A .  89 PRO HD2  1 1 
       23 42135 1 1  89 PRO HD3  H   6.113  -7.067 -17.691 1.00 . A A .  89 PRO HD3  1 1 
       23 42136 1 1  89 PRO HG2  H   5.633  -4.196 -17.724 1.00 . A A .  89 PRO HG2  1 1 
       23 42137 1 1  89 PRO HG3  H   4.966  -5.410 -18.797 1.00 . A A .  89 PRO HG3  1 1 
       23 42138 1 1  89 PRO N    N   7.955  -6.167 -18.216 1.00 . A A .  89 PRO N    1 1 
       23 42139 1 1  89 PRO O    O   8.663  -3.059 -17.966 1.00 . A A .  89 PRO O    1 1 
       23 42140 1 1  90 GLY C    C  12.705  -4.078 -17.852 1.00 . A A .  90 GLY C    1 1 
       23 42141 1 1  90 GLY CA   C  11.417  -3.339 -18.220 1.00 . A A .  90 GLY CA   1 1 
       23 42142 1 1  90 GLY H    H  10.785  -5.053 -19.221 1.00 . A A .  90 GLY H    1 1 
       23 42143 1 1  90 GLY HA2  H  11.633  -2.574 -18.967 1.00 . A A .  90 GLY HA2  1 1 
       23 42144 1 1  90 GLY HA3  H  11.024  -2.825 -17.342 1.00 . A A .  90 GLY HA3  1 1 
       23 42145 1 1  90 GLY N    N  10.418  -4.259 -18.737 1.00 . A A .  90 GLY N    1 1 
       23 42146 1 1  90 GLY O    O  12.659  -5.196 -17.342 1.00 . A A .  90 GLY O    1 1 
       23 42147 1 1  91 ARG C    C  15.494  -5.041 -18.890 1.00 . A A .  91 ARG C    1 1 
       23 42148 1 1  91 ARG CA   C  15.122  -4.003 -17.829 1.00 . A A .  91 ARG CA   1 1 
       23 42149 1 1  91 ARG CB   C  15.127  -4.669 -16.451 1.00 . A A .  91 ARG CB   1 1 
       23 42150 1 1  91 ARG CD   C  14.840  -2.335 -15.540 1.00 . A A .  91 ARG CD   1 1 
       23 42151 1 1  91 ARG CG   C  14.408  -3.798 -15.419 1.00 . A A .  91 ARG CG   1 1 
       23 42152 1 1  91 ARG CZ   C  13.926  -0.158 -14.744 1.00 . A A .  91 ARG CZ   1 1 
       23 42153 1 1  91 ARG H    H  13.853  -2.513 -18.540 1.00 . A A .  91 ARG H    1 1 
       23 42154 1 1  91 ARG HA   H  15.814  -3.161 -17.844 1.00 . A A .  91 ARG HA   1 1 
       23 42155 1 1  91 ARG HB2  H  14.641  -5.643 -16.512 1.00 . A A .  91 ARG HB2  1 1 
       23 42156 1 1  91 ARG HB3  H  16.154  -4.845 -16.131 1.00 . A A .  91 ARG HB3  1 1 
       23 42157 1 1  91 ARG HD2  H  15.895  -2.237 -15.286 1.00 . A A .  91 ARG HD2  1 1 
       23 42158 1 1  91 ARG HD3  H  14.727  -1.998 -16.570 1.00 . A A .  91 ARG HD3  1 1 
       23 42159 1 1  91 ARG HE   H  13.511  -1.942 -13.910 1.00 . A A .  91 ARG HE   1 1 
       23 42160 1 1  91 ARG HG2  H  13.330  -3.875 -15.560 1.00 . A A .  91 ARG HG2  1 1 
       23 42161 1 1  91 ARG HG3  H  14.625  -4.163 -14.415 1.00 . A A .  91 ARG HG3  1 1 
       23 42162 1 1  91 ARG HH11 H  15.166  -0.021 -16.350 1.00 . A A .  91 ARG HH11 1 1 
       23 42163 1 1  91 ARG HH12 H  14.523   1.484 -15.785 1.00 . A A .  91 ARG HH12 1 1 
       23 42164 1 1  91 ARG HH21 H  12.662   0.044 -13.164 1.00 . A A .  91 ARG HH21 1 1 
       23 42165 1 1  91 ARG HH22 H  13.089   1.522 -13.960 1.00 . A A .  91 ARG HH22 1 1 
       23 42166 1 1  91 ARG N    N  13.824  -3.423 -18.125 1.00 . A A .  91 ARG N    1 1 
       23 42167 1 1  91 ARG NE   N  14.023  -1.490 -14.641 1.00 . A A .  91 ARG NE   1 1 
       23 42168 1 1  91 ARG NH1  N  14.595   0.490 -15.708 1.00 . A A .  91 ARG NH1  1 1 
       23 42169 1 1  91 ARG NH2  N  13.161   0.527 -13.883 1.00 . A A .  91 ARG NH2  1 1 
       23 42170 1 1  91 ARG O    O  14.618  -5.653 -19.498 1.00 . A A .  91 ARG O    1 1 
       23 42171 1 1  92 THR C    C  18.115  -7.250 -19.367 1.00 . A A .  92 THR C    1 1 
       23 42172 1 1  92 THR CA   C  17.294  -6.159 -20.057 1.00 . A A .  92 THR CA   1 1 
       23 42173 1 1  92 THR CB   C  18.081  -5.384 -21.115 1.00 . A A .  92 THR CB   1 1 
       23 42174 1 1  92 THR CG2  C  17.472  -4.011 -21.408 1.00 . A A .  92 THR CG2  1 1 
       23 42175 1 1  92 THR H    H  17.502  -4.704 -18.580 1.00 . A A .  92 THR H    1 1 
       23 42176 1 1  92 THR HA   H  16.440  -6.650 -20.525 1.00 . A A .  92 THR HA   1 1 
       23 42177 1 1  92 THR HB   H  18.183  -5.967 -22.029 1.00 . A A .  92 THR HB   1 1 
       23 42178 1 1  92 THR HG1  H  20.052  -5.633 -20.878 1.00 . A A .  92 THR HG1  1 1 
       23 42179 1 1  92 THR HG21 H  16.389  -4.062 -21.295 1.00 . A A .  92 THR HG21 1 1 
       23 42180 1 1  92 THR HG22 H  17.875  -3.278 -20.709 1.00 . A A .  92 THR HG22 1 1 
       23 42181 1 1  92 THR HG23 H  17.718  -3.714 -22.427 1.00 . A A .  92 THR HG23 1 1 
       23 42182 1 1  92 THR N    N  16.795  -5.207 -19.079 1.00 . A A .  92 THR N    1 1 
       23 42183 1 1  92 THR O    O  17.871  -8.438 -19.569 1.00 . A A .  92 THR O    1 1 
       23 42184 1 1  92 THR OG1  O  19.319  -5.085 -20.476 1.00 . A A .  92 THR OG1  1 1 
       23 42185 1 1  93 ASP C    C  20.827  -6.945 -16.884 1.00 . A A .  93 ASP C    1 1 
       23 42186 1 1  93 ASP CA   C  19.932  -7.731 -17.845 1.00 . A A .  93 ASP CA   1 1 
       23 42187 1 1  93 ASP CB   C  20.837  -8.506 -18.805 1.00 . A A .  93 ASP CB   1 1 
       23 42188 1 1  93 ASP CG   C  21.645  -7.640 -19.773 1.00 . A A .  93 ASP CG   1 1 
       23 42189 1 1  93 ASP H    H  19.266  -5.839 -18.406 1.00 . A A .  93 ASP H    1 1 
       23 42190 1 1  93 ASP HA   H  19.254  -8.407 -17.324 1.00 . A A .  93 ASP HA   1 1 
       23 42191 1 1  93 ASP HB2  H  21.528  -9.113 -18.220 1.00 . A A .  93 ASP HB2  1 1 
       23 42192 1 1  93 ASP HB3  H  20.221  -9.194 -19.384 1.00 . A A .  93 ASP HB3  1 1 
       23 42193 1 1  93 ASP N    N  19.073  -6.807 -18.566 1.00 . A A .  93 ASP N    1 1 
       23 42194 1 1  93 ASP O    O  20.873  -7.240 -15.691 1.00 . A A .  93 ASP O    1 1 
       23 42195 1 1  93 ASP OD1  O  21.041  -7.187 -20.769 1.00 . A A .  93 ASP OD1  1 1 
       23 42196 1 1  93 ASP OD2  O  22.849  -7.450 -19.495 1.00 . A A .  93 ASP OD2  1 1 
       23 42197 1 1  94 ASN C    C  21.591  -4.374 -15.595 1.00 . A A .  94 ASN C    1 1 
       23 42198 1 1  94 ASN CA   C  22.406  -5.128 -16.648 1.00 . A A .  94 ASN CA   1 1 
       23 42199 1 1  94 ASN CB   C  23.119  -4.095 -17.522 1.00 . A A .  94 ASN CB   1 1 
       23 42200 1 1  94 ASN CG   C  23.206  -2.742 -16.813 1.00 . A A .  94 ASN CG   1 1 
       23 42201 1 1  94 ASN H    H  21.472  -5.725 -18.411 1.00 . A A .  94 ASN H    1 1 
       23 42202 1 1  94 ASN HA   H  23.123  -5.819 -16.204 1.00 . A A .  94 ASN HA   1 1 
       23 42203 1 1  94 ASN HB2  H  24.122  -4.448 -17.764 1.00 . A A .  94 ASN HB2  1 1 
       23 42204 1 1  94 ASN HB3  H  22.585  -3.981 -18.466 1.00 . A A .  94 ASN HB3  1 1 
       23 42205 1 1  94 ASN HD21 H  21.517  -2.181 -17.777 1.00 . A A .  94 ASN HD21 1 1 
       23 42206 1 1  94 ASN HD22 H  22.193  -0.992 -16.716 1.00 . A A .  94 ASN HD22 1 1 
       23 42207 1 1  94 ASN N    N  21.515  -5.959 -17.440 1.00 . A A .  94 ASN N    1 1 
       23 42208 1 1  94 ASN ND2  N  22.224  -1.902 -17.128 1.00 . A A .  94 ASN ND2  1 1 
       23 42209 1 1  94 ASN O    O  22.138  -3.909 -14.597 1.00 . A A .  94 ASN O    1 1 
       23 42210 1 1  94 ASN OD1  O  24.105  -2.479 -16.031 1.00 . A A .  94 ASN OD1  1 1 
       23 42211 1 1  95 ALA C    C  19.307  -4.375 -13.632 1.00 . A A .  95 ALA C    1 1 
       23 42212 1 1  95 ALA CA   C  19.399  -3.588 -14.941 1.00 . A A .  95 ALA CA   1 1 
       23 42213 1 1  95 ALA CB   C  18.034  -3.404 -15.607 1.00 . A A .  95 ALA CB   1 1 
       23 42214 1 1  95 ALA H    H  19.857  -4.659 -16.668 1.00 . A A .  95 ALA H    1 1 
       23 42215 1 1  95 ALA HA   H  19.825  -2.606 -14.736 1.00 . A A .  95 ALA HA   1 1 
       23 42216 1 1  95 ALA HB1  H  17.973  -4.037 -16.492 1.00 . A A .  95 ALA HB1  1 1 
       23 42217 1 1  95 ALA HB2  H  17.247  -3.682 -14.906 1.00 . A A .  95 ALA HB2  1 1 
       23 42218 1 1  95 ALA HB3  H  17.909  -2.361 -15.898 1.00 . A A .  95 ALA HB3  1 1 
       23 42219 1 1  95 ALA N    N  20.295  -4.278 -15.854 1.00 . A A .  95 ALA N    1 1 
       23 42220 1 1  95 ALA O    O  19.706  -3.882 -12.578 1.00 . A A .  95 ALA O    1 1 
       23 42221 1 1  96 VAL C    C  20.009  -6.732 -11.983 1.00 . A A .  96 VAL C    1 1 
       23 42222 1 1  96 VAL CA   C  18.630  -6.445 -12.580 1.00 . A A .  96 VAL CA   1 1 
       23 42223 1 1  96 VAL CB   C  17.868  -7.715 -12.963 1.00 . A A .  96 VAL CB   1 1 
       23 42224 1 1  96 VAL CG1  C  17.679  -8.628 -11.750 1.00 . A A .  96 VAL CG1  1 1 
       23 42225 1 1  96 VAL CG2  C  16.523  -7.374 -13.608 1.00 . A A .  96 VAL CG2  1 1 
       23 42226 1 1  96 VAL H    H  18.457  -5.979 -14.603 1.00 . A A .  96 VAL H    1 1 
       23 42227 1 1  96 VAL HA   H  18.035  -5.903 -11.844 1.00 . A A .  96 VAL HA   1 1 
       23 42228 1 1  96 VAL HB   H  18.465  -8.255 -13.698 1.00 . A A .  96 VAL HB   1 1 
       23 42229 1 1  96 VAL HG11 H  17.566  -8.020 -10.852 1.00 . A A .  96 VAL HG11 1 1 
       23 42230 1 1  96 VAL HG12 H  16.787  -9.238 -11.890 1.00 . A A .  96 VAL HG12 1 1 
       23 42231 1 1  96 VAL HG13 H  18.549  -9.275 -11.643 1.00 . A A .  96 VAL HG13 1 1 
       23 42232 1 1  96 VAL HG21 H  16.678  -6.652 -14.410 1.00 . A A .  96 VAL HG21 1 1 
       23 42233 1 1  96 VAL HG22 H  16.076  -8.281 -14.016 1.00 . A A .  96 VAL HG22 1 1 
       23 42234 1 1  96 VAL HG23 H  15.858  -6.947 -12.858 1.00 . A A .  96 VAL HG23 1 1 
       23 42235 1 1  96 VAL N    N  18.779  -5.585 -13.742 1.00 . A A .  96 VAL N    1 1 
       23 42236 1 1  96 VAL O    O  20.224  -6.543 -10.787 1.00 . A A .  96 VAL O    1 1 
       23 42237 1 1  97 LYS C    C  22.732  -6.448 -11.411 1.00 . A A .  97 LYS C    1 1 
       23 42238 1 1  97 LYS CA   C  22.261  -7.500 -12.417 1.00 . A A .  97 LYS CA   1 1 
       23 42239 1 1  97 LYS CB   C  23.185  -7.648 -13.628 1.00 . A A .  97 LYS CB   1 1 
       23 42240 1 1  97 LYS CD   C  25.493  -8.303 -14.405 1.00 . A A .  97 LYS CD   1 1 
       23 42241 1 1  97 LYS CE   C  25.861  -7.012 -15.138 1.00 . A A .  97 LYS CE   1 1 
       23 42242 1 1  97 LYS CG   C  24.606  -8.011 -13.193 1.00 . A A .  97 LYS CG   1 1 
       23 42243 1 1  97 LYS H    H  20.726  -7.335 -13.816 1.00 . A A .  97 LYS H    1 1 
       23 42244 1 1  97 LYS HA   H  22.229  -8.467 -11.916 1.00 . A A .  97 LYS HA   1 1 
       23 42245 1 1  97 LYS HB2  H  22.797  -8.419 -14.294 1.00 . A A .  97 LYS HB2  1 1 
       23 42246 1 1  97 LYS HB3  H  23.201  -6.717 -14.194 1.00 . A A .  97 LYS HB3  1 1 
       23 42247 1 1  97 LYS HD2  H  26.400  -8.814 -14.081 1.00 . A A .  97 LYS HD2  1 1 
       23 42248 1 1  97 LYS HD3  H  24.974  -8.977 -15.086 1.00 . A A .  97 LYS HD3  1 1 
       23 42249 1 1  97 LYS HE2  H  25.557  -7.080 -16.183 1.00 . A A .  97 LYS HE2  1 1 
       23 42250 1 1  97 LYS HE3  H  25.320  -6.172 -14.703 1.00 . A A .  97 LYS HE3  1 1 
       23 42251 1 1  97 LYS HG2  H  25.033  -7.192 -12.614 1.00 . A A .  97 LYS HG2  1 1 
       23 42252 1 1  97 LYS HG3  H  24.578  -8.883 -12.539 1.00 . A A .  97 LYS HG3  1 1 
       23 42253 1 1  97 LYS HZ1  H  27.767  -7.559 -14.640 1.00 . A A .  97 LYS HZ1  1 1 
       23 42254 1 1  97 LYS HZ2  H  27.685  -6.620 -15.974 1.00 . A A .  97 LYS HZ2  1 1 
       23 42255 1 1  97 LYS HZ3  H  27.489  -5.956 -14.495 1.00 . A A .  97 LYS HZ3  1 1 
       23 42256 1 1  97 LYS N    N  20.909  -7.184 -12.844 1.00 . A A .  97 LYS N    1 1 
       23 42257 1 1  97 LYS NZ   N  27.319  -6.767 -15.055 1.00 . A A .  97 LYS NZ   1 1 
       23 42258 1 1  97 LYS O    O  23.113  -6.783 -10.290 1.00 . A A .  97 LYS O    1 1 
       23 42259 1 1  98 ASN C    C  22.221  -4.053  -9.751 1.00 . A A .  98 ASN C    1 1 
       23 42260 1 1  98 ASN CA   C  23.107  -4.095 -10.997 1.00 . A A .  98 ASN CA   1 1 
       23 42261 1 1  98 ASN CB   C  22.965  -2.756 -11.724 1.00 . A A .  98 ASN CB   1 1 
       23 42262 1 1  98 ASN CG   C  23.983  -1.739 -11.204 1.00 . A A .  98 ASN CG   1 1 
       23 42263 1 1  98 ASN H    H  22.378  -4.933 -12.759 1.00 . A A .  98 ASN H    1 1 
       23 42264 1 1  98 ASN HA   H  24.152  -4.295 -10.760 1.00 . A A .  98 ASN HA   1 1 
       23 42265 1 1  98 ASN HB2  H  23.106  -2.902 -12.795 1.00 . A A .  98 ASN HB2  1 1 
       23 42266 1 1  98 ASN HB3  H  21.955  -2.368 -11.585 1.00 . A A .  98 ASN HB3  1 1 
       23 42267 1 1  98 ASN HD21 H  24.966  -1.893 -12.967 1.00 . A A .  98 ASN HD21 1 1 
       23 42268 1 1  98 ASN HD22 H  25.666  -0.798 -11.821 1.00 . A A .  98 ASN HD22 1 1 
       23 42269 1 1  98 ASN N    N  22.690  -5.197 -11.846 1.00 . A A .  98 ASN N    1 1 
       23 42270 1 1  98 ASN ND2  N  24.952  -1.453 -12.069 1.00 . A A .  98 ASN ND2  1 1 
       23 42271 1 1  98 ASN O    O  22.722  -4.066  -8.628 1.00 . A A .  98 ASN O    1 1 
       23 42272 1 1  98 ASN OD1  O  23.894  -1.246 -10.091 1.00 . A A .  98 ASN OD1  1 1 
       23 42273 1 1  99 HIS C    C  20.329  -5.004  -7.848 1.00 . A A .  99 HIS C    1 1 
       23 42274 1 1  99 HIS CA   C  19.958  -3.959  -8.902 1.00 . A A .  99 HIS CA   1 1 
       23 42275 1 1  99 HIS CB   C  18.531  -4.128  -9.428 1.00 . A A .  99 HIS CB   1 1 
       23 42276 1 1  99 HIS CD2  C  16.237  -4.623  -8.278 1.00 . A A .  99 HIS CD2  1 1 
       23 42277 1 1  99 HIS CE1  C  16.523  -3.411  -6.479 1.00 . A A .  99 HIS CE1  1 1 
       23 42278 1 1  99 HIS CG   C  17.468  -4.041  -8.360 1.00 . A A .  99 HIS CG   1 1 
       23 42279 1 1  99 HIS H    H  20.519  -3.993 -10.908 1.00 . A A .  99 HIS H    1 1 
       23 42280 1 1  99 HIS HA   H  20.033  -2.966  -8.458 1.00 . A A .  99 HIS HA   1 1 
       23 42281 1 1  99 HIS HB2  H  18.340  -3.363 -10.181 1.00 . A A .  99 HIS HB2  1 1 
       23 42282 1 1  99 HIS HB3  H  18.452  -5.094  -9.928 1.00 . A A .  99 HIS HB3  1 1 
       23 42283 1 1  99 HIS HD1  H  18.420  -2.733  -6.976 1.00 . A A .  99 HIS HD1  1 1 
       23 42284 1 1  99 HIS HD2  H  15.796  -5.288  -9.021 1.00 . A A .  99 HIS HD2  1 1 
       23 42285 1 1  99 HIS HE1  H  16.337  -2.936  -5.516 1.00 . A A .  99 HIS HE1  1 1 
       23 42286 1 1  99 HIS N    N  20.919  -4.003  -9.991 1.00 . A A .  99 HIS N    1 1 
       23 42287 1 1  99 HIS ND1  N  17.619  -3.283  -7.212 1.00 . A A .  99 HIS ND1  1 1 
       23 42288 1 1  99 HIS NE2  N  15.668  -4.243  -7.141 1.00 . A A .  99 HIS NE2  1 1 
       23 42289 1 1  99 HIS O    O  19.989  -4.857  -6.675 1.00 . A A .  99 HIS O    1 1 
       23 42290 1 1 100 TRP C    C  22.422  -6.519  -6.398 1.00 . A A . 100 TRP C    1 1 
       23 42291 1 1 100 TRP CA   C  21.442  -7.107  -7.415 1.00 . A A . 100 TRP CA   1 1 
       23 42292 1 1 100 TRP CB   C  22.032  -8.277  -8.205 1.00 . A A . 100 TRP CB   1 1 
       23 42293 1 1 100 TRP CD1  C  22.700 -10.600  -7.302 1.00 . A A . 100 TRP CD1  1 1 
       23 42294 1 1 100 TRP CD2  C  20.535 -10.174  -7.102 1.00 . A A . 100 TRP CD2  1 1 
       23 42295 1 1 100 TRP CE2  C  20.757 -11.435  -6.587 1.00 . A A . 100 TRP CE2  1 1 
       23 42296 1 1 100 TRP CE3  C  19.249  -9.606  -7.122 1.00 . A A . 100 TRP CE3  1 1 
       23 42297 1 1 100 TRP CG   C  21.797  -9.645  -7.561 1.00 . A A . 100 TRP CG   1 1 
       23 42298 1 1 100 TRP CH2  C  18.450 -11.689  -6.062 1.00 . A A . 100 TRP CH2  1 1 
       23 42299 1 1 100 TRP CZ2  C  19.739 -12.234  -6.053 1.00 . A A . 100 TRP CZ2  1 1 
       23 42300 1 1 100 TRP CZ3  C  18.243 -10.418  -6.585 1.00 . A A . 100 TRP CZ3  1 1 
       23 42301 1 1 100 TRP H    H  21.294  -6.150  -9.259 1.00 . A A . 100 TRP H    1 1 
       23 42302 1 1 100 TRP HA   H  20.556  -7.484  -6.904 1.00 . A A . 100 TRP HA   1 1 
       23 42303 1 1 100 TRP HB2  H  21.601  -8.280  -9.207 1.00 . A A . 100 TRP HB2  1 1 
       23 42304 1 1 100 TRP HB3  H  23.104  -8.120  -8.321 1.00 . A A . 100 TRP HB3  1 1 
       23 42305 1 1 100 TRP HD1  H  23.763 -10.518  -7.529 1.00 . A A . 100 TRP HD1  1 1 
       23 42306 1 1 100 TRP HE1  H  22.624 -12.615  -6.401 1.00 . A A . 100 TRP HE1  1 1 
       23 42307 1 1 100 TRP HE3  H  19.049  -8.613  -7.524 1.00 . A A . 100 TRP HE3  1 1 
       23 42308 1 1 100 TRP HH2  H  17.612 -12.259  -5.661 1.00 . A A . 100 TRP HH2  1 1 
       23 42309 1 1 100 TRP HZ2  H  19.940 -13.227  -5.651 1.00 . A A . 100 TRP HZ2  1 1 
       23 42310 1 1 100 TRP HZ3  H  17.226 -10.025  -6.576 1.00 . A A . 100 TRP HZ3  1 1 
       23 42311 1 1 100 TRP N    N  21.021  -6.038  -8.304 1.00 . A A . 100 TRP N    1 1 
       23 42312 1 1 100 TRP NE1  N  22.115 -11.702  -6.712 1.00 . A A . 100 TRP NE1  1 1 
       23 42313 1 1 100 TRP O    O  22.110  -6.427  -5.212 1.00 . A A . 100 TRP O    1 1 
       23 42314 1 1 101 ASN C    C  24.156  -4.181  -5.566 1.00 . A A . 101 ASN C    1 1 
       23 42315 1 1 101 ASN CA   C  24.614  -5.559  -6.049 1.00 . A A . 101 ASN CA   1 1 
       23 42316 1 1 101 ASN CB   C  25.927  -5.380  -6.815 1.00 . A A . 101 ASN CB   1 1 
       23 42317 1 1 101 ASN CG   C  26.588  -6.731  -7.094 1.00 . A A . 101 ASN CG   1 1 
       23 42318 1 1 101 ASN H    H  23.833  -6.215  -7.865 1.00 . A A . 101 ASN H    1 1 
       23 42319 1 1 101 ASN HA   H  24.740  -6.268  -5.230 1.00 . A A . 101 ASN HA   1 1 
       23 42320 1 1 101 ASN HB2  H  25.735  -4.863  -7.755 1.00 . A A . 101 ASN HB2  1 1 
       23 42321 1 1 101 ASN HB3  H  26.605  -4.751  -6.238 1.00 . A A . 101 ASN HB3  1 1 
       23 42322 1 1 101 ASN HD21 H  26.223  -6.450  -9.065 1.00 . A A . 101 ASN HD21 1 1 
       23 42323 1 1 101 ASN HD22 H  27.027  -7.931  -8.664 1.00 . A A . 101 ASN HD22 1 1 
       23 42324 1 1 101 ASN N    N  23.587  -6.136  -6.899 1.00 . A A . 101 ASN N    1 1 
       23 42325 1 1 101 ASN ND2  N  26.615  -7.065  -8.381 1.00 . A A . 101 ASN ND2  1 1 
       23 42326 1 1 101 ASN O    O  24.846  -3.535  -4.779 1.00 . A A . 101 ASN O    1 1 
       23 42327 1 1 101 ASN OD1  O  27.044  -7.425  -6.199 1.00 . A A . 101 ASN OD1  1 1 
       23 42328 1 1 102 SER C    C  21.915  -2.534  -4.249 1.00 . A A . 102 SER C    1 1 
       23 42329 1 1 102 SER CA   C  22.438  -2.484  -5.686 1.00 . A A . 102 SER CA   1 1 
       23 42330 1 1 102 SER CB   C  21.318  -2.072  -6.644 1.00 . A A . 102 SER CB   1 1 
       23 42331 1 1 102 SER H    H  22.441  -4.306  -6.697 1.00 . A A . 102 SER H    1 1 
       23 42332 1 1 102 SER HA   H  23.264  -1.778  -5.769 1.00 . A A . 102 SER HA   1 1 
       23 42333 1 1 102 SER HB2  H  20.538  -2.834  -6.639 1.00 . A A . 102 SER HB2  1 1 
       23 42334 1 1 102 SER HB3  H  20.862  -1.147  -6.292 1.00 . A A . 102 SER HB3  1 1 
       23 42335 1 1 102 SER HG   H  21.257  -1.183  -8.436 1.00 . A A . 102 SER HG   1 1 
       23 42336 1 1 102 SER N    N  22.996  -3.773  -6.058 1.00 . A A . 102 SER N    1 1 
       23 42337 1 1 102 SER O    O  22.588  -2.083  -3.324 1.00 . A A . 102 SER O    1 1 
       23 42338 1 1 102 SER OG   O  21.794  -1.890  -7.975 1.00 . A A . 102 SER OG   1 1 
       23 42339 1 1 103 THR C    C  19.737  -4.660  -2.506 1.00 . A A . 103 THR C    1 1 
       23 42340 1 1 103 THR CA   C  20.099  -3.203  -2.798 1.00 . A A . 103 THR CA   1 1 
       23 42341 1 1 103 THR CB   C  18.896  -2.259  -2.761 1.00 . A A . 103 THR CB   1 1 
       23 42342 1 1 103 THR CG2  C  17.944  -2.569  -1.604 1.00 . A A . 103 THR CG2  1 1 
       23 42343 1 1 103 THR H    H  20.179  -3.453  -4.865 1.00 . A A . 103 THR H    1 1 
       23 42344 1 1 103 THR HA   H  20.825  -2.897  -2.046 1.00 . A A . 103 THR HA   1 1 
       23 42345 1 1 103 THR HB   H  18.366  -2.265  -3.714 1.00 . A A . 103 THR HB   1 1 
       23 42346 1 1 103 THR HG1  H  19.809  -1.018  -1.483 1.00 . A A . 103 THR HG1  1 1 
       23 42347 1 1 103 THR HG21 H  18.514  -2.946  -0.755 1.00 . A A . 103 THR HG21 1 1 
       23 42348 1 1 103 THR HG22 H  17.417  -1.660  -1.313 1.00 . A A . 103 THR HG22 1 1 
       23 42349 1 1 103 THR HG23 H  17.222  -3.322  -1.920 1.00 . A A . 103 THR HG23 1 1 
       23 42350 1 1 103 THR N    N  20.720  -3.088  -4.107 1.00 . A A . 103 THR N    1 1 
       23 42351 1 1 103 THR O    O  19.432  -5.012  -1.367 1.00 . A A . 103 THR O    1 1 
       23 42352 1 1 103 THR OG1  O  19.457  -0.994  -2.419 1.00 . A A . 103 THR OG1  1 1 
       23 42353 1 1 104 ILE C    C  20.742  -7.662  -3.113 1.00 . A A . 104 ILE C    1 1 
       23 42354 1 1 104 ILE CA   C  19.463  -6.881  -3.424 1.00 . A A . 104 ILE CA   1 1 
       23 42355 1 1 104 ILE CB   C  18.725  -7.380  -4.668 1.00 . A A . 104 ILE CB   1 1 
       23 42356 1 1 104 ILE CD1  C  17.302  -6.678  -6.628 1.00 . A A . 104 ILE CD1  1 1 
       23 42357 1 1 104 ILE CG1  C  17.814  -6.291  -5.239 1.00 . A A . 104 ILE CG1  1 1 
       23 42358 1 1 104 ILE CG2  C  17.959  -8.671  -4.371 1.00 . A A . 104 ILE CG2  1 1 
       23 42359 1 1 104 ILE H    H  20.032  -5.176  -4.477 1.00 . A A . 104 ILE H    1 1 
       23 42360 1 1 104 ILE HA   H  18.781  -6.985  -2.581 1.00 . A A . 104 ILE HA   1 1 
       23 42361 1 1 104 ILE HB   H  19.466  -7.614  -5.434 1.00 . A A . 104 ILE HB   1 1 
       23 42362 1 1 104 ILE HD11 H  17.411  -7.753  -6.769 1.00 . A A . 104 ILE HD11 1 1 
       23 42363 1 1 104 ILE HD12 H  16.250  -6.404  -6.716 1.00 . A A . 104 ILE HD12 1 1 
       23 42364 1 1 104 ILE HD13 H  17.879  -6.151  -7.388 1.00 . A A . 104 ILE HD13 1 1 
       23 42365 1 1 104 ILE HG12 H  16.971  -6.130  -4.568 1.00 . A A . 104 ILE HG12 1 1 
       23 42366 1 1 104 ILE HG13 H  18.360  -5.350  -5.298 1.00 . A A . 104 ILE HG13 1 1 
       23 42367 1 1 104 ILE HG21 H  17.576  -8.639  -3.351 1.00 . A A . 104 ILE HG21 1 1 
       23 42368 1 1 104 ILE HG22 H  17.128  -8.769  -5.068 1.00 . A A . 104 ILE HG22 1 1 
       23 42369 1 1 104 ILE HG23 H  18.629  -9.524  -4.481 1.00 . A A . 104 ILE HG23 1 1 
       23 42370 1 1 104 ILE N    N  19.783  -5.470  -3.554 1.00 . A A . 104 ILE N    1 1 
       23 42371 1 1 104 ILE O    O  20.869  -8.826  -3.490 1.00 . A A . 104 ILE O    1 1 
       23 42372 1 1 105 LYS C    C  23.385  -7.046  -0.717 1.00 . A A . 105 LYS C    1 1 
       23 42373 1 1 105 LYS CA   C  22.919  -7.607  -2.062 1.00 . A A . 105 LYS CA   1 1 
       23 42374 1 1 105 LYS CB   C  23.943  -7.438  -3.186 1.00 . A A . 105 LYS CB   1 1 
       23 42375 1 1 105 LYS CD   C  23.975  -9.834  -3.973 1.00 . A A . 105 LYS CD   1 1 
       23 42376 1 1 105 LYS CE   C  25.475 -10.105  -4.105 1.00 . A A . 105 LYS CE   1 1 
       23 42377 1 1 105 LYS CG   C  23.644  -8.388  -4.348 1.00 . A A . 105 LYS CG   1 1 
       23 42378 1 1 105 LYS H    H  21.544  -6.044  -2.126 1.00 . A A . 105 LYS H    1 1 
       23 42379 1 1 105 LYS HA   H  22.740  -8.676  -1.947 1.00 . A A . 105 LYS HA   1 1 
       23 42380 1 1 105 LYS HB2  H  23.933  -6.408  -3.542 1.00 . A A . 105 LYS HB2  1 1 
       23 42381 1 1 105 LYS HB3  H  24.945  -7.632  -2.803 1.00 . A A . 105 LYS HB3  1 1 
       23 42382 1 1 105 LYS HD2  H  23.655 -10.031  -2.950 1.00 . A A . 105 LYS HD2  1 1 
       23 42383 1 1 105 LYS HD3  H  23.420 -10.516  -4.617 1.00 . A A . 105 LYS HD3  1 1 
       23 42384 1 1 105 LYS HE2  H  26.032  -9.182  -3.951 1.00 . A A . 105 LYS HE2  1 1 
       23 42385 1 1 105 LYS HE3  H  25.794 -10.804  -3.332 1.00 . A A . 105 LYS HE3  1 1 
       23 42386 1 1 105 LYS HG2  H  22.592  -8.311  -4.623 1.00 . A A . 105 LYS HG2  1 1 
       23 42387 1 1 105 LYS HG3  H  24.224  -8.093  -5.222 1.00 . A A . 105 LYS HG3  1 1 
       23 42388 1 1 105 LYS HZ1  H  25.102 -10.345  -6.101 1.00 . A A . 105 LYS HZ1  1 1 
       23 42389 1 1 105 LYS HZ2  H  26.692 -10.353  -5.728 1.00 . A A . 105 LYS HZ2  1 1 
       23 42390 1 1 105 LYS HZ3  H  25.770 -11.660  -5.399 1.00 . A A . 105 LYS HZ3  1 1 
       23 42391 1 1 105 LYS N    N  21.656  -6.990  -2.428 1.00 . A A . 105 LYS N    1 1 
       23 42392 1 1 105 LYS NZ   N  25.785 -10.661  -5.442 1.00 . A A . 105 LYS NZ   1 1 
       23 42393 1 1 105 LYS O    O  23.716  -5.866  -0.614 1.00 . A A . 105 LYS O    1 1 
       23 42394 1 1 106 ARG C    C  25.337  -7.381   1.672 1.00 . A A . 106 ARG C    1 1 
       23 42395 1 1 106 ARG CA   C  23.815  -7.525   1.615 1.00 . A A . 106 ARG CA   1 1 
       23 42396 1 1 106 ARG CB   C  23.367  -8.550   2.658 1.00 . A A . 106 ARG CB   1 1 
       23 42397 1 1 106 ARG CD   C  21.086  -9.625   2.636 1.00 . A A . 106 ARG CD   1 1 
       23 42398 1 1 106 ARG CG   C  21.886  -8.373   3.000 1.00 . A A . 106 ARG CG   1 1 
       23 42399 1 1 106 ARG CZ   C  19.630  -8.932   0.736 1.00 . A A . 106 ARG CZ   1 1 
       23 42400 1 1 106 ARG H    H  23.125  -8.876   0.188 1.00 . A A . 106 ARG H    1 1 
       23 42401 1 1 106 ARG HA   H  23.323  -6.567   1.790 1.00 . A A . 106 ARG HA   1 1 
       23 42402 1 1 106 ARG HB2  H  23.538  -9.558   2.279 1.00 . A A . 106 ARG HB2  1 1 
       23 42403 1 1 106 ARG HB3  H  23.968  -8.442   3.561 1.00 . A A . 106 ARG HB3  1 1 
       23 42404 1 1 106 ARG HD2  H  21.679 -10.517   2.835 1.00 . A A . 106 ARG HD2  1 1 
       23 42405 1 1 106 ARG HD3  H  20.193  -9.690   3.258 1.00 . A A . 106 ARG HD3  1 1 
       23 42406 1 1 106 ARG HE   H  21.279 -10.071   0.552 1.00 . A A . 106 ARG HE   1 1 
       23 42407 1 1 106 ARG HG2  H  21.777  -8.164   4.064 1.00 . A A . 106 ARG HG2  1 1 
       23 42408 1 1 106 ARG HG3  H  21.485  -7.513   2.464 1.00 . A A . 106 ARG HG3  1 1 
       23 42409 1 1 106 ARG HH11 H  19.030  -8.253   2.556 1.00 . A A . 106 ARG HH11 1 1 
       23 42410 1 1 106 ARG HH12 H  18.028  -7.779   1.225 1.00 . A A . 106 ARG HH12 1 1 
       23 42411 1 1 106 ARG HH21 H  19.958  -9.446  -1.204 1.00 . A A . 106 ARG HH21 1 1 
       23 42412 1 1 106 ARG HH22 H  18.559  -8.463  -0.928 1.00 . A A . 106 ARG HH22 1 1 
       23 42413 1 1 106 ARG N    N  23.395  -7.918   0.280 1.00 . A A . 106 ARG N    1 1 
       23 42414 1 1 106 ARG NE   N  20.702  -9.583   1.207 1.00 . A A . 106 ARG NE   1 1 
       23 42415 1 1 106 ARG NH1  N  18.828  -8.265   1.577 1.00 . A A . 106 ARG NH1  1 1 
       23 42416 1 1 106 ARG NH2  N  19.359  -8.948  -0.577 1.00 . A A . 106 ARG NH2  1 1 
       23 42417 1 1 106 ARG O    O  25.855  -6.272   1.792 1.00 . A A . 106 ARG O    1 1 
       23 42418 1 1 107 LYS C    C  28.011  -7.959   0.316 1.00 . A A . 107 LYS C    1 1 
       23 42419 1 1 107 LYS CA   C  27.463  -8.533   1.623 1.00 . A A . 107 LYS CA   1 1 
       23 42420 1 1 107 LYS CB   C  27.976  -9.939   1.940 1.00 . A A . 107 LYS CB   1 1 
       23 42421 1 1 107 LYS CD   C  30.321 -10.313   2.789 1.00 . A A . 107 LYS CD   1 1 
       23 42422 1 1 107 LYS CE   C  30.723 -11.784   2.913 1.00 . A A . 107 LYS CE   1 1 
       23 42423 1 1 107 LYS CG   C  29.449 -10.086   1.552 1.00 . A A . 107 LYS CG   1 1 
       23 42424 1 1 107 LYS H    H  25.581  -9.416   1.486 1.00 . A A . 107 LYS H    1 1 
       23 42425 1 1 107 LYS HA   H  27.774  -7.885   2.443 1.00 . A A . 107 LYS HA   1 1 
       23 42426 1 1 107 LYS HB2  H  27.854 -10.144   3.004 1.00 . A A . 107 LYS HB2  1 1 
       23 42427 1 1 107 LYS HB3  H  27.380 -10.677   1.404 1.00 . A A . 107 LYS HB3  1 1 
       23 42428 1 1 107 LYS HD2  H  31.215  -9.692   2.726 1.00 . A A . 107 LYS HD2  1 1 
       23 42429 1 1 107 LYS HD3  H  29.780 -10.003   3.682 1.00 . A A . 107 LYS HD3  1 1 
       23 42430 1 1 107 LYS HE2  H  30.309 -12.204   3.830 1.00 . A A . 107 LYS HE2  1 1 
       23 42431 1 1 107 LYS HE3  H  30.303 -12.354   2.084 1.00 . A A . 107 LYS HE3  1 1 
       23 42432 1 1 107 LYS HG2  H  29.565 -10.922   0.862 1.00 . A A . 107 LYS HG2  1 1 
       23 42433 1 1 107 LYS HG3  H  29.781  -9.190   1.028 1.00 . A A . 107 LYS HG3  1 1 
       23 42434 1 1 107 LYS HZ1  H  32.614 -11.018   3.030 1.00 . A A . 107 LYS HZ1  1 1 
       23 42435 1 1 107 LYS HZ2  H  32.473 -12.510   3.679 1.00 . A A . 107 LYS HZ2  1 1 
       23 42436 1 1 107 LYS HZ3  H  32.498 -12.324   2.057 1.00 . A A . 107 LYS HZ3  1 1 
       23 42437 1 1 107 LYS N    N  26.010  -8.518   1.583 1.00 . A A . 107 LYS N    1 1 
       23 42438 1 1 107 LYS NZ   N  32.197 -11.920   2.920 1.00 . A A . 107 LYS NZ   1 1 
       23 42439 1 1 107 LYS O    O  28.387  -8.707  -0.586 1.00 . A A . 107 LYS O    1 1 
       23 42440 1 1 108 VAL C    C  29.122  -4.600  -0.523 1.00 . A A . 108 VAL C    1 1 
       23 42441 1 1 108 VAL CA   C  28.534  -5.952  -0.929 1.00 . A A . 108 VAL CA   1 1 
       23 42442 1 1 108 VAL CB   C  27.419  -5.830  -1.970 1.00 . A A . 108 VAL CB   1 1 
       23 42443 1 1 108 VAL CG1  C  27.145  -4.364  -2.311 1.00 . A A . 108 VAL CG1  1 1 
       23 42444 1 1 108 VAL CG2  C  27.753  -6.633  -3.228 1.00 . A A . 108 VAL CG2  1 1 
       23 42445 1 1 108 VAL H    H  27.730  -6.034   0.991 1.00 . A A . 108 VAL H    1 1 
       23 42446 1 1 108 VAL HA   H  29.327  -6.566  -1.356 1.00 . A A . 108 VAL HA   1 1 
       23 42447 1 1 108 VAL HB   H  26.510  -6.249  -1.537 1.00 . A A . 108 VAL HB   1 1 
       23 42448 1 1 108 VAL HG11 H  28.079  -3.875  -2.587 1.00 . A A . 108 VAL HG11 1 1 
       23 42449 1 1 108 VAL HG12 H  26.446  -4.310  -3.145 1.00 . A A . 108 VAL HG12 1 1 
       23 42450 1 1 108 VAL HG13 H  26.715  -3.863  -1.443 1.00 . A A . 108 VAL HG13 1 1 
       23 42451 1 1 108 VAL HG21 H  28.181  -7.594  -2.943 1.00 . A A . 108 VAL HG21 1 1 
       23 42452 1 1 108 VAL HG22 H  26.843  -6.798  -3.806 1.00 . A A . 108 VAL HG22 1 1 
       23 42453 1 1 108 VAL HG23 H  28.472  -6.080  -3.832 1.00 . A A . 108 VAL HG23 1 1 
       23 42454 1 1 108 VAL N    N  28.038  -6.636   0.253 1.00 . A A . 108 VAL N    1 1 
       23 42455 1 1 108 VAL O    O  30.257  -4.281  -0.875 1.00 . A A . 108 VAL O    1 1 
       23 42456 1 1 109 ASP C    C  29.558  -1.845  -0.434 1.00 . A A . 109 ASP C    1 1 
       23 42457 1 1 109 ASP CA   C  28.752  -2.529   0.672 1.00 . A A . 109 ASP CA   1 1 
       23 42458 1 1 109 ASP CB   C  29.646  -2.643   1.908 1.00 . A A . 109 ASP CB   1 1 
       23 42459 1 1 109 ASP CG   C  30.457  -1.388   2.237 1.00 . A A . 109 ASP CG   1 1 
       23 42460 1 1 109 ASP H    H  27.403  -4.107   0.495 1.00 . A A . 109 ASP H    1 1 
       23 42461 1 1 109 ASP HA   H  27.832  -1.995   0.909 1.00 . A A . 109 ASP HA   1 1 
       23 42462 1 1 109 ASP HB2  H  29.023  -2.891   2.767 1.00 . A A . 109 ASP HB2  1 1 
       23 42463 1 1 109 ASP HB3  H  30.336  -3.475   1.763 1.00 . A A . 109 ASP HB3  1 1 
       23 42464 1 1 109 ASP N    N  28.324  -3.840   0.213 1.00 . A A . 109 ASP N    1 1 
       23 42465 1 1 109 ASP O    O  30.774  -1.703  -0.323 1.00 . A A . 109 ASP O    1 1 
       23 42466 1 1 109 ASP OD1  O  29.960  -0.289   1.908 1.00 . A A . 109 ASP OD1  1 1 
       23 42467 1 1 109 ASP OD2  O  31.555  -1.555   2.810 1.00 . A A . 109 ASP OD2  1 1 
       23 42468 1 1 110 THR C    C  30.468  -1.716  -3.291 1.00 . A A . 110 THR C    1 1 
       23 42469 1 1 110 THR CA   C  29.481  -0.773  -2.601 1.00 . A A . 110 THR CA   1 1 
       23 42470 1 1 110 THR CB   C  30.128   0.513  -2.085 1.00 . A A . 110 THR CB   1 1 
       23 42471 1 1 110 THR CG2  C  31.037   1.170  -3.126 1.00 . A A . 110 THR CG2  1 1 
       23 42472 1 1 110 THR H    H  27.857  -1.559  -1.558 1.00 . A A . 110 THR H    1 1 
       23 42473 1 1 110 THR HA   H  28.711  -0.525  -3.332 1.00 . A A . 110 THR HA   1 1 
       23 42474 1 1 110 THR HB   H  30.669   0.331  -1.156 1.00 . A A . 110 THR HB   1 1 
       23 42475 1 1 110 THR HG1  H  29.257   2.121  -1.272 1.00 . A A . 110 THR HG1  1 1 
       23 42476 1 1 110 THR HG21 H  31.491   0.400  -3.749 1.00 . A A . 110 THR HG21 1 1 
       23 42477 1 1 110 THR HG22 H  30.447   1.842  -3.751 1.00 . A A . 110 THR HG22 1 1 
       23 42478 1 1 110 THR HG23 H  31.819   1.737  -2.621 1.00 . A A . 110 THR HG23 1 1 
       23 42479 1 1 110 THR N    N  28.847  -1.439  -1.476 1.00 . A A . 110 THR N    1 1 
       23 42480 1 1 110 THR O    O  30.487  -2.914  -3.012 1.00 . A A . 110 THR O    1 1 
       23 42481 1 1 110 THR OG1  O  29.039   1.422  -1.953 1.00 . A A . 110 THR OG1  1 1 
       24 42482 1 1   1 GLY C    C   3.630  -9.909  36.908 1.00 . A A .   1 GLY C    1 1 
       24 42483 1 1   1 GLY CA   C   3.646  -8.657  36.028 1.00 . A A .   1 GLY CA   1 1 
       24 42484 1 1   1 GLY HA2  H   3.149  -8.867  35.081 1.00 . A A .   1 GLY HA2  1 1 
       24 42485 1 1   1 GLY HA3  H   4.675  -8.385  35.794 1.00 . A A .   1 GLY HA3  1 1 
       24 42486 1 1   1 GLY N    N   2.985  -7.546  36.691 1.00 . A A .   1 GLY N    1 1 
       24 42487 1 1   1 GLY O    O   4.639 -10.602  37.025 1.00 . A A .   1 GLY O    1 1 
       24 42488 1 1   2 ILE C    C   1.608 -12.433  37.595 1.00 . A A .   2 ILE C    1 1 
       24 42489 1 1   2 ILE CA   C   2.313 -11.316  38.368 1.00 . A A .   2 ILE CA   1 1 
       24 42490 1 1   2 ILE CB   C   1.601 -10.921  39.664 1.00 . A A .   2 ILE CB   1 1 
       24 42491 1 1   2 ILE CD1  C  -0.487 -10.320  38.384 1.00 . A A .   2 ILE CD1  1 1 
       24 42492 1 1   2 ILE CG1  C   0.549  -9.842  39.404 1.00 . A A .   2 ILE CG1  1 1 
       24 42493 1 1   2 ILE CG2  C   2.608 -10.494  40.734 1.00 . A A .   2 ILE CG2  1 1 
       24 42494 1 1   2 ILE H    H   1.657  -9.591  37.402 1.00 . A A .   2 ILE H    1 1 
       24 42495 1 1   2 ILE HA   H   3.310 -11.661  38.641 1.00 . A A .   2 ILE HA   1 1 
       24 42496 1 1   2 ILE HB   H   1.077 -11.797  40.046 1.00 . A A .   2 ILE HB   1 1 
       24 42497 1 1   2 ILE HD11 H  -0.969 -11.225  38.754 1.00 . A A .   2 ILE HD11 1 1 
       24 42498 1 1   2 ILE HD12 H  -1.237  -9.543  38.236 1.00 . A A .   2 ILE HD12 1 1 
       24 42499 1 1   2 ILE HD13 H   0.008 -10.533  37.436 1.00 . A A .   2 ILE HD13 1 1 
       24 42500 1 1   2 ILE HG12 H   0.051  -9.582  40.338 1.00 . A A .   2 ILE HG12 1 1 
       24 42501 1 1   2 ILE HG13 H   1.033  -8.937  39.038 1.00 . A A .   2 ILE HG13 1 1 
       24 42502 1 1   2 ILE HG21 H   3.600 -10.416  40.289 1.00 . A A .   2 ILE HG21 1 1 
       24 42503 1 1   2 ILE HG22 H   2.316  -9.526  41.142 1.00 . A A .   2 ILE HG22 1 1 
       24 42504 1 1   2 ILE HG23 H   2.625 -11.235  41.533 1.00 . A A .   2 ILE HG23 1 1 
       24 42505 1 1   2 ILE N    N   2.473 -10.160  37.503 1.00 . A A .   2 ILE N    1 1 
       24 42506 1 1   2 ILE O    O   0.991 -12.183  36.561 1.00 . A A .   2 ILE O    1 1 
       24 42507 1 1   3 PRO C    C  -0.406 -14.833  37.744 1.00 . A A .   3 PRO C    1 1 
       24 42508 1 1   3 PRO CA   C   1.107 -14.828  37.514 1.00 . A A .   3 PRO CA   1 1 
       24 42509 1 1   3 PRO CB   C   1.805 -16.030  38.129 1.00 . A A .   3 PRO CB   1 1 
       24 42510 1 1   3 PRO CD   C   2.448 -14.006  39.365 1.00 . A A .   3 PRO CD   1 1 
       24 42511 1 1   3 PRO CG   C   2.456 -15.526  39.406 1.00 . A A .   3 PRO CG   1 1 
       24 42512 1 1   3 PRO HA   H   1.232 -14.794  36.523 1.00 . A A .   3 PRO HA   1 1 
       24 42513 1 1   3 PRO HB2  H   1.094 -16.828  38.342 1.00 . A A .   3 PRO HB2  1 1 
       24 42514 1 1   3 PRO HB3  H   2.549 -16.441  37.447 1.00 . A A .   3 PRO HB3  1 1 
       24 42515 1 1   3 PRO HD2  H   1.955 -13.589  40.243 1.00 . A A .   3 PRO HD2  1 1 
       24 42516 1 1   3 PRO HD3  H   3.462 -13.606  39.348 1.00 . A A .   3 PRO HD3  1 1 
       24 42517 1 1   3 PRO HG2  H   1.913 -15.887  40.280 1.00 . A A .   3 PRO HG2  1 1 
       24 42518 1 1   3 PRO HG3  H   3.477 -15.900  39.488 1.00 . A A .   3 PRO HG3  1 1 
       24 42519 1 1   3 PRO N    N   1.726 -13.673  38.141 1.00 . A A .   3 PRO N    1 1 
       24 42520 1 1   3 PRO O    O  -1.101 -15.748  37.307 1.00 . A A .   3 PRO O    1 1 
       24 42521 1 1   4 ASP C    C  -2.960 -12.845  37.626 1.00 . A A .   4 ASP C    1 1 
       24 42522 1 1   4 ASP CA   C  -2.288 -13.672  38.724 1.00 . A A .   4 ASP CA   1 1 
       24 42523 1 1   4 ASP CB   C  -2.512 -12.958  40.058 1.00 . A A .   4 ASP CB   1 1 
       24 42524 1 1   4 ASP CG   C  -3.795 -13.350  40.794 1.00 . A A .   4 ASP CG   1 1 
       24 42525 1 1   4 ASP H    H  -0.298 -13.058  38.782 1.00 . A A .   4 ASP H    1 1 
       24 42526 1 1   4 ASP HA   H  -2.664 -14.694  38.766 1.00 . A A .   4 ASP HA   1 1 
       24 42527 1 1   4 ASP HB2  H  -1.662 -13.160  40.709 1.00 . A A .   4 ASP HB2  1 1 
       24 42528 1 1   4 ASP HB3  H  -2.528 -11.883  39.880 1.00 . A A .   4 ASP HB3  1 1 
       24 42529 1 1   4 ASP N    N  -0.871 -13.799  38.430 1.00 . A A .   4 ASP N    1 1 
       24 42530 1 1   4 ASP O    O  -2.289 -12.333  36.731 1.00 . A A .   4 ASP O    1 1 
       24 42531 1 1   4 ASP OD1  O  -3.831 -14.490  41.304 1.00 . A A .   4 ASP OD1  1 1 
       24 42532 1 1   4 ASP OD2  O  -4.711 -12.500  40.830 1.00 . A A .   4 ASP OD2  1 1 
       24 42533 1 1   5 LEU C    C  -4.650 -12.423  35.347 1.00 . A A .   5 LEU C    1 1 
       24 42534 1 1   5 LEU CA   C  -5.047 -11.984  36.758 1.00 . A A .   5 LEU CA   1 1 
       24 42535 1 1   5 LEU CB   C  -4.889 -10.481  37.001 1.00 . A A .   5 LEU CB   1 1 
       24 42536 1 1   5 LEU CD1  C  -3.541  -8.968  38.502 1.00 . A A .   5 LEU CD1  1 1 
       24 42537 1 1   5 LEU CD2  C  -5.900  -9.638  39.152 1.00 . A A .   5 LEU CD2  1 1 
       24 42538 1 1   5 LEU CG   C  -4.611 -10.061  38.446 1.00 . A A .   5 LEU CG   1 1 
       24 42539 1 1   5 LEU H    H  -4.815 -13.159  38.462 1.00 . A A .   5 LEU H    1 1 
       24 42540 1 1   5 LEU HA   H  -6.098 -12.227  36.913 1.00 . A A .   5 LEU HA   1 1 
       24 42541 1 1   5 LEU HB2  H  -4.076 -10.115  36.374 1.00 . A A .   5 LEU HB2  1 1 
       24 42542 1 1   5 LEU HB3  H  -5.799  -9.982  36.667 1.00 . A A .   5 LEU HB3  1 1 
       24 42543 1 1   5 LEU HD11 H  -2.983  -8.957  37.566 1.00 . A A .   5 LEU HD11 1 1 
       24 42544 1 1   5 LEU HD12 H  -4.019  -8.000  38.652 1.00 . A A .   5 LEU HD12 1 1 
       24 42545 1 1   5 LEU HD13 H  -2.860  -9.169  39.329 1.00 . A A .   5 LEU HD13 1 1 
       24 42546 1 1   5 LEU HD21 H  -6.650 -10.422  39.039 1.00 . A A .   5 LEU HD21 1 1 
       24 42547 1 1   5 LEU HD22 H  -5.699  -9.478  40.211 1.00 . A A .   5 LEU HD22 1 1 
       24 42548 1 1   5 LEU HD23 H  -6.271  -8.714  38.708 1.00 . A A .   5 LEU HD23 1 1 
       24 42549 1 1   5 LEU HG   H  -4.217 -10.924  38.983 1.00 . A A .   5 LEU HG   1 1 
       24 42550 1 1   5 LEU N    N  -4.277 -12.740  37.731 1.00 . A A .   5 LEU N    1 1 
       24 42551 1 1   5 LEU O    O  -4.845 -11.683  34.385 1.00 . A A .   5 LEU O    1 1 
       24 42552 1 1   6 VAL C    C  -4.792 -15.051  33.421 1.00 . A A .   6 VAL C    1 1 
       24 42553 1 1   6 VAL CA   C  -3.676 -14.174  33.992 1.00 . A A .   6 VAL CA   1 1 
       24 42554 1 1   6 VAL CB   C  -2.353 -14.923  34.159 1.00 . A A .   6 VAL CB   1 1 
       24 42555 1 1   6 VAL CG1  C  -2.020 -15.733  32.904 1.00 . A A .   6 VAL CG1  1 1 
       24 42556 1 1   6 VAL CG2  C  -1.217 -13.959  34.507 1.00 . A A .   6 VAL CG2  1 1 
       24 42557 1 1   6 VAL H    H  -3.947 -14.223  36.057 1.00 . A A .   6 VAL H    1 1 
       24 42558 1 1   6 VAL HA   H  -3.507 -13.337  33.315 1.00 . A A .   6 VAL HA   1 1 
       24 42559 1 1   6 VAL HB   H  -2.465 -15.622  34.988 1.00 . A A .   6 VAL HB   1 1 
       24 42560 1 1   6 VAL HG11 H  -2.193 -15.121  32.019 1.00 . A A .   6 VAL HG11 1 1 
       24 42561 1 1   6 VAL HG12 H  -0.974 -16.038  32.936 1.00 . A A .   6 VAL HG12 1 1 
       24 42562 1 1   6 VAL HG13 H  -2.655 -16.618  32.864 1.00 . A A .   6 VAL HG13 1 1 
       24 42563 1 1   6 VAL HG21 H  -1.479 -12.954  34.175 1.00 . A A .   6 VAL HG21 1 1 
       24 42564 1 1   6 VAL HG22 H  -1.060 -13.956  35.585 1.00 . A A .   6 VAL HG22 1 1 
       24 42565 1 1   6 VAL HG23 H  -0.303 -14.280  34.007 1.00 . A A .   6 VAL HG23 1 1 
       24 42566 1 1   6 VAL N    N  -4.102 -13.627  35.269 1.00 . A A .   6 VAL N    1 1 
       24 42567 1 1   6 VAL O    O  -4.771 -15.399  32.241 1.00 . A A .   6 VAL O    1 1 
       24 42568 1 1   7 LYS C    C  -7.899 -15.349  33.162 1.00 . A A .   7 LYS C    1 1 
       24 42569 1 1   7 LYS CA   C  -6.862 -16.215  33.881 1.00 . A A .   7 LYS CA   1 1 
       24 42570 1 1   7 LYS CB   C  -7.424 -16.977  35.083 1.00 . A A .   7 LYS CB   1 1 
       24 42571 1 1   7 LYS CD   C  -5.789 -16.656  36.975 1.00 . A A .   7 LYS CD   1 1 
       24 42572 1 1   7 LYS CE   C  -5.807 -17.315  38.355 1.00 . A A .   7 LYS CE   1 1 
       24 42573 1 1   7 LYS CG   C  -6.301 -17.617  35.901 1.00 . A A .   7 LYS CG   1 1 
       24 42574 1 1   7 LYS H    H  -5.750 -15.098  35.243 1.00 . A A .   7 LYS H    1 1 
       24 42575 1 1   7 LYS HA   H  -6.484 -16.956  33.178 1.00 . A A .   7 LYS HA   1 1 
       24 42576 1 1   7 LYS HB2  H  -7.997 -16.298  35.714 1.00 . A A .   7 LYS HB2  1 1 
       24 42577 1 1   7 LYS HB3  H  -8.113 -17.749  34.739 1.00 . A A .   7 LYS HB3  1 1 
       24 42578 1 1   7 LYS HD2  H  -4.774 -16.340  36.732 1.00 . A A .   7 LYS HD2  1 1 
       24 42579 1 1   7 LYS HD3  H  -6.407 -15.758  36.989 1.00 . A A .   7 LYS HD3  1 1 
       24 42580 1 1   7 LYS HE2  H  -6.553 -16.832  38.986 1.00 . A A .   7 LYS HE2  1 1 
       24 42581 1 1   7 LYS HE3  H  -6.099 -18.361  38.261 1.00 . A A .   7 LYS HE3  1 1 
       24 42582 1 1   7 LYS HG2  H  -6.663 -18.532  36.369 1.00 . A A .   7 LYS HG2  1 1 
       24 42583 1 1   7 LYS HG3  H  -5.481 -17.900  35.240 1.00 . A A .   7 LYS HG3  1 1 
       24 42584 1 1   7 LYS HZ1  H  -3.765 -17.288  38.291 1.00 . A A .   7 LYS HZ1  1 1 
       24 42585 1 1   7 LYS HZ2  H  -4.393 -16.347  39.469 1.00 . A A .   7 LYS HZ2  1 1 
       24 42586 1 1   7 LYS HZ3  H  -4.366 -17.970  39.648 1.00 . A A .   7 LYS HZ3  1 1 
       24 42587 1 1   7 LYS N    N  -5.740 -15.385  34.285 1.00 . A A .   7 LYS N    1 1 
       24 42588 1 1   7 LYS NZ   N  -4.475 -17.222  38.992 1.00 . A A .   7 LYS NZ   1 1 
       24 42589 1 1   7 LYS O    O  -9.020 -15.791  32.919 1.00 . A A .   7 LYS O    1 1 
       24 42590 1 1   8 GLY C    C  -7.877 -11.759  32.325 1.00 . A A .   8 GLY C    1 1 
       24 42591 1 1   8 GLY CA   C  -8.366 -13.200  32.157 1.00 . A A .   8 GLY CA   1 1 
       24 42592 1 1   8 GLY H    H  -6.573 -13.779  33.045 1.00 . A A .   8 GLY H    1 1 
       24 42593 1 1   8 GLY HA2  H  -8.412 -13.451  31.098 1.00 . A A .   8 GLY HA2  1 1 
       24 42594 1 1   8 GLY HA3  H  -9.378 -13.292  32.551 1.00 . A A .   8 GLY HA3  1 1 
       24 42595 1 1   8 GLY N    N  -7.487 -14.131  32.843 1.00 . A A .   8 GLY N    1 1 
       24 42596 1 1   8 GLY O    O  -8.539 -10.946  32.968 1.00 . A A .   8 GLY O    1 1 
       24 42597 1 1   9 PRO C    C  -6.843  -9.176  30.878 1.00 . A A .   9 PRO C    1 1 
       24 42598 1 1   9 PRO CA   C  -6.106 -10.153  31.796 1.00 . A A .   9 PRO CA   1 1 
       24 42599 1 1   9 PRO CB   C  -4.647 -10.344  31.412 1.00 . A A .   9 PRO CB   1 1 
       24 42600 1 1   9 PRO CD   C  -5.879 -12.419  30.950 1.00 . A A .   9 PRO CD   1 1 
       24 42601 1 1   9 PRO CG   C  -4.578 -11.679  30.689 1.00 . A A .   9 PRO CG   1 1 
       24 42602 1 1   9 PRO HA   H  -6.200  -9.785  32.721 1.00 . A A .   9 PRO HA   1 1 
       24 42603 1 1   9 PRO HB2  H  -4.304  -9.533  30.769 1.00 . A A .   9 PRO HB2  1 1 
       24 42604 1 1   9 PRO HB3  H  -4.008 -10.344  32.294 1.00 . A A .   9 PRO HB3  1 1 
       24 42605 1 1   9 PRO HD2  H  -6.371 -12.697  30.018 1.00 . A A .   9 PRO HD2  1 1 
       24 42606 1 1   9 PRO HD3  H  -5.706 -13.341  31.506 1.00 . A A .   9 PRO HD3  1 1 
       24 42607 1 1   9 PRO HG2  H  -4.434 -11.527  29.619 1.00 . A A .   9 PRO HG2  1 1 
       24 42608 1 1   9 PRO HG3  H  -3.728 -12.262  31.045 1.00 . A A .   9 PRO HG3  1 1 
       24 42609 1 1   9 PRO N    N  -6.691 -11.481  31.720 1.00 . A A .   9 PRO N    1 1 
       24 42610 1 1   9 PRO O    O  -7.896  -9.503  30.335 1.00 . A A .   9 PRO O    1 1 
       24 42611 1 1  10 TRP C    C  -6.845  -7.479  28.450 1.00 . A A .  10 TRP C    1 1 
       24 42612 1 1  10 TRP CA   C  -6.848  -6.967  29.892 1.00 . A A .  10 TRP CA   1 1 
       24 42613 1 1  10 TRP CB   C  -6.111  -5.636  30.055 1.00 . A A .  10 TRP CB   1 1 
       24 42614 1 1  10 TRP CD1  C  -6.130  -5.696  32.635 1.00 . A A .  10 TRP CD1  1 1 
       24 42615 1 1  10 TRP CD2  C  -6.365  -3.655  31.806 1.00 . A A .  10 TRP CD2  1 1 
       24 42616 1 1  10 TRP CE2  C  -6.391  -3.547  33.181 1.00 . A A .  10 TRP CE2  1 1 
       24 42617 1 1  10 TRP CE3  C  -6.491  -2.525  30.980 1.00 . A A .  10 TRP CE3  1 1 
       24 42618 1 1  10 TRP CG   C  -6.196  -5.047  31.465 1.00 . A A .  10 TRP CG   1 1 
       24 42619 1 1  10 TRP CH2  C  -6.671  -1.187  33.049 1.00 . A A .  10 TRP CH2  1 1 
       24 42620 1 1  10 TRP CZ2  C  -6.543  -2.327  33.852 1.00 . A A .  10 TRP CZ2  1 1 
       24 42621 1 1  10 TRP CZ3  C  -6.642  -1.313  31.665 1.00 . A A .  10 TRP CZ3  1 1 
       24 42622 1 1  10 TRP H    H  -5.403  -7.736  31.180 1.00 . A A .  10 TRP H    1 1 
       24 42623 1 1  10 TRP HA   H  -7.872  -6.807  30.229 1.00 . A A .  10 TRP HA   1 1 
       24 42624 1 1  10 TRP HB2  H  -5.063  -5.779  29.794 1.00 . A A .  10 TRP HB2  1 1 
       24 42625 1 1  10 TRP HB3  H  -6.521  -4.917  29.347 1.00 . A A .  10 TRP HB3  1 1 
       24 42626 1 1  10 TRP HD1  H  -6.002  -6.774  32.733 1.00 . A A .  10 TRP HD1  1 1 
       24 42627 1 1  10 TRP HE1  H  -6.222  -5.096  34.758 1.00 . A A .  10 TRP HE1  1 1 
       24 42628 1 1  10 TRP HE3  H  -6.473  -2.584  29.891 1.00 . A A .  10 TRP HE3  1 1 
       24 42629 1 1  10 TRP HH2  H  -6.792  -0.206  33.507 1.00 . A A .  10 TRP HH2  1 1 
       24 42630 1 1  10 TRP HZ2  H  -6.561  -2.268  34.940 1.00 . A A .  10 TRP HZ2  1 1 
       24 42631 1 1  10 TRP HZ3  H  -6.744  -0.405  31.071 1.00 . A A .  10 TRP HZ3  1 1 
       24 42632 1 1  10 TRP N    N  -6.260  -7.995  30.734 1.00 . A A .  10 TRP N    1 1 
       24 42633 1 1  10 TRP NE1  N  -6.244  -4.827  33.702 1.00 . A A .  10 TRP NE1  1 1 
       24 42634 1 1  10 TRP O    O  -5.831  -7.980  27.968 1.00 . A A .  10 TRP O    1 1 
       24 42635 1 1  11 THR C    C  -8.238  -6.573  25.488 1.00 . A A .  11 THR C    1 1 
       24 42636 1 1  11 THR CA   C  -8.135  -7.777  26.426 1.00 . A A .  11 THR CA   1 1 
       24 42637 1 1  11 THR CB   C  -9.345  -8.710  26.352 1.00 . A A .  11 THR CB   1 1 
       24 42638 1 1  11 THR CG2  C  -9.413  -9.677  27.536 1.00 . A A .  11 THR CG2  1 1 
       24 42639 1 1  11 THR H    H  -8.813  -6.927  28.203 1.00 . A A .  11 THR H    1 1 
       24 42640 1 1  11 THR HA   H  -7.236  -8.325  26.146 1.00 . A A .  11 THR HA   1 1 
       24 42641 1 1  11 THR HB   H  -9.363  -9.251  25.406 1.00 . A A .  11 THR HB   1 1 
       24 42642 1 1  11 THR HG1  H -10.497  -7.541  27.497 1.00 . A A .  11 THR HG1  1 1 
       24 42643 1 1  11 THR HG21 H  -8.418 -10.076  27.736 1.00 . A A .  11 THR HG21 1 1 
       24 42644 1 1  11 THR HG22 H  -9.777  -9.149  28.417 1.00 . A A .  11 THR HG22 1 1 
       24 42645 1 1  11 THR HG23 H -10.091 -10.497  27.297 1.00 . A A .  11 THR HG23 1 1 
       24 42646 1 1  11 THR N    N  -7.993  -7.335  27.803 1.00 . A A .  11 THR N    1 1 
       24 42647 1 1  11 THR O    O  -7.911  -5.452  25.873 1.00 . A A .  11 THR O    1 1 
       24 42648 1 1  11 THR OG1  O -10.462  -7.847  26.546 1.00 . A A .  11 THR OG1  1 1 
       24 42649 1 1  12 LYS C    C  -9.475  -4.567  23.930 1.00 . A A .  12 LYS C    1 1 
       24 42650 1 1  12 LYS CA   C  -8.844  -5.799  23.278 1.00 . A A .  12 LYS CA   1 1 
       24 42651 1 1  12 LYS CB   C  -9.620  -6.320  22.066 1.00 . A A .  12 LYS CB   1 1 
       24 42652 1 1  12 LYS CD   C -10.854  -4.970  20.330 1.00 . A A .  12 LYS CD   1 1 
       24 42653 1 1  12 LYS CE   C -10.716  -4.010  19.147 1.00 . A A .  12 LYS CE   1 1 
       24 42654 1 1  12 LYS CG   C  -9.482  -5.368  20.876 1.00 . A A .  12 LYS CG   1 1 
       24 42655 1 1  12 LYS H    H  -8.958  -7.761  23.969 1.00 . A A .  12 LYS H    1 1 
       24 42656 1 1  12 LYS HA   H  -7.846  -5.533  22.931 1.00 . A A .  12 LYS HA   1 1 
       24 42657 1 1  12 LYS HB2  H  -9.252  -7.308  21.791 1.00 . A A .  12 LYS HB2  1 1 
       24 42658 1 1  12 LYS HB3  H -10.673  -6.433  22.326 1.00 . A A .  12 LYS HB3  1 1 
       24 42659 1 1  12 LYS HD2  H -11.397  -5.862  20.017 1.00 . A A .  12 LYS HD2  1 1 
       24 42660 1 1  12 LYS HD3  H -11.441  -4.500  21.118 1.00 . A A .  12 LYS HD3  1 1 
       24 42661 1 1  12 LYS HE2  H -11.593  -3.366  19.089 1.00 . A A .  12 LYS HE2  1 1 
       24 42662 1 1  12 LYS HE3  H  -9.853  -3.361  19.297 1.00 . A A .  12 LYS HE3  1 1 
       24 42663 1 1  12 LYS HG2  H  -8.935  -4.476  21.182 1.00 . A A .  12 LYS HG2  1 1 
       24 42664 1 1  12 LYS HG3  H  -8.897  -5.846  20.090 1.00 . A A .  12 LYS HG3  1 1 
       24 42665 1 1  12 LYS HZ1  H -11.087  -5.614  17.935 1.00 . A A .  12 LYS HZ1  1 1 
       24 42666 1 1  12 LYS HZ2  H -10.900  -4.211  17.121 1.00 . A A .  12 LYS HZ2  1 1 
       24 42667 1 1  12 LYS HZ3  H  -9.596  -4.977  17.736 1.00 . A A .  12 LYS HZ3  1 1 
       24 42668 1 1  12 LYS N    N  -8.694  -6.846  24.274 1.00 . A A .  12 LYS N    1 1 
       24 42669 1 1  12 LYS NZ   N -10.562  -4.764  17.882 1.00 . A A .  12 LYS NZ   1 1 
       24 42670 1 1  12 LYS O    O  -8.887  -3.487  23.924 1.00 . A A .  12 LYS O    1 1 
       24 42671 1 1  13 GLU C    C -10.426  -2.864  25.994 1.00 . A A .  13 GLU C    1 1 
       24 42672 1 1  13 GLU CA   C -11.382  -3.690  25.132 1.00 . A A .  13 GLU CA   1 1 
       24 42673 1 1  13 GLU CB   C -12.545  -4.231  25.966 1.00 . A A .  13 GLU CB   1 1 
       24 42674 1 1  13 GLU CD   C -14.063  -2.760  27.342 1.00 . A A .  13 GLU CD   1 1 
       24 42675 1 1  13 GLU CG   C -13.734  -3.269  25.937 1.00 . A A .  13 GLU CG   1 1 
       24 42676 1 1  13 GLU H    H -11.136  -5.653  24.478 1.00 . A A .  13 GLU H    1 1 
       24 42677 1 1  13 GLU HA   H -11.778  -3.074  24.324 1.00 . A A .  13 GLU HA   1 1 
       24 42678 1 1  13 GLU HB2  H -12.850  -5.205  25.584 1.00 . A A .  13 GLU HB2  1 1 
       24 42679 1 1  13 GLU HB3  H -12.219  -4.381  26.996 1.00 . A A .  13 GLU HB3  1 1 
       24 42680 1 1  13 GLU HG2  H -13.509  -2.426  25.284 1.00 . A A .  13 GLU HG2  1 1 
       24 42681 1 1  13 GLU HG3  H -14.604  -3.774  25.516 1.00 . A A .  13 GLU HG3  1 1 
       24 42682 1 1  13 GLU N    N -10.665  -4.771  24.477 1.00 . A A .  13 GLU N    1 1 
       24 42683 1 1  13 GLU O    O -10.046  -1.756  25.619 1.00 . A A .  13 GLU O    1 1 
       24 42684 1 1  13 GLU OE1  O -14.090  -3.607  28.260 1.00 . A A .  13 GLU OE1  1 1 
       24 42685 1 1  13 GLU OE2  O -14.280  -1.535  27.465 1.00 . A A .  13 GLU OE2  1 1 
       24 42686 1 1  14 GLU C    C  -7.915  -2.273  27.307 1.00 . A A .  14 GLU C    1 1 
       24 42687 1 1  14 GLU CA   C  -9.158  -2.766  28.051 1.00 . A A .  14 GLU CA   1 1 
       24 42688 1 1  14 GLU CB   C  -8.773  -3.687  29.211 1.00 . A A .  14 GLU CB   1 1 
       24 42689 1 1  14 GLU CD   C  -9.206  -1.797  30.824 1.00 . A A .  14 GLU CD   1 1 
       24 42690 1 1  14 GLU CG   C  -9.479  -3.268  30.502 1.00 . A A .  14 GLU CG   1 1 
       24 42691 1 1  14 GLU H    H -10.376  -4.338  27.430 1.00 . A A .  14 GLU H    1 1 
       24 42692 1 1  14 GLU HA   H  -9.718  -1.916  28.441 1.00 . A A .  14 GLU HA   1 1 
       24 42693 1 1  14 GLU HB2  H  -9.036  -4.716  28.966 1.00 . A A .  14 GLU HB2  1 1 
       24 42694 1 1  14 GLU HB3  H  -7.693  -3.660  29.358 1.00 . A A .  14 GLU HB3  1 1 
       24 42695 1 1  14 GLU HG2  H -10.553  -3.428  30.401 1.00 . A A .  14 GLU HG2  1 1 
       24 42696 1 1  14 GLU HG3  H  -9.139  -3.894  31.326 1.00 . A A .  14 GLU HG3  1 1 
       24 42697 1 1  14 GLU N    N -10.063  -3.436  27.133 1.00 . A A .  14 GLU N    1 1 
       24 42698 1 1  14 GLU O    O  -7.407  -1.189  27.591 1.00 . A A .  14 GLU O    1 1 
       24 42699 1 1  14 GLU OE1  O  -8.504  -1.159  30.010 1.00 . A A .  14 GLU OE1  1 1 
       24 42700 1 1  14 GLU OE2  O  -9.704  -1.345  31.877 1.00 . A A .  14 GLU OE2  1 1 
       24 42701 1 1  15 ASP C    C  -6.578  -1.495  24.760 1.00 . A A .  15 ASP C    1 1 
       24 42702 1 1  15 ASP CA   C  -6.289  -2.752  25.582 1.00 . A A .  15 ASP CA   1 1 
       24 42703 1 1  15 ASP CB   C  -5.932  -3.880  24.612 1.00 . A A .  15 ASP CB   1 1 
       24 42704 1 1  15 ASP CG   C  -5.059  -4.989  25.203 1.00 . A A .  15 ASP CG   1 1 
       24 42705 1 1  15 ASP H    H  -7.882  -3.971  26.145 1.00 . A A .  15 ASP H    1 1 
       24 42706 1 1  15 ASP HA   H  -5.491  -2.601  26.309 1.00 . A A .  15 ASP HA   1 1 
       24 42707 1 1  15 ASP HB2  H  -6.855  -4.324  24.239 1.00 . A A .  15 ASP HB2  1 1 
       24 42708 1 1  15 ASP HB3  H  -5.415  -3.450  23.754 1.00 . A A .  15 ASP HB3  1 1 
       24 42709 1 1  15 ASP N    N  -7.462  -3.092  26.369 1.00 . A A .  15 ASP N    1 1 
       24 42710 1 1  15 ASP O    O  -5.668  -0.725  24.456 1.00 . A A .  15 ASP O    1 1 
       24 42711 1 1  15 ASP OD1  O  -3.888  -4.684  25.515 1.00 . A A .  15 ASP OD1  1 1 
       24 42712 1 1  15 ASP OD2  O  -5.583  -6.117  25.328 1.00 . A A .  15 ASP OD2  1 1 
       24 42713 1 1  16 GLN C    C  -8.026   1.116  24.427 1.00 . A A .  16 GLN C    1 1 
       24 42714 1 1  16 GLN CA   C  -8.269  -0.175  23.643 1.00 . A A .  16 GLN CA   1 1 
       24 42715 1 1  16 GLN CB   C  -9.737  -0.298  23.231 1.00 . A A .  16 GLN CB   1 1 
       24 42716 1 1  16 GLN CD   C -11.187   1.679  23.821 1.00 . A A .  16 GLN CD   1 1 
       24 42717 1 1  16 GLN CG   C -10.656   0.321  24.285 1.00 . A A .  16 GLN CG   1 1 
       24 42718 1 1  16 GLN H    H  -8.582  -1.956  24.675 1.00 . A A .  16 GLN H    1 1 
       24 42719 1 1  16 GLN HA   H  -7.645  -0.188  22.749 1.00 . A A .  16 GLN HA   1 1 
       24 42720 1 1  16 GLN HB2  H  -9.892   0.197  22.272 1.00 . A A .  16 GLN HB2  1 1 
       24 42721 1 1  16 GLN HB3  H  -9.992  -1.349  23.092 1.00 . A A .  16 GLN HB3  1 1 
       24 42722 1 1  16 GLN HE21 H  -9.443   1.970  22.835 1.00 . A A .  16 GLN HE21 1 1 
       24 42723 1 1  16 GLN HE22 H -10.593   3.259  22.703 1.00 . A A .  16 GLN HE22 1 1 
       24 42724 1 1  16 GLN HG2  H -11.491  -0.351  24.485 1.00 . A A .  16 GLN HG2  1 1 
       24 42725 1 1  16 GLN HG3  H -10.112   0.440  25.222 1.00 . A A .  16 GLN HG3  1 1 
       24 42726 1 1  16 GLN N    N  -7.848  -1.326  24.424 1.00 . A A .  16 GLN N    1 1 
       24 42727 1 1  16 GLN NE2  N -10.337   2.359  23.057 1.00 . A A .  16 GLN NE2  1 1 
       24 42728 1 1  16 GLN O    O  -7.759   2.163  23.839 1.00 . A A .  16 GLN O    1 1 
       24 42729 1 1  16 GLN OE1  O -12.294   2.082  24.136 1.00 . A A .  16 GLN OE1  1 1 
       24 42730 1 1  17 LYS C    C  -6.461   2.587  26.531 1.00 . A A .  17 LYS C    1 1 
       24 42731 1 1  17 LYS CA   C  -7.923   2.144  26.614 1.00 . A A .  17 LYS CA   1 1 
       24 42732 1 1  17 LYS CB   C  -8.390   1.826  28.036 1.00 . A A .  17 LYS CB   1 1 
       24 42733 1 1  17 LYS CD   C  -8.814   2.910  30.273 1.00 . A A .  17 LYS CD   1 1 
       24 42734 1 1  17 LYS CE   C  -9.058   4.237  30.993 1.00 . A A .  17 LYS CE   1 1 
       24 42735 1 1  17 LYS CG   C  -8.859   3.092  28.755 1.00 . A A .  17 LYS CG   1 1 
       24 42736 1 1  17 LYS H    H  -8.346   0.144  26.213 1.00 . A A .  17 LYS H    1 1 
       24 42737 1 1  17 LYS HA   H  -8.551   2.954  26.242 1.00 . A A .  17 LYS HA   1 1 
       24 42738 1 1  17 LYS HB2  H  -9.202   1.100  28.002 1.00 . A A .  17 LYS HB2  1 1 
       24 42739 1 1  17 LYS HB3  H  -7.575   1.367  28.596 1.00 . A A .  17 LYS HB3  1 1 
       24 42740 1 1  17 LYS HD2  H  -9.566   2.182  30.579 1.00 . A A .  17 LYS HD2  1 1 
       24 42741 1 1  17 LYS HD3  H  -7.844   2.507  30.566 1.00 . A A .  17 LYS HD3  1 1 
       24 42742 1 1  17 LYS HE2  H  -8.108   4.739  31.176 1.00 . A A .  17 LYS HE2  1 1 
       24 42743 1 1  17 LYS HE3  H  -9.651   4.897  30.360 1.00 . A A .  17 LYS HE3  1 1 
       24 42744 1 1  17 LYS HG2  H  -8.229   3.934  28.467 1.00 . A A .  17 LYS HG2  1 1 
       24 42745 1 1  17 LYS HG3  H  -9.876   3.335  28.445 1.00 . A A .  17 LYS HG3  1 1 
       24 42746 1 1  17 LYS HZ1  H -10.530   3.388  32.129 1.00 . A A .  17 LYS HZ1  1 1 
       24 42747 1 1  17 LYS HZ2  H  -9.127   3.606  32.936 1.00 . A A .  17 LYS HZ2  1 1 
       24 42748 1 1  17 LYS HZ3  H -10.099   4.882  32.630 1.00 . A A .  17 LYS HZ3  1 1 
       24 42749 1 1  17 LYS N    N  -8.128   1.000  25.743 1.00 . A A .  17 LYS N    1 1 
       24 42750 1 1  17 LYS NZ   N  -9.760   4.010  32.276 1.00 . A A .  17 LYS NZ   1 1 
       24 42751 1 1  17 LYS O    O  -6.176   3.774  26.377 1.00 . A A .  17 LYS O    1 1 
       24 42752 1 1  18 VAL C    C  -3.825   2.600  25.264 1.00 . A A .  18 VAL C    1 1 
       24 42753 1 1  18 VAL CA   C  -4.147   1.884  26.577 1.00 . A A .  18 VAL CA   1 1 
       24 42754 1 1  18 VAL CB   C  -3.357   0.587  26.760 1.00 . A A .  18 VAL CB   1 1 
       24 42755 1 1  18 VAL CG1  C  -2.062   0.614  25.945 1.00 . A A .  18 VAL CG1  1 1 
       24 42756 1 1  18 VAL CG2  C  -3.068   0.324  28.239 1.00 . A A .  18 VAL CG2  1 1 
       24 42757 1 1  18 VAL H    H  -5.813   0.647  26.763 1.00 . A A .  18 VAL H    1 1 
       24 42758 1 1  18 VAL HA   H  -3.904   2.547  27.407 1.00 . A A .  18 VAL HA   1 1 
       24 42759 1 1  18 VAL HB   H  -3.969  -0.234  26.387 1.00 . A A .  18 VAL HB   1 1 
       24 42760 1 1  18 VAL HG11 H  -1.544   1.558  26.117 1.00 . A A .  18 VAL HG11 1 1 
       24 42761 1 1  18 VAL HG12 H  -1.421  -0.212  26.252 1.00 . A A .  18 VAL HG12 1 1 
       24 42762 1 1  18 VAL HG13 H  -2.297   0.517  24.885 1.00 . A A .  18 VAL HG13 1 1 
       24 42763 1 1  18 VAL HG21 H  -3.989   0.431  28.813 1.00 . A A .  18 VAL HG21 1 1 
       24 42764 1 1  18 VAL HG22 H  -2.680  -0.687  28.360 1.00 . A A .  18 VAL HG22 1 1 
       24 42765 1 1  18 VAL HG23 H  -2.331   1.042  28.598 1.00 . A A .  18 VAL HG23 1 1 
       24 42766 1 1  18 VAL N    N  -5.573   1.610  26.638 1.00 . A A .  18 VAL N    1 1 
       24 42767 1 1  18 VAL O    O  -3.109   3.599  25.257 1.00 . A A .  18 VAL O    1 1 
       24 42768 1 1  19 ILE C    C  -4.510   4.123  22.899 1.00 . A A .  19 ILE C    1 1 
       24 42769 1 1  19 ILE CA   C  -4.151   2.636  22.867 1.00 . A A .  19 ILE CA   1 1 
       24 42770 1 1  19 ILE CB   C  -4.911   1.843  21.802 1.00 . A A .  19 ILE CB   1 1 
       24 42771 1 1  19 ILE CD1  C  -3.080   0.194  22.337 1.00 . A A .  19 ILE CD1  1 1 
       24 42772 1 1  19 ILE CG1  C  -4.064   0.684  21.273 1.00 . A A .  19 ILE CG1  1 1 
       24 42773 1 1  19 ILE CG2  C  -5.395   2.760  20.677 1.00 . A A .  19 ILE CG2  1 1 
       24 42774 1 1  19 ILE H    H  -4.953   1.248  24.198 1.00 . A A .  19 ILE H    1 1 
       24 42775 1 1  19 ILE HA   H  -3.089   2.541  22.643 1.00 . A A .  19 ILE HA   1 1 
       24 42776 1 1  19 ILE HB   H  -5.797   1.409  22.267 1.00 . A A .  19 ILE HB   1 1 
       24 42777 1 1  19 ILE HD11 H  -3.565   0.204  23.313 1.00 . A A .  19 ILE HD11 1 1 
       24 42778 1 1  19 ILE HD12 H  -2.764  -0.822  22.099 1.00 . A A .  19 ILE HD12 1 1 
       24 42779 1 1  19 ILE HD13 H  -2.210   0.850  22.357 1.00 . A A .  19 ILE HD13 1 1 
       24 42780 1 1  19 ILE HG12 H  -4.714  -0.136  20.968 1.00 . A A .  19 ILE HG12 1 1 
       24 42781 1 1  19 ILE HG13 H  -3.517   1.004  20.386 1.00 . A A .  19 ILE HG13 1 1 
       24 42782 1 1  19 ILE HG21 H  -4.818   3.684  20.688 1.00 . A A .  19 ILE HG21 1 1 
       24 42783 1 1  19 ILE HG22 H  -5.262   2.260  19.718 1.00 . A A .  19 ILE HG22 1 1 
       24 42784 1 1  19 ILE HG23 H  -6.451   2.989  20.824 1.00 . A A .  19 ILE HG23 1 1 
       24 42785 1 1  19 ILE N    N  -4.371   2.061  24.184 1.00 . A A .  19 ILE N    1 1 
       24 42786 1 1  19 ILE O    O  -3.870   4.934  22.231 1.00 . A A .  19 ILE O    1 1 
       24 42787 1 1  20 GLU C    C  -4.982   6.624  24.636 1.00 . A A .  20 GLU C    1 1 
       24 42788 1 1  20 GLU CA   C  -5.982   5.812  23.810 1.00 . A A .  20 GLU CA   1 1 
       24 42789 1 1  20 GLU CB   C  -7.381   5.875  24.426 1.00 . A A .  20 GLU CB   1 1 
       24 42790 1 1  20 GLU CD   C  -7.816   8.353  24.243 1.00 . A A .  20 GLU CD   1 1 
       24 42791 1 1  20 GLU CG   C  -8.226   6.961  23.756 1.00 . A A .  20 GLU CG   1 1 
       24 42792 1 1  20 GLU H    H  -6.046   3.771  24.223 1.00 . A A .  20 GLU H    1 1 
       24 42793 1 1  20 GLU HA   H  -6.022   6.199  22.792 1.00 . A A .  20 GLU HA   1 1 
       24 42794 1 1  20 GLU HB2  H  -7.874   4.909  24.319 1.00 . A A .  20 GLU HB2  1 1 
       24 42795 1 1  20 GLU HB3  H  -7.304   6.077  25.494 1.00 . A A .  20 GLU HB3  1 1 
       24 42796 1 1  20 GLU HG2  H  -8.110   6.901  22.674 1.00 . A A .  20 GLU HG2  1 1 
       24 42797 1 1  20 GLU HG3  H  -9.281   6.792  23.974 1.00 . A A .  20 GLU HG3  1 1 
       24 42798 1 1  20 GLU N    N  -5.531   4.436  23.683 1.00 . A A .  20 GLU N    1 1 
       24 42799 1 1  20 GLU O    O  -4.912   7.845  24.507 1.00 . A A .  20 GLU O    1 1 
       24 42800 1 1  20 GLU OE1  O  -7.960   8.593  25.461 1.00 . A A .  20 GLU OE1  1 1 
       24 42801 1 1  20 GLU OE2  O  -7.368   9.144  23.385 1.00 . A A .  20 GLU OE2  1 1 
       24 42802 1 1  21 LEU C    C  -1.974   6.813  25.499 1.00 . A A .  21 LEU C    1 1 
       24 42803 1 1  21 LEU CA   C  -3.242   6.552  26.314 1.00 . A A .  21 LEU CA   1 1 
       24 42804 1 1  21 LEU CB   C  -3.001   5.722  27.577 1.00 . A A .  21 LEU CB   1 1 
       24 42805 1 1  21 LEU CD1  C  -4.192   4.794  29.596 1.00 . A A .  21 LEU CD1  1 1 
       24 42806 1 1  21 LEU CD2  C  -3.277   7.159  29.630 1.00 . A A .  21 LEU CD2  1 1 
       24 42807 1 1  21 LEU CG   C  -3.893   6.050  28.776 1.00 . A A .  21 LEU CG   1 1 
       24 42808 1 1  21 LEU H    H  -4.298   4.919  25.566 1.00 . A A .  21 LEU H    1 1 
       24 42809 1 1  21 LEU HA   H  -3.652   7.510  26.632 1.00 . A A .  21 LEU HA   1 1 
       24 42810 1 1  21 LEU HB2  H  -3.134   4.669  27.327 1.00 . A A .  21 LEU HB2  1 1 
       24 42811 1 1  21 LEU HB3  H  -1.961   5.849  27.878 1.00 . A A .  21 LEU HB3  1 1 
       24 42812 1 1  21 LEU HD11 H  -4.635   4.035  28.951 1.00 . A A .  21 LEU HD11 1 1 
       24 42813 1 1  21 LEU HD12 H  -3.266   4.411  30.025 1.00 . A A .  21 LEU HD12 1 1 
       24 42814 1 1  21 LEU HD13 H  -4.889   5.041  30.397 1.00 . A A .  21 LEU HD13 1 1 
       24 42815 1 1  21 LEU HD21 H  -2.213   6.966  29.765 1.00 . A A .  21 LEU HD21 1 1 
       24 42816 1 1  21 LEU HD22 H  -3.412   8.119  29.132 1.00 . A A .  21 LEU HD22 1 1 
       24 42817 1 1  21 LEU HD23 H  -3.767   7.183  30.603 1.00 . A A .  21 LEU HD23 1 1 
       24 42818 1 1  21 LEU HG   H  -4.846   6.424  28.400 1.00 . A A .  21 LEU HG   1 1 
       24 42819 1 1  21 LEU N    N  -4.234   5.912  25.467 1.00 . A A .  21 LEU N    1 1 
       24 42820 1 1  21 LEU O    O  -1.578   7.963  25.312 1.00 . A A .  21 LEU O    1 1 
       24 42821 1 1  22 VAL C    C  -0.384   6.803  23.089 1.00 . A A .  22 VAL C    1 1 
       24 42822 1 1  22 VAL CA   C  -0.158   5.825  24.244 1.00 . A A .  22 VAL CA   1 1 
       24 42823 1 1  22 VAL CB   C   0.274   4.435  23.775 1.00 . A A .  22 VAL CB   1 1 
       24 42824 1 1  22 VAL CG1  C   1.350   4.532  22.691 1.00 . A A .  22 VAL CG1  1 1 
       24 42825 1 1  22 VAL CG2  C   0.756   3.584  24.951 1.00 . A A .  22 VAL CG2  1 1 
       24 42826 1 1  22 VAL H    H  -1.701   4.796  25.192 1.00 . A A .  22 VAL H    1 1 
       24 42827 1 1  22 VAL HA   H   0.625   6.222  24.891 1.00 . A A .  22 VAL HA   1 1 
       24 42828 1 1  22 VAL HB   H  -0.596   3.942  23.340 1.00 . A A .  22 VAL HB   1 1 
       24 42829 1 1  22 VAL HG11 H   2.006   5.375  22.905 1.00 . A A .  22 VAL HG11 1 1 
       24 42830 1 1  22 VAL HG12 H   1.934   3.611  22.676 1.00 . A A .  22 VAL HG12 1 1 
       24 42831 1 1  22 VAL HG13 H   0.876   4.677  21.720 1.00 . A A .  22 VAL HG13 1 1 
       24 42832 1 1  22 VAL HG21 H   0.328   3.969  25.877 1.00 . A A .  22 VAL HG21 1 1 
       24 42833 1 1  22 VAL HG22 H   0.440   2.551  24.807 1.00 . A A .  22 VAL HG22 1 1 
       24 42834 1 1  22 VAL HG23 H   1.844   3.626  25.009 1.00 . A A .  22 VAL HG23 1 1 
       24 42835 1 1  22 VAL N    N  -1.373   5.728  25.035 1.00 . A A .  22 VAL N    1 1 
       24 42836 1 1  22 VAL O    O   0.568   7.376  22.561 1.00 . A A .  22 VAL O    1 1 
       24 42837 1 1  23 LYS C    C  -1.817   9.309  22.104 1.00 . A A .  23 LYS C    1 1 
       24 42838 1 1  23 LYS CA   C  -2.012   7.861  21.648 1.00 . A A .  23 LYS CA   1 1 
       24 42839 1 1  23 LYS CB   C  -3.428   7.559  21.152 1.00 . A A .  23 LYS CB   1 1 
       24 42840 1 1  23 LYS CD   C  -3.956   7.310  18.699 1.00 . A A .  23 LYS CD   1 1 
       24 42841 1 1  23 LYS CE   C  -3.833   6.406  17.470 1.00 . A A .  23 LYS CE   1 1 
       24 42842 1 1  23 LYS CG   C  -3.397   6.619  19.945 1.00 . A A .  23 LYS CG   1 1 
       24 42843 1 1  23 LYS H    H  -2.417   6.493  23.165 1.00 . A A .  23 LYS H    1 1 
       24 42844 1 1  23 LYS HA   H  -1.332   7.666  20.819 1.00 . A A .  23 LYS HA   1 1 
       24 42845 1 1  23 LYS HB2  H  -4.009   7.106  21.955 1.00 . A A .  23 LYS HB2  1 1 
       24 42846 1 1  23 LYS HB3  H  -3.929   8.488  20.882 1.00 . A A .  23 LYS HB3  1 1 
       24 42847 1 1  23 LYS HD2  H  -5.003   7.568  18.861 1.00 . A A .  23 LYS HD2  1 1 
       24 42848 1 1  23 LYS HD3  H  -3.421   8.243  18.524 1.00 . A A .  23 LYS HD3  1 1 
       24 42849 1 1  23 LYS HE2  H  -3.388   5.453  17.755 1.00 . A A .  23 LYS HE2  1 1 
       24 42850 1 1  23 LYS HE3  H  -4.823   6.189  17.071 1.00 . A A .  23 LYS HE3  1 1 
       24 42851 1 1  23 LYS HG2  H  -2.373   6.296  19.757 1.00 . A A .  23 LYS HG2  1 1 
       24 42852 1 1  23 LYS HG3  H  -3.980   5.724  20.162 1.00 . A A .  23 LYS HG3  1 1 
       24 42853 1 1  23 LYS HZ1  H  -3.087   8.050  16.511 1.00 . A A .  23 LYS HZ1  1 1 
       24 42854 1 1  23 LYS HZ2  H  -2.048   6.791  16.552 1.00 . A A .  23 LYS HZ2  1 1 
       24 42855 1 1  23 LYS HZ3  H  -3.318   6.768  15.526 1.00 . A A .  23 LYS HZ3  1 1 
       24 42856 1 1  23 LYS N    N  -1.649   6.963  22.731 1.00 . A A .  23 LYS N    1 1 
       24 42857 1 1  23 LYS NZ   N  -3.004   7.056  16.430 1.00 . A A .  23 LYS NZ   1 1 
       24 42858 1 1  23 LYS O    O  -1.077  10.066  21.478 1.00 . A A .  23 LYS O    1 1 
       24 42859 1 1  24 LYS C    C  -0.974  11.245  24.225 1.00 . A A .  24 LYS C    1 1 
       24 42860 1 1  24 LYS CA   C  -2.403  10.992  23.739 1.00 . A A .  24 LYS CA   1 1 
       24 42861 1 1  24 LYS CB   C  -3.466  11.203  24.818 1.00 . A A .  24 LYS CB   1 1 
       24 42862 1 1  24 LYS CD   C  -3.391  13.255  26.283 1.00 . A A .  24 LYS CD   1 1 
       24 42863 1 1  24 LYS CE   C  -4.375  12.881  27.394 1.00 . A A .  24 LYS CE   1 1 
       24 42864 1 1  24 LYS CG   C  -3.840  12.682  24.937 1.00 . A A .  24 LYS CG   1 1 
       24 42865 1 1  24 LYS H    H  -3.092   9.027  23.695 1.00 . A A .  24 LYS H    1 1 
       24 42866 1 1  24 LYS HA   H  -2.621  11.690  22.930 1.00 . A A .  24 LYS HA   1 1 
       24 42867 1 1  24 LYS HB2  H  -4.354  10.618  24.579 1.00 . A A .  24 LYS HB2  1 1 
       24 42868 1 1  24 LYS HB3  H  -3.095  10.840  25.776 1.00 . A A .  24 LYS HB3  1 1 
       24 42869 1 1  24 LYS HD2  H  -2.399  12.878  26.529 1.00 . A A .  24 LYS HD2  1 1 
       24 42870 1 1  24 LYS HD3  H  -3.311  14.339  26.212 1.00 . A A .  24 LYS HD3  1 1 
       24 42871 1 1  24 LYS HE2  H  -4.639  11.827  27.314 1.00 . A A .  24 LYS HE2  1 1 
       24 42872 1 1  24 LYS HE3  H  -3.904  13.019  28.367 1.00 . A A .  24 LYS HE3  1 1 
       24 42873 1 1  24 LYS HG2  H  -3.378  13.244  24.126 1.00 . A A .  24 LYS HG2  1 1 
       24 42874 1 1  24 LYS HG3  H  -4.919  12.798  24.830 1.00 . A A .  24 LYS HG3  1 1 
       24 42875 1 1  24 LYS HZ1  H  -5.904  13.752  26.354 1.00 . A A .  24 LYS HZ1  1 1 
       24 42876 1 1  24 LYS HZ2  H  -6.315  13.310  27.872 1.00 . A A .  24 LYS HZ2  1 1 
       24 42877 1 1  24 LYS HZ3  H  -5.395  14.637  27.629 1.00 . A A .  24 LYS HZ3  1 1 
       24 42878 1 1  24 LYS N    N  -2.493   9.649  23.191 1.00 . A A .  24 LYS N    1 1 
       24 42879 1 1  24 LYS NZ   N  -5.596  13.712  27.305 1.00 . A A .  24 LYS NZ   1 1 
       24 42880 1 1  24 LYS O    O  -0.543  12.393  24.326 1.00 . A A .  24 LYS O    1 1 
       24 42881 1 1  25 TYR C    C   2.070  10.351  23.817 1.00 . A A .  25 TYR C    1 1 
       24 42882 1 1  25 TYR CA   C   1.091  10.243  24.988 1.00 . A A .  25 TYR CA   1 1 
       24 42883 1 1  25 TYR CB   C   1.361   8.942  25.746 1.00 . A A .  25 TYR CB   1 1 
       24 42884 1 1  25 TYR CD1  C  -0.344   9.606  27.480 1.00 . A A .  25 TYR CD1  1 1 
       24 42885 1 1  25 TYR CD2  C   1.500   8.247  28.165 1.00 . A A .  25 TYR CD2  1 1 
       24 42886 1 1  25 TYR CE1  C  -0.852   9.596  28.828 1.00 . A A .  25 TYR CE1  1 1 
       24 42887 1 1  25 TYR CE2  C   0.992   8.238  29.513 1.00 . A A .  25 TYR CE2  1 1 
       24 42888 1 1  25 TYR CG   C   0.821   8.931  27.177 1.00 . A A .  25 TYR CG   1 1 
       24 42889 1 1  25 TYR CZ   C  -0.159   8.912  29.777 1.00 . A A .  25 TYR CZ   1 1 
       24 42890 1 1  25 TYR H    H  -0.638   9.225  24.430 1.00 . A A .  25 TYR H    1 1 
       24 42891 1 1  25 TYR HA   H   1.176  11.137  25.606 1.00 . A A .  25 TYR HA   1 1 
       24 42892 1 1  25 TYR HB2  H   0.916   8.114  25.194 1.00 . A A .  25 TYR HB2  1 1 
       24 42893 1 1  25 TYR HB3  H   2.436   8.765  25.772 1.00 . A A .  25 TYR HB3  1 1 
       24 42894 1 1  25 TYR HD1  H  -0.880  10.146  26.700 1.00 . A A .  25 TYR HD1  1 1 
       24 42895 1 1  25 TYR HD2  H   2.420   7.715  27.926 1.00 . A A .  25 TYR HD2  1 1 
       24 42896 1 1  25 TYR HE1  H  -1.771  10.125  29.081 1.00 . A A .  25 TYR HE1  1 1 
       24 42897 1 1  25 TYR HE2  H   1.518   7.701  30.303 1.00 . A A .  25 TYR HE2  1 1 
       24 42898 1 1  25 TYR HH   H   0.068   9.216  31.684 1.00 . A A .  25 TYR HH   1 1 
       24 42899 1 1  25 TYR N    N  -0.280  10.154  24.515 1.00 . A A .  25 TYR N    1 1 
       24 42900 1 1  25 TYR O    O   2.816  11.323  23.715 1.00 . A A .  25 TYR O    1 1 
       24 42901 1 1  25 TYR OH   O  -0.639   8.903  31.050 1.00 . A A .  25 TYR OH   1 1 
       24 42902 1 1  26 GLY C    C   4.289   9.875  22.142 1.00 . A A .  26 GLY C    1 1 
       24 42903 1 1  26 GLY CA   C   2.909   9.307  21.804 1.00 . A A .  26 GLY CA   1 1 
       24 42904 1 1  26 GLY H    H   1.424   8.551  23.054 1.00 . A A .  26 GLY H    1 1 
       24 42905 1 1  26 GLY HA2  H   3.012   8.281  21.449 1.00 . A A .  26 GLY HA2  1 1 
       24 42906 1 1  26 GLY HA3  H   2.464   9.882  20.992 1.00 . A A .  26 GLY HA3  1 1 
       24 42907 1 1  26 GLY N    N   2.034   9.338  22.963 1.00 . A A .  26 GLY N    1 1 
       24 42908 1 1  26 GLY O    O   4.458  11.090  22.231 1.00 . A A .  26 GLY O    1 1 
       24 42909 1 1  27 THR C    C   7.454   8.135  22.951 1.00 . A A .  27 THR C    1 1 
       24 42910 1 1  27 THR CA   C   6.598   9.366  22.647 1.00 . A A .  27 THR CA   1 1 
       24 42911 1 1  27 THR CB   C   6.535  10.363  23.806 1.00 . A A .  27 THR CB   1 1 
       24 42912 1 1  27 THR CG2  C   5.587   9.910  24.917 1.00 . A A .  27 THR CG2  1 1 
       24 42913 1 1  27 THR H    H   5.093   7.983  22.246 1.00 . A A .  27 THR H    1 1 
       24 42914 1 1  27 THR HA   H   7.034   9.851  21.773 1.00 . A A .  27 THR HA   1 1 
       24 42915 1 1  27 THR HB   H   6.269  11.358  23.449 1.00 . A A .  27 THR HB   1 1 
       24 42916 1 1  27 THR HG1  H   7.928   9.423  24.892 1.00 . A A .  27 THR HG1  1 1 
       24 42917 1 1  27 THR HG21 H   4.974   9.083  24.557 1.00 . A A .  27 THR HG21 1 1 
       24 42918 1 1  27 THR HG22 H   6.168   9.583  25.780 1.00 . A A .  27 THR HG22 1 1 
       24 42919 1 1  27 THR HG23 H   4.943  10.740  25.207 1.00 . A A .  27 THR HG23 1 1 
       24 42920 1 1  27 THR N    N   5.239   8.970  22.321 1.00 . A A .  27 THR N    1 1 
       24 42921 1 1  27 THR O    O   8.398   7.835  22.221 1.00 . A A .  27 THR O    1 1 
       24 42922 1 1  27 THR OG1  O   7.828  10.288  24.400 1.00 . A A .  27 THR OG1  1 1 
       24 42923 1 1  28 LYS C    C   7.408   5.888  25.865 1.00 . A A .  28 LYS C    1 1 
       24 42924 1 1  28 LYS CA   C   7.819   6.264  24.440 1.00 . A A .  28 LYS CA   1 1 
       24 42925 1 1  28 LYS CB   C   9.325   6.466  24.267 1.00 . A A .  28 LYS CB   1 1 
       24 42926 1 1  28 LYS CD   C  10.922   6.387  22.316 1.00 . A A .  28 LYS CD   1 1 
       24 42927 1 1  28 LYS CE   C  11.324   5.620  21.055 1.00 . A A .  28 LYS CE   1 1 
       24 42928 1 1  28 LYS CG   C   9.862   5.621  23.110 1.00 . A A .  28 LYS CG   1 1 
       24 42929 1 1  28 LYS H    H   6.327   7.707  24.619 1.00 . A A .  28 LYS H    1 1 
       24 42930 1 1  28 LYS HA   H   7.523   5.456  23.771 1.00 . A A .  28 LYS HA   1 1 
       24 42931 1 1  28 LYS HB2  H   9.536   7.519  24.080 1.00 . A A .  28 LYS HB2  1 1 
       24 42932 1 1  28 LYS HB3  H   9.840   6.196  25.189 1.00 . A A .  28 LYS HB3  1 1 
       24 42933 1 1  28 LYS HD2  H  10.535   7.369  22.041 1.00 . A A .  28 LYS HD2  1 1 
       24 42934 1 1  28 LYS HD3  H  11.799   6.554  22.940 1.00 . A A .  28 LYS HD3  1 1 
       24 42935 1 1  28 LYS HE2  H  11.447   4.563  21.289 1.00 . A A .  28 LYS HE2  1 1 
       24 42936 1 1  28 LYS HE3  H  10.531   5.691  20.310 1.00 . A A .  28 LYS HE3  1 1 
       24 42937 1 1  28 LYS HG2  H  10.292   4.697  23.499 1.00 . A A .  28 LYS HG2  1 1 
       24 42938 1 1  28 LYS HG3  H   9.042   5.338  22.450 1.00 . A A .  28 LYS HG3  1 1 
       24 42939 1 1  28 LYS HZ1  H  12.695   7.112  20.787 1.00 . A A .  28 LYS HZ1  1 1 
       24 42940 1 1  28 LYS HZ2  H  13.356   5.619  20.834 1.00 . A A .  28 LYS HZ2  1 1 
       24 42941 1 1  28 LYS HZ3  H  12.555   6.116  19.500 1.00 . A A .  28 LYS HZ3  1 1 
       24 42942 1 1  28 LYS N    N   7.095   7.456  24.030 1.00 . A A .  28 LYS N    1 1 
       24 42943 1 1  28 LYS NZ   N  12.585   6.161  20.499 1.00 . A A .  28 LYS NZ   1 1 
       24 42944 1 1  28 LYS O    O   8.252   5.523  26.682 1.00 . A A .  28 LYS O    1 1 
       24 42945 1 1  29 GLN C    C   4.874   4.310  27.398 1.00 . A A .  29 GLN C    1 1 
       24 42946 1 1  29 GLN CA   C   5.580   5.667  27.433 1.00 . A A .  29 GLN CA   1 1 
       24 42947 1 1  29 GLN CB   C   4.636   6.764  27.928 1.00 . A A .  29 GLN CB   1 1 
       24 42948 1 1  29 GLN CD   C   4.452   8.917  29.228 1.00 . A A .  29 GLN CD   1 1 
       24 42949 1 1  29 GLN CG   C   5.399   7.829  28.718 1.00 . A A .  29 GLN CG   1 1 
       24 42950 1 1  29 GLN H    H   5.432   6.289  25.450 1.00 . A A .  29 GLN H    1 1 
       24 42951 1 1  29 GLN HA   H   6.446   5.616  28.092 1.00 . A A .  29 GLN HA   1 1 
       24 42952 1 1  29 GLN HB2  H   4.133   7.227  27.079 1.00 . A A .  29 GLN HB2  1 1 
       24 42953 1 1  29 GLN HB3  H   3.861   6.325  28.556 1.00 . A A .  29 GLN HB3  1 1 
       24 42954 1 1  29 GLN HE21 H   5.133  10.132  27.759 1.00 . A A .  29 GLN HE21 1 1 
       24 42955 1 1  29 GLN HE22 H   3.927  10.823  28.792 1.00 . A A .  29 GLN HE22 1 1 
       24 42956 1 1  29 GLN HG2  H   5.911   7.364  29.561 1.00 . A A .  29 GLN HG2  1 1 
       24 42957 1 1  29 GLN HG3  H   6.166   8.276  28.086 1.00 . A A .  29 GLN HG3  1 1 
       24 42958 1 1  29 GLN N    N   6.112   5.991  26.120 1.00 . A A .  29 GLN N    1 1 
       24 42959 1 1  29 GLN NE2  N   4.509  10.051  28.536 1.00 . A A .  29 GLN NE2  1 1 
       24 42960 1 1  29 GLN O    O   3.653   4.245  27.259 1.00 . A A .  29 GLN O    1 1 
       24 42961 1 1  29 GLN OE1  O   3.719   8.739  30.187 1.00 . A A .  29 GLN OE1  1 1 
       24 42962 1 1  30 TRP C    C   4.904   1.477  28.963 1.00 . A A .  30 TRP C    1 1 
       24 42963 1 1  30 TRP CA   C   5.138   1.909  27.514 1.00 . A A .  30 TRP CA   1 1 
       24 42964 1 1  30 TRP CB   C   6.066   0.961  26.751 1.00 . A A .  30 TRP CB   1 1 
       24 42965 1 1  30 TRP CD1  C   6.530   1.216  24.225 1.00 . A A .  30 TRP CD1  1 1 
       24 42966 1 1  30 TRP CD2  C   4.545   0.336  24.665 1.00 . A A .  30 TRP CD2  1 1 
       24 42967 1 1  30 TRP CE2  C   4.665   0.417  23.293 1.00 . A A .  30 TRP CE2  1 1 
       24 42968 1 1  30 TRP CE3  C   3.387  -0.184  25.269 1.00 . A A .  30 TRP CE3  1 1 
       24 42969 1 1  30 TRP CG   C   5.755   0.855  25.257 1.00 . A A .  30 TRP CG   1 1 
       24 42970 1 1  30 TRP CH2  C   2.502  -0.526  22.989 1.00 . A A .  30 TRP CH2  1 1 
       24 42971 1 1  30 TRP CZ2  C   3.664  -0.004  22.409 1.00 . A A .  30 TRP CZ2  1 1 
       24 42972 1 1  30 TRP CZ3  C   2.396  -0.600  24.373 1.00 . A A .  30 TRP CZ3  1 1 
       24 42973 1 1  30 TRP H    H   6.663   3.322  27.641 1.00 . A A .  30 TRP H    1 1 
       24 42974 1 1  30 TRP HA   H   4.192   1.930  26.973 1.00 . A A .  30 TRP HA   1 1 
       24 42975 1 1  30 TRP HB2  H   7.095   1.299  26.874 1.00 . A A .  30 TRP HB2  1 1 
       24 42976 1 1  30 TRP HB3  H   6.001  -0.032  27.196 1.00 . A A .  30 TRP HB3  1 1 
       24 42977 1 1  30 TRP HD1  H   7.525   1.650  24.327 1.00 . A A .  30 TRP HD1  1 1 
       24 42978 1 1  30 TRP HE1  H   6.323   1.169  22.027 1.00 . A A .  30 TRP HE1  1 1 
       24 42979 1 1  30 TRP HE3  H   3.267  -0.258  26.350 1.00 . A A .  30 TRP HE3  1 1 
       24 42980 1 1  30 TRP HH2  H   1.683  -0.872  22.358 1.00 . A A .  30 TRP HH2  1 1 
       24 42981 1 1  30 TRP HZ2  H   3.784   0.070  21.328 1.00 . A A .  30 TRP HZ2  1 1 
       24 42982 1 1  30 TRP HZ3  H   1.476  -1.012  24.789 1.00 . A A .  30 TRP HZ3  1 1 
       24 42983 1 1  30 TRP N    N   5.671   3.260  27.528 1.00 . A A .  30 TRP N    1 1 
       24 42984 1 1  30 TRP NE1  N   5.911   0.969  23.016 1.00 . A A .  30 TRP NE1  1 1 
       24 42985 1 1  30 TRP O    O   4.403   0.382  29.215 1.00 . A A .  30 TRP O    1 1 
       24 42986 1 1  31 THR C    C   3.637   2.172  31.688 1.00 . A A .  31 THR C    1 1 
       24 42987 1 1  31 THR CA   C   5.113   2.085  31.295 1.00 . A A .  31 THR CA   1 1 
       24 42988 1 1  31 THR CB   C   6.006   3.055  32.071 1.00 . A A .  31 THR CB   1 1 
       24 42989 1 1  31 THR CG2  C   5.213   3.930  33.044 1.00 . A A .  31 THR CG2  1 1 
       24 42990 1 1  31 THR H    H   5.682   3.250  29.664 1.00 . A A .  31 THR H    1 1 
       24 42991 1 1  31 THR HA   H   5.435   1.062  31.485 1.00 . A A .  31 THR HA   1 1 
       24 42992 1 1  31 THR HB   H   6.599   3.667  31.391 1.00 . A A .  31 THR HB   1 1 
       24 42993 1 1  31 THR HG1  H   7.737   2.213  32.618 1.00 . A A .  31 THR HG1  1 1 
       24 42994 1 1  31 THR HG21 H   4.597   3.297  33.682 1.00 . A A .  31 THR HG21 1 1 
       24 42995 1 1  31 THR HG22 H   5.904   4.504  33.662 1.00 . A A .  31 THR HG22 1 1 
       24 42996 1 1  31 THR HG23 H   4.575   4.612  32.483 1.00 . A A .  31 THR HG23 1 1 
       24 42997 1 1  31 THR N    N   5.276   2.361  29.877 1.00 . A A .  31 THR N    1 1 
       24 42998 1 1  31 THR O    O   3.132   1.314  32.411 1.00 . A A .  31 THR O    1 1 
       24 42999 1 1  31 THR OG1  O   6.783   2.211  32.916 1.00 . A A .  31 THR OG1  1 1 
       24 43000 1 1  32 LEU C    C   0.807   2.131  31.210 1.00 . A A .  32 LEU C    1 1 
       24 43001 1 1  32 LEU CA   C   1.577   3.424  31.485 1.00 . A A .  32 LEU CA   1 1 
       24 43002 1 1  32 LEU CB   C   1.045   4.633  30.713 1.00 . A A .  32 LEU CB   1 1 
       24 43003 1 1  32 LEU CD1  C  -0.934   3.651  29.496 1.00 . A A .  32 LEU CD1  1 1 
       24 43004 1 1  32 LEU CD2  C   0.338   5.606  28.496 1.00 . A A .  32 LEU CD2  1 1 
       24 43005 1 1  32 LEU CG   C   0.426   4.336  29.345 1.00 . A A .  32 LEU CG   1 1 
       24 43006 1 1  32 LEU H    H   3.403   3.907  30.606 1.00 . A A .  32 LEU H    1 1 
       24 43007 1 1  32 LEU HA   H   1.494   3.657  32.546 1.00 . A A .  32 LEU HA   1 1 
       24 43008 1 1  32 LEU HB2  H   0.295   5.130  31.328 1.00 . A A .  32 LEU HB2  1 1 
       24 43009 1 1  32 LEU HB3  H   1.863   5.339  30.574 1.00 . A A .  32 LEU HB3  1 1 
       24 43010 1 1  32 LEU HD11 H  -1.250   3.695  30.538 1.00 . A A .  32 LEU HD11 1 1 
       24 43011 1 1  32 LEU HD12 H  -1.668   4.160  28.871 1.00 . A A .  32 LEU HD12 1 1 
       24 43012 1 1  32 LEU HD13 H  -0.852   2.610  29.185 1.00 . A A .  32 LEU HD13 1 1 
       24 43013 1 1  32 LEU HD21 H   1.337   6.018  28.354 1.00 . A A .  32 LEU HD21 1 1 
       24 43014 1 1  32 LEU HD22 H  -0.098   5.365  27.526 1.00 . A A .  32 LEU HD22 1 1 
       24 43015 1 1  32 LEU HD23 H  -0.289   6.339  29.004 1.00 . A A .  32 LEU HD23 1 1 
       24 43016 1 1  32 LEU HG   H   1.080   3.641  28.818 1.00 . A A .  32 LEU HG   1 1 
       24 43017 1 1  32 LEU N    N   2.986   3.214  31.194 1.00 . A A .  32 LEU N    1 1 
       24 43018 1 1  32 LEU O    O   0.039   1.671  32.054 1.00 . A A .  32 LEU O    1 1 
       24 43019 1 1  33 ILE C    C   0.607  -0.716  30.703 1.00 . A A .  33 ILE C    1 1 
       24 43020 1 1  33 ILE CA   C   0.376   0.350  29.631 1.00 . A A .  33 ILE CA   1 1 
       24 43021 1 1  33 ILE CB   C   0.827  -0.075  28.233 1.00 . A A .  33 ILE CB   1 1 
       24 43022 1 1  33 ILE CD1  C   1.828   1.906  27.037 1.00 . A A .  33 ILE CD1  1 1 
       24 43023 1 1  33 ILE CG1  C   0.581   1.039  27.214 1.00 . A A .  33 ILE CG1  1 1 
       24 43024 1 1  33 ILE CG2  C   0.162  -1.389  27.818 1.00 . A A .  33 ILE CG2  1 1 
       24 43025 1 1  33 ILE H    H   1.665   1.962  29.347 1.00 . A A .  33 ILE H    1 1 
       24 43026 1 1  33 ILE HA   H  -0.693   0.558  29.575 1.00 . A A .  33 ILE HA   1 1 
       24 43027 1 1  33 ILE HB   H   1.902  -0.254  28.261 1.00 . A A .  33 ILE HB   1 1 
       24 43028 1 1  33 ILE HD11 H   2.549   1.671  27.821 1.00 . A A .  33 ILE HD11 1 1 
       24 43029 1 1  33 ILE HD12 H   2.274   1.708  26.062 1.00 . A A .  33 ILE HD12 1 1 
       24 43030 1 1  33 ILE HD13 H   1.552   2.959  27.102 1.00 . A A .  33 ILE HD13 1 1 
       24 43031 1 1  33 ILE HG12 H   0.297   0.604  26.255 1.00 . A A .  33 ILE HG12 1 1 
       24 43032 1 1  33 ILE HG13 H  -0.254   1.658  27.542 1.00 . A A .  33 ILE HG13 1 1 
       24 43033 1 1  33 ILE HG21 H  -0.920  -1.293  27.908 1.00 . A A .  33 ILE HG21 1 1 
       24 43034 1 1  33 ILE HG22 H   0.421  -1.617  26.784 1.00 . A A .  33 ILE HG22 1 1 
       24 43035 1 1  33 ILE HG23 H   0.510  -2.194  28.466 1.00 . A A .  33 ILE HG23 1 1 
       24 43036 1 1  33 ILE N    N   1.039   1.581  30.027 1.00 . A A .  33 ILE N    1 1 
       24 43037 1 1  33 ILE O    O  -0.343  -1.208  31.310 1.00 . A A .  33 ILE O    1 1 
       24 43038 1 1  34 ALA C    C   1.804  -1.568  33.279 1.00 . A A .  34 ALA C    1 1 
       24 43039 1 1  34 ALA CA   C   2.244  -2.042  31.893 1.00 . A A .  34 ALA CA   1 1 
       24 43040 1 1  34 ALA CB   C   3.749  -2.304  31.817 1.00 . A A .  34 ALA CB   1 1 
       24 43041 1 1  34 ALA H    H   2.643  -0.637  30.407 1.00 . A A .  34 ALA H    1 1 
       24 43042 1 1  34 ALA HA   H   1.714  -2.962  31.647 1.00 . A A .  34 ALA HA   1 1 
       24 43043 1 1  34 ALA HB1  H   4.153  -1.848  30.913 1.00 . A A .  34 ALA HB1  1 1 
       24 43044 1 1  34 ALA HB2  H   4.238  -1.872  32.691 1.00 . A A .  34 ALA HB2  1 1 
       24 43045 1 1  34 ALA HB3  H   3.930  -3.379  31.794 1.00 . A A .  34 ALA HB3  1 1 
       24 43046 1 1  34 ALA N    N   1.876  -1.042  30.904 1.00 . A A .  34 ALA N    1 1 
       24 43047 1 1  34 ALA O    O   1.723  -2.363  34.214 1.00 . A A .  34 ALA O    1 1 
       24 43048 1 1  35 LYS C    C  -0.415   0.522  34.594 1.00 . A A .  35 LYS C    1 1 
       24 43049 1 1  35 LYS CA   C   1.101   0.315  34.625 1.00 . A A .  35 LYS CA   1 1 
       24 43050 1 1  35 LYS CB   C   1.890   1.593  34.915 1.00 . A A .  35 LYS CB   1 1 
       24 43051 1 1  35 LYS CD   C   3.286   2.637  36.738 1.00 . A A .  35 LYS CD   1 1 
       24 43052 1 1  35 LYS CE   C   4.553   1.849  36.398 1.00 . A A .  35 LYS CE   1 1 
       24 43053 1 1  35 LYS CG   C   2.031   1.820  36.422 1.00 . A A .  35 LYS CG   1 1 
       24 43054 1 1  35 LYS H    H   1.599   0.366  32.603 1.00 . A A .  35 LYS H    1 1 
       24 43055 1 1  35 LYS HA   H   1.336  -0.396  35.417 1.00 . A A .  35 LYS HA   1 1 
       24 43056 1 1  35 LYS HB2  H   2.878   1.526  34.460 1.00 . A A .  35 LYS HB2  1 1 
       24 43057 1 1  35 LYS HB3  H   1.388   2.447  34.461 1.00 . A A .  35 LYS HB3  1 1 
       24 43058 1 1  35 LYS HD2  H   3.270   3.569  36.173 1.00 . A A .  35 LYS HD2  1 1 
       24 43059 1 1  35 LYS HD3  H   3.293   2.905  37.795 1.00 . A A .  35 LYS HD3  1 1 
       24 43060 1 1  35 LYS HE2  H   4.285   0.909  35.915 1.00 . A A .  35 LYS HE2  1 1 
       24 43061 1 1  35 LYS HE3  H   5.158   2.412  35.687 1.00 . A A .  35 LYS HE3  1 1 
       24 43062 1 1  35 LYS HG2  H   1.150   2.339  36.799 1.00 . A A .  35 LYS HG2  1 1 
       24 43063 1 1  35 LYS HG3  H   2.079   0.860  36.935 1.00 . A A .  35 LYS HG3  1 1 
       24 43064 1 1  35 LYS HZ1  H   4.799   1.826  38.427 1.00 . A A .  35 LYS HZ1  1 1 
       24 43065 1 1  35 LYS HZ2  H   5.570   0.606  37.662 1.00 . A A .  35 LYS HZ2  1 1 
       24 43066 1 1  35 LYS HZ3  H   6.180   2.120  37.605 1.00 . A A .  35 LYS HZ3  1 1 
       24 43067 1 1  35 LYS N    N   1.531  -0.274  33.368 1.00 . A A .  35 LYS N    1 1 
       24 43068 1 1  35 LYS NZ   N   5.339   1.579  37.622 1.00 . A A .  35 LYS NZ   1 1 
       24 43069 1 1  35 LYS O    O  -0.996   1.022  35.556 1.00 . A A .  35 LYS O    1 1 
       24 43070 1 1  36 HIS C    C  -3.090  -1.123  33.235 1.00 . A A .  36 HIS C    1 1 
       24 43071 1 1  36 HIS CA   C  -2.448   0.264  33.309 1.00 . A A .  36 HIS CA   1 1 
       24 43072 1 1  36 HIS CB   C  -2.772   1.134  32.093 1.00 . A A .  36 HIS CB   1 1 
       24 43073 1 1  36 HIS CD2  C  -1.858   3.413  32.990 1.00 . A A .  36 HIS CD2  1 1 
       24 43074 1 1  36 HIS CE1  C  -3.554   4.673  32.423 1.00 . A A .  36 HIS CE1  1 1 
       24 43075 1 1  36 HIS CG   C  -2.784   2.616  32.383 1.00 . A A .  36 HIS CG   1 1 
       24 43076 1 1  36 HIS H    H  -0.531  -0.278  32.701 1.00 . A A .  36 HIS H    1 1 
       24 43077 1 1  36 HIS HA   H  -2.820   0.780  34.195 1.00 . A A .  36 HIS HA   1 1 
       24 43078 1 1  36 HIS HB2  H  -2.040   0.933  31.311 1.00 . A A .  36 HIS HB2  1 1 
       24 43079 1 1  36 HIS HB3  H  -3.746   0.843  31.700 1.00 . A A .  36 HIS HB3  1 1 
       24 43080 1 1  36 HIS HD1  H  -4.680   3.150  31.575 1.00 . A A .  36 HIS HD1  1 1 
       24 43081 1 1  36 HIS HD2  H  -0.899   3.084  33.389 1.00 . A A .  36 HIS HD2  1 1 
       24 43082 1 1  36 HIS HE1  H  -4.189   5.549  32.291 1.00 . A A .  36 HIS HE1  1 1 
       24 43083 1 1  36 HIS N    N  -1.011   0.128  33.478 1.00 . A A .  36 HIS N    1 1 
       24 43084 1 1  36 HIS ND1  N  -3.842   3.439  32.037 1.00 . A A .  36 HIS ND1  1 1 
       24 43085 1 1  36 HIS NE2  N  -2.325   4.655  33.012 1.00 . A A .  36 HIS NE2  1 1 
       24 43086 1 1  36 HIS O    O  -4.075  -1.392  33.919 1.00 . A A .  36 HIS O    1 1 
       24 43087 1 1  37 LEU C    C  -2.150  -4.285  33.043 1.00 . A A .  37 LEU C    1 1 
       24 43088 1 1  37 LEU CA   C  -3.007  -3.318  32.223 1.00 . A A .  37 LEU CA   1 1 
       24 43089 1 1  37 LEU CB   C  -3.085  -3.674  30.737 1.00 . A A .  37 LEU CB   1 1 
       24 43090 1 1  37 LEU CD1  C  -3.881  -2.968  28.451 1.00 . A A .  37 LEU CD1  1 1 
       24 43091 1 1  37 LEU CD2  C  -4.099  -1.387  30.423 1.00 . A A .  37 LEU CD2  1 1 
       24 43092 1 1  37 LEU CG   C  -3.273  -2.500  29.775 1.00 . A A .  37 LEU CG   1 1 
       24 43093 1 1  37 LEU H    H  -1.703  -1.738  31.843 1.00 . A A .  37 LEU H    1 1 
       24 43094 1 1  37 LEU HA   H  -4.024  -3.341  32.614 1.00 . A A .  37 LEU HA   1 1 
       24 43095 1 1  37 LEU HB2  H  -2.171  -4.201  30.462 1.00 . A A .  37 LEU HB2  1 1 
       24 43096 1 1  37 LEU HB3  H  -3.910  -4.372  30.594 1.00 . A A .  37 LEU HB3  1 1 
       24 43097 1 1  37 LEU HD11 H  -3.646  -4.021  28.296 1.00 . A A .  37 LEU HD11 1 1 
       24 43098 1 1  37 LEU HD12 H  -4.963  -2.838  28.482 1.00 . A A .  37 LEU HD12 1 1 
       24 43099 1 1  37 LEU HD13 H  -3.467  -2.379  27.633 1.00 . A A .  37 LEU HD13 1 1 
       24 43100 1 1  37 LEU HD21 H  -4.421  -1.704  31.415 1.00 . A A .  37 LEU HD21 1 1 
       24 43101 1 1  37 LEU HD22 H  -3.491  -0.486  30.509 1.00 . A A .  37 LEU HD22 1 1 
       24 43102 1 1  37 LEU HD23 H  -4.974  -1.178  29.807 1.00 . A A .  37 LEU HD23 1 1 
       24 43103 1 1  37 LEU HG   H  -2.292  -2.083  29.549 1.00 . A A .  37 LEU HG   1 1 
       24 43104 1 1  37 LEU N    N  -2.505  -1.966  32.397 1.00 . A A .  37 LEU N    1 1 
       24 43105 1 1  37 LEU O    O  -1.099  -4.731  32.585 1.00 . A A .  37 LEU O    1 1 
       24 43106 1 1  38 LYS C    C  -2.069  -6.919  34.613 1.00 . A A .  38 LYS C    1 1 
       24 43107 1 1  38 LYS CA   C  -1.922  -5.486  35.130 1.00 . A A .  38 LYS CA   1 1 
       24 43108 1 1  38 LYS CB   C  -2.396  -5.302  36.573 1.00 . A A .  38 LYS CB   1 1 
       24 43109 1 1  38 LYS CD   C  -1.916  -2.827  36.517 1.00 . A A .  38 LYS CD   1 1 
       24 43110 1 1  38 LYS CE   C  -1.864  -1.643  37.485 1.00 . A A .  38 LYS CE   1 1 
       24 43111 1 1  38 LYS CG   C  -1.658  -4.145  37.249 1.00 . A A .  38 LYS CG   1 1 
       24 43112 1 1  38 LYS H    H  -3.487  -4.213  34.607 1.00 . A A .  38 LYS H    1 1 
       24 43113 1 1  38 LYS HA   H  -0.867  -5.214  35.100 1.00 . A A .  38 LYS HA   1 1 
       24 43114 1 1  38 LYS HB2  H  -3.469  -5.110  36.586 1.00 . A A .  38 LYS HB2  1 1 
       24 43115 1 1  38 LYS HB3  H  -2.231  -6.221  37.134 1.00 . A A .  38 LYS HB3  1 1 
       24 43116 1 1  38 LYS HD2  H  -1.172  -2.692  35.731 1.00 . A A .  38 LYS HD2  1 1 
       24 43117 1 1  38 LYS HD3  H  -2.890  -2.861  36.031 1.00 . A A .  38 LYS HD3  1 1 
       24 43118 1 1  38 LYS HE2  H  -1.394  -1.950  38.419 1.00 . A A .  38 LYS HE2  1 1 
       24 43119 1 1  38 LYS HE3  H  -1.247  -0.848  37.064 1.00 . A A .  38 LYS HE3  1 1 
       24 43120 1 1  38 LYS HG2  H  -1.982  -4.059  38.286 1.00 . A A .  38 LYS HG2  1 1 
       24 43121 1 1  38 LYS HG3  H  -0.588  -4.353  37.266 1.00 . A A .  38 LYS HG3  1 1 
       24 43122 1 1  38 LYS HZ1  H  -3.760  -1.147  36.906 1.00 . A A .  38 LYS HZ1  1 1 
       24 43123 1 1  38 LYS HZ2  H  -3.671  -1.709  38.437 1.00 . A A .  38 LYS HZ2  1 1 
       24 43124 1 1  38 LYS HZ3  H  -3.170  -0.193  38.093 1.00 . A A .  38 LYS HZ3  1 1 
       24 43125 1 1  38 LYS N    N  -2.631  -4.580  34.242 1.00 . A A .  38 LYS N    1 1 
       24 43126 1 1  38 LYS NZ   N  -3.227  -1.132  37.751 1.00 . A A .  38 LYS NZ   1 1 
       24 43127 1 1  38 LYS O    O  -2.566  -7.136  33.510 1.00 . A A .  38 LYS O    1 1 
       24 43128 1 1  39 GLY C    C  -1.004  -9.525  33.738 1.00 . A A .  39 GLY C    1 1 
       24 43129 1 1  39 GLY CA   C  -1.701  -9.264  35.075 1.00 . A A .  39 GLY CA   1 1 
       24 43130 1 1  39 GLY H    H  -1.222  -7.673  36.331 1.00 . A A .  39 GLY H    1 1 
       24 43131 1 1  39 GLY HA2  H  -1.237  -9.868  35.855 1.00 . A A .  39 GLY HA2  1 1 
       24 43132 1 1  39 GLY HA3  H  -2.745  -9.572  35.012 1.00 . A A .  39 GLY HA3  1 1 
       24 43133 1 1  39 GLY N    N  -1.626  -7.859  35.435 1.00 . A A .  39 GLY N    1 1 
       24 43134 1 1  39 GLY O    O  -1.247 -10.547  33.097 1.00 . A A .  39 GLY O    1 1 
       24 43135 1 1  40 ARG C    C   1.815  -7.797  32.132 1.00 . A A .  40 ARG C    1 1 
       24 43136 1 1  40 ARG CA   C   0.580  -8.700  32.108 1.00 . A A .  40 ARG CA   1 1 
       24 43137 1 1  40 ARG CB   C  -0.299  -8.318  30.915 1.00 . A A .  40 ARG CB   1 1 
       24 43138 1 1  40 ARG CD   C  -0.266  -8.823  28.445 1.00 . A A .  40 ARG CD   1 1 
       24 43139 1 1  40 ARG CG   C   0.522  -8.255  29.626 1.00 . A A .  40 ARG CG   1 1 
       24 43140 1 1  40 ARG CZ   C  -0.836  -8.086  26.134 1.00 . A A .  40 ARG CZ   1 1 
       24 43141 1 1  40 ARG H    H   0.038  -7.757  33.884 1.00 . A A .  40 ARG H    1 1 
       24 43142 1 1  40 ARG HA   H   0.863  -9.751  32.047 1.00 . A A .  40 ARG HA   1 1 
       24 43143 1 1  40 ARG HB2  H  -1.103  -9.046  30.804 1.00 . A A .  40 ARG HB2  1 1 
       24 43144 1 1  40 ARG HB3  H  -0.769  -7.352  31.100 1.00 . A A .  40 ARG HB3  1 1 
       24 43145 1 1  40 ARG HD2  H   0.179  -9.763  28.118 1.00 . A A .  40 ARG HD2  1 1 
       24 43146 1 1  40 ARG HD3  H  -1.288  -9.045  28.752 1.00 . A A .  40 ARG HD3  1 1 
       24 43147 1 1  40 ARG HE   H   0.165  -6.966  27.474 1.00 . A A .  40 ARG HE   1 1 
       24 43148 1 1  40 ARG HG2  H   0.801  -7.222  29.419 1.00 . A A .  40 ARG HG2  1 1 
       24 43149 1 1  40 ARG HG3  H   1.449  -8.815  29.753 1.00 . A A .  40 ARG HG3  1 1 
       24 43150 1 1  40 ARG HH11 H  -1.467  -9.961  26.606 1.00 . A A .  40 ARG HH11 1 1 
       24 43151 1 1  40 ARG HH12 H  -1.855  -9.434  25.003 1.00 . A A .  40 ARG HH12 1 1 
       24 43152 1 1  40 ARG HH21 H  -0.347  -6.271  25.358 1.00 . A A .  40 ARG HH21 1 1 
       24 43153 1 1  40 ARG HH22 H  -1.214  -7.321  24.288 1.00 . A A .  40 ARG HH22 1 1 
       24 43154 1 1  40 ARG N    N  -0.153  -8.584  33.357 1.00 . A A .  40 ARG N    1 1 
       24 43155 1 1  40 ARG NE   N  -0.275  -7.852  27.328 1.00 . A A .  40 ARG NE   1 1 
       24 43156 1 1  40 ARG NH1  N  -1.437  -9.259  25.894 1.00 . A A .  40 ARG NH1  1 1 
       24 43157 1 1  40 ARG NH2  N  -0.796  -7.147  25.179 1.00 . A A .  40 ARG NH2  1 1 
       24 43158 1 1  40 ARG O    O   1.789  -6.720  32.724 1.00 . A A .  40 ARG O    1 1 
       24 43159 1 1  41 LEU C    C   3.924  -6.308  30.504 1.00 . A A .  41 LEU C    1 1 
       24 43160 1 1  41 LEU CA   C   4.110  -7.520  31.419 1.00 . A A .  41 LEU CA   1 1 
       24 43161 1 1  41 LEU CB   C   5.267  -8.431  31.006 1.00 . A A .  41 LEU CB   1 1 
       24 43162 1 1  41 LEU CD1  C   6.942  -8.086  32.859 1.00 . A A .  41 LEU CD1  1 1 
       24 43163 1 1  41 LEU CD2  C   5.086  -9.797  33.118 1.00 . A A .  41 LEU CD2  1 1 
       24 43164 1 1  41 LEU CG   C   6.039  -9.095  32.147 1.00 . A A .  41 LEU CG   1 1 
       24 43165 1 1  41 LEU H    H   2.880  -9.148  31.001 1.00 . A A .  41 LEU H    1 1 
       24 43166 1 1  41 LEU HA   H   4.325  -7.162  32.426 1.00 . A A .  41 LEU HA   1 1 
       24 43167 1 1  41 LEU HB2  H   4.873  -9.213  30.356 1.00 . A A .  41 LEU HB2  1 1 
       24 43168 1 1  41 LEU HB3  H   5.969  -7.847  30.411 1.00 . A A .  41 LEU HB3  1 1 
       24 43169 1 1  41 LEU HD11 H   7.523  -7.534  32.120 1.00 . A A .  41 LEU HD11 1 1 
       24 43170 1 1  41 LEU HD12 H   6.328  -7.391  33.432 1.00 . A A .  41 LEU HD12 1 1 
       24 43171 1 1  41 LEU HD13 H   7.617  -8.614  33.532 1.00 . A A .  41 LEU HD13 1 1 
       24 43172 1 1  41 LEU HD21 H   4.162 -10.051  32.600 1.00 . A A .  41 LEU HD21 1 1 
       24 43173 1 1  41 LEU HD22 H   5.555 -10.707  33.493 1.00 . A A .  41 LEU HD22 1 1 
       24 43174 1 1  41 LEU HD23 H   4.864  -9.132  33.953 1.00 . A A .  41 LEU HD23 1 1 
       24 43175 1 1  41 LEU HG   H   6.686  -9.862  31.721 1.00 . A A .  41 LEU HG   1 1 
       24 43176 1 1  41 LEU N    N   2.867  -8.271  31.480 1.00 . A A .  41 LEU N    1 1 
       24 43177 1 1  41 LEU O    O   2.842  -6.098  29.958 1.00 . A A .  41 LEU O    1 1 
       24 43178 1 1  42 GLY C    C   6.098  -4.382  28.497 1.00 . A A .  42 GLY C    1 1 
       24 43179 1 1  42 GLY CA   C   4.964  -4.357  29.525 1.00 . A A .  42 GLY CA   1 1 
       24 43180 1 1  42 GLY H    H   5.872  -5.720  30.812 1.00 . A A .  42 GLY H    1 1 
       24 43181 1 1  42 GLY HA2  H   4.005  -4.295  29.012 1.00 . A A .  42 GLY HA2  1 1 
       24 43182 1 1  42 GLY HA3  H   5.052  -3.465  30.145 1.00 . A A .  42 GLY HA3  1 1 
       24 43183 1 1  42 GLY N    N   4.996  -5.542  30.365 1.00 . A A .  42 GLY N    1 1 
       24 43184 1 1  42 GLY O    O   6.221  -3.471  27.681 1.00 . A A .  42 GLY O    1 1 
       24 43185 1 1  43 LYS C    C   7.488  -5.682  26.223 1.00 . A A .  43 LYS C    1 1 
       24 43186 1 1  43 LYS CA   C   8.015  -5.594  27.657 1.00 . A A .  43 LYS CA   1 1 
       24 43187 1 1  43 LYS CB   C   8.880  -6.787  28.069 1.00 . A A .  43 LYS CB   1 1 
       24 43188 1 1  43 LYS CD   C  11.144  -7.111  29.130 1.00 . A A .  43 LYS CD   1 1 
       24 43189 1 1  43 LYS CE   C  12.564  -6.550  29.232 1.00 . A A .  43 LYS CE   1 1 
       24 43190 1 1  43 LYS CG   C  10.368  -6.435  27.999 1.00 . A A .  43 LYS CG   1 1 
       24 43191 1 1  43 LYS H    H   6.789  -6.174  29.238 1.00 . A A .  43 LYS H    1 1 
       24 43192 1 1  43 LYS HA   H   8.635  -4.701  27.743 1.00 . A A .  43 LYS HA   1 1 
       24 43193 1 1  43 LYS HB2  H   8.623  -7.095  29.082 1.00 . A A .  43 LYS HB2  1 1 
       24 43194 1 1  43 LYS HB3  H   8.672  -7.634  27.416 1.00 . A A .  43 LYS HB3  1 1 
       24 43195 1 1  43 LYS HD2  H  10.622  -6.961  30.075 1.00 . A A .  43 LYS HD2  1 1 
       24 43196 1 1  43 LYS HD3  H  11.186  -8.186  28.956 1.00 . A A .  43 LYS HD3  1 1 
       24 43197 1 1  43 LYS HE2  H  12.801  -5.980  28.333 1.00 . A A .  43 LYS HE2  1 1 
       24 43198 1 1  43 LYS HE3  H  12.630  -5.861  30.073 1.00 . A A .  43 LYS HE3  1 1 
       24 43199 1 1  43 LYS HG2  H  10.774  -6.748  27.037 1.00 . A A .  43 LYS HG2  1 1 
       24 43200 1 1  43 LYS HG3  H  10.493  -5.354  28.061 1.00 . A A .  43 LYS HG3  1 1 
       24 43201 1 1  43 LYS HZ1  H  13.310  -8.178  30.217 1.00 . A A .  43 LYS HZ1  1 1 
       24 43202 1 1  43 LYS HZ2  H  13.523  -8.241  28.599 1.00 . A A .  43 LYS HZ2  1 1 
       24 43203 1 1  43 LYS HZ3  H  14.460  -7.261  29.509 1.00 . A A .  43 LYS HZ3  1 1 
       24 43204 1 1  43 LYS N    N   6.896  -5.437  28.571 1.00 . A A .  43 LYS N    1 1 
       24 43205 1 1  43 LYS NZ   N  13.544  -7.646  29.403 1.00 . A A .  43 LYS NZ   1 1 
       24 43206 1 1  43 LYS O    O   7.677  -4.760  25.431 1.00 . A A .  43 LYS O    1 1 
       24 43207 1 1  44 GLN C    C   4.873  -6.433  24.519 1.00 . A A .  44 GLN C    1 1 
       24 43208 1 1  44 GLN CA   C   6.283  -7.020  24.609 1.00 . A A .  44 GLN CA   1 1 
       24 43209 1 1  44 GLN CB   C   6.280  -8.509  24.256 1.00 . A A .  44 GLN CB   1 1 
       24 43210 1 1  44 GLN CD   C   5.992  -9.830  22.128 1.00 . A A .  44 GLN CD   1 1 
       24 43211 1 1  44 GLN CG   C   6.796  -8.738  22.835 1.00 . A A .  44 GLN CG   1 1 
       24 43212 1 1  44 GLN H    H   6.690  -7.545  26.583 1.00 . A A .  44 GLN H    1 1 
       24 43213 1 1  44 GLN HA   H   6.948  -6.493  23.924 1.00 . A A .  44 GLN HA   1 1 
       24 43214 1 1  44 GLN HB2  H   6.902  -9.056  24.965 1.00 . A A .  44 GLN HB2  1 1 
       24 43215 1 1  44 GLN HB3  H   5.269  -8.906  24.348 1.00 . A A .  44 GLN HB3  1 1 
       24 43216 1 1  44 GLN HE21 H   7.730 -10.586  21.417 1.00 . A A .  44 GLN HE21 1 1 
       24 43217 1 1  44 GLN HE22 H   6.302 -11.441  20.941 1.00 . A A .  44 GLN HE22 1 1 
       24 43218 1 1  44 GLN HG2  H   6.732  -7.809  22.267 1.00 . A A .  44 GLN HG2  1 1 
       24 43219 1 1  44 GLN HG3  H   7.849  -9.019  22.867 1.00 . A A .  44 GLN HG3  1 1 
       24 43220 1 1  44 GLN N    N   6.838  -6.800  25.933 1.00 . A A .  44 GLN N    1 1 
       24 43221 1 1  44 GLN NE2  N   6.736 -10.690  21.438 1.00 . A A .  44 GLN NE2  1 1 
       24 43222 1 1  44 GLN O    O   3.933  -7.123  24.130 1.00 . A A .  44 GLN O    1 1 
       24 43223 1 1  44 GLN OE1  O   4.775  -9.889  22.203 1.00 . A A .  44 GLN OE1  1 1 
       24 43224 1 1  45 CYS C    C   3.332  -3.826  23.478 1.00 . A A .  45 CYS C    1 1 
       24 43225 1 1  45 CYS CA   C   3.492  -4.475  24.854 1.00 . A A .  45 CYS CA   1 1 
       24 43226 1 1  45 CYS CB   C   3.370  -3.453  25.985 1.00 . A A .  45 CYS CB   1 1 
       24 43227 1 1  45 CYS H    H   5.541  -4.609  25.203 1.00 . A A .  45 CYS H    1 1 
       24 43228 1 1  45 CYS HA   H   2.725  -5.232  25.016 1.00 . A A .  45 CYS HA   1 1 
       24 43229 1 1  45 CYS HB2  H   4.341  -3.305  26.459 1.00 . A A .  45 CYS HB2  1 1 
       24 43230 1 1  45 CYS HB3  H   3.061  -2.488  25.583 1.00 . A A .  45 CYS HB3  1 1 
       24 43231 1 1  45 CYS HG   H   2.500  -3.168  28.173 1.00 . A A .  45 CYS HG   1 1 
       24 43232 1 1  45 CYS N    N   4.771  -5.164  24.887 1.00 . A A .  45 CYS N    1 1 
       24 43233 1 1  45 CYS O    O   2.257  -3.333  23.141 1.00 . A A .  45 CYS O    1 1 
       24 43234 1 1  45 CYS SG   S   2.153  -4.032  27.223 1.00 . A A .  45 CYS SG   1 1 
       24 43235 1 1  46 ARG C    C   4.597  -4.356  20.331 1.00 . A A .  46 ARG C    1 1 
       24 43236 1 1  46 ARG CA   C   4.413  -3.264  21.388 1.00 . A A .  46 ARG CA   1 1 
       24 43237 1 1  46 ARG CB   C   5.524  -2.224  21.235 1.00 . A A .  46 ARG CB   1 1 
       24 43238 1 1  46 ARG CD   C   7.718  -2.674  20.076 1.00 . A A .  46 ARG CD   1 1 
       24 43239 1 1  46 ARG CG   C   6.904  -2.874  21.356 1.00 . A A .  46 ARG CG   1 1 
       24 43240 1 1  46 ARG CZ   C   9.409  -4.496  20.251 1.00 . A A .  46 ARG CZ   1 1 
       24 43241 1 1  46 ARG H    H   5.290  -4.248  23.001 1.00 . A A .  46 ARG H    1 1 
       24 43242 1 1  46 ARG HA   H   3.436  -2.790  21.295 1.00 . A A .  46 ARG HA   1 1 
       24 43243 1 1  46 ARG HB2  H   5.434  -1.730  20.268 1.00 . A A .  46 ARG HB2  1 1 
       24 43244 1 1  46 ARG HB3  H   5.413  -1.454  21.999 1.00 . A A .  46 ARG HB3  1 1 
       24 43245 1 1  46 ARG HD2  H   7.075  -2.296  19.282 1.00 . A A .  46 ARG HD2  1 1 
       24 43246 1 1  46 ARG HD3  H   8.493  -1.925  20.242 1.00 . A A .  46 ARG HD3  1 1 
       24 43247 1 1  46 ARG HE   H   7.922  -4.446  18.895 1.00 . A A .  46 ARG HE   1 1 
       24 43248 1 1  46 ARG HG2  H   7.439  -2.445  22.203 1.00 . A A .  46 ARG HG2  1 1 
       24 43249 1 1  46 ARG HG3  H   6.791  -3.940  21.557 1.00 . A A .  46 ARG HG3  1 1 
       24 43250 1 1  46 ARG HH11 H   9.628  -3.001  21.613 1.00 . A A .  46 ARG HH11 1 1 
       24 43251 1 1  46 ARG HH12 H  10.796  -4.275  21.722 1.00 . A A .  46 ARG HH12 1 1 
       24 43252 1 1  46 ARG HH21 H   9.463  -6.127  19.039 1.00 . A A .  46 ARG HH21 1 1 
       24 43253 1 1  46 ARG HH22 H  10.702  -6.065  20.248 1.00 . A A .  46 ARG HH22 1 1 
       24 43254 1 1  46 ARG N    N   4.419  -3.845  22.719 1.00 . A A .  46 ARG N    1 1 
       24 43255 1 1  46 ARG NE   N   8.334  -3.954  19.663 1.00 . A A .  46 ARG NE   1 1 
       24 43256 1 1  46 ARG NH1  N   9.994  -3.871  21.283 1.00 . A A .  46 ARG NH1  1 1 
       24 43257 1 1  46 ARG NH2  N   9.900  -5.661  19.809 1.00 . A A .  46 ARG NH2  1 1 
       24 43258 1 1  46 ARG O    O   4.435  -5.540  20.622 1.00 . A A .  46 ARG O    1 1 
       24 43259 1 1  47 GLU C    C   3.805  -5.197  17.370 1.00 . A A .  47 GLU C    1 1 
       24 43260 1 1  47 GLU CA   C   5.141  -4.843  18.026 1.00 . A A .  47 GLU CA   1 1 
       24 43261 1 1  47 GLU CB   C   5.871  -6.102  18.498 1.00 . A A .  47 GLU CB   1 1 
       24 43262 1 1  47 GLU CD   C   6.521  -8.295  17.435 1.00 . A A .  47 GLU CD   1 1 
       24 43263 1 1  47 GLU CG   C   6.616  -6.770  17.341 1.00 . A A .  47 GLU CG   1 1 
       24 43264 1 1  47 GLU H    H   5.063  -2.953  18.898 1.00 . A A .  47 GLU H    1 1 
       24 43265 1 1  47 GLU HA   H   5.772  -4.310  17.315 1.00 . A A .  47 GLU HA   1 1 
       24 43266 1 1  47 GLU HB2  H   6.576  -5.844  19.288 1.00 . A A .  47 GLU HB2  1 1 
       24 43267 1 1  47 GLU HB3  H   5.155  -6.803  18.927 1.00 . A A .  47 GLU HB3  1 1 
       24 43268 1 1  47 GLU HG2  H   6.198  -6.434  16.392 1.00 . A A .  47 GLU HG2  1 1 
       24 43269 1 1  47 GLU HG3  H   7.663  -6.466  17.354 1.00 . A A .  47 GLU HG3  1 1 
       24 43270 1 1  47 GLU N    N   4.933  -3.918  19.127 1.00 . A A .  47 GLU N    1 1 
       24 43271 1 1  47 GLU O    O   3.482  -6.373  17.206 1.00 . A A .  47 GLU O    1 1 
       24 43272 1 1  47 GLU OE1  O   7.069  -8.838  18.419 1.00 . A A .  47 GLU OE1  1 1 
       24 43273 1 1  47 GLU OE2  O   5.904  -8.882  16.521 1.00 . A A .  47 GLU OE2  1 1 
       24 43274 1 1  48 ARG C    C   1.341  -3.065  15.660 1.00 . A A .  48 ARG C    1 1 
       24 43275 1 1  48 ARG CA   C   1.769  -4.345  16.380 1.00 . A A .  48 ARG CA   1 1 
       24 43276 1 1  48 ARG CB   C   0.702  -4.725  17.408 1.00 . A A .  48 ARG CB   1 1 
       24 43277 1 1  48 ARG CD   C  -1.386  -4.821  15.998 1.00 . A A .  48 ARG CD   1 1 
       24 43278 1 1  48 ARG CG   C  -0.359  -5.636  16.787 1.00 . A A .  48 ARG CG   1 1 
       24 43279 1 1  48 ARG CZ   C  -2.995  -5.285  14.152 1.00 . A A .  48 ARG CZ   1 1 
       24 43280 1 1  48 ARG H    H   3.333  -3.206  17.151 1.00 . A A .  48 ARG H    1 1 
       24 43281 1 1  48 ARG HA   H   1.920  -5.161  15.673 1.00 . A A .  48 ARG HA   1 1 
       24 43282 1 1  48 ARG HB2  H   1.170  -5.230  18.254 1.00 . A A .  48 ARG HB2  1 1 
       24 43283 1 1  48 ARG HB3  H   0.230  -3.823  17.798 1.00 . A A .  48 ARG HB3  1 1 
       24 43284 1 1  48 ARG HD2  H  -2.048  -4.293  16.684 1.00 . A A .  48 ARG HD2  1 1 
       24 43285 1 1  48 ARG HD3  H  -0.880  -4.065  15.398 1.00 . A A .  48 ARG HD3  1 1 
       24 43286 1 1  48 ARG HE   H  -2.092  -6.702  15.261 1.00 . A A .  48 ARG HE   1 1 
       24 43287 1 1  48 ARG HG2  H   0.119  -6.360  16.128 1.00 . A A .  48 ARG HG2  1 1 
       24 43288 1 1  48 ARG HG3  H  -0.863  -6.201  17.571 1.00 . A A .  48 ARG HG3  1 1 
       24 43289 1 1  48 ARG HH11 H  -2.633  -3.312  14.487 1.00 . A A .  48 ARG HH11 1 1 
       24 43290 1 1  48 ARG HH12 H  -3.750  -3.650  13.207 1.00 . A A .  48 ARG HH12 1 1 
       24 43291 1 1  48 ARG HH21 H  -3.565  -7.149  13.572 1.00 . A A .  48 ARG HH21 1 1 
       24 43292 1 1  48 ARG HH22 H  -4.284  -5.848  12.683 1.00 . A A .  48 ARG HH22 1 1 
       24 43293 1 1  48 ARG N    N   3.063  -4.159  17.014 1.00 . A A .  48 ARG N    1 1 
       24 43294 1 1  48 ARG NE   N  -2.175  -5.715  15.121 1.00 . A A .  48 ARG NE   1 1 
       24 43295 1 1  48 ARG NH1  N  -3.138  -3.971  13.930 1.00 . A A .  48 ARG NH1  1 1 
       24 43296 1 1  48 ARG NH2  N  -3.672  -6.168  13.406 1.00 . A A .  48 ARG NH2  1 1 
       24 43297 1 1  48 ARG O    O   1.340  -3.010  14.432 1.00 . A A .  48 ARG O    1 1 
       24 43298 1 1  49 TRP C    C   1.793   0.100  15.763 1.00 . A A .  49 TRP C    1 1 
       24 43299 1 1  49 TRP CA   C   0.558  -0.790  15.911 1.00 . A A .  49 TRP CA   1 1 
       24 43300 1 1  49 TRP CB   C  -0.532  -0.161  16.780 1.00 . A A .  49 TRP CB   1 1 
       24 43301 1 1  49 TRP CD1  C   1.086  -0.013  18.786 1.00 . A A .  49 TRP CD1  1 1 
       24 43302 1 1  49 TRP CD2  C  -0.688   1.297  18.995 1.00 . A A .  49 TRP CD2  1 1 
       24 43303 1 1  49 TRP CE2  C   0.087   1.470  20.124 1.00 . A A .  49 TRP CE2  1 1 
       24 43304 1 1  49 TRP CE3  C  -1.896   1.996  18.823 1.00 . A A .  49 TRP CE3  1 1 
       24 43305 1 1  49 TRP CG   C  -0.034   0.338  18.139 1.00 . A A .  49 TRP CG   1 1 
       24 43306 1 1  49 TRP CH2  C  -1.458   3.044  21.016 1.00 . A A .  49 TRP CH2  1 1 
       24 43307 1 1  49 TRP CZ2  C  -0.259   2.337  21.166 1.00 . A A .  49 TRP CZ2  1 1 
       24 43308 1 1  49 TRP CZ3  C  -2.228   2.859  19.874 1.00 . A A .  49 TRP CZ3  1 1 
       24 43309 1 1  49 TRP H    H   0.991  -2.119  17.455 1.00 . A A .  49 TRP H    1 1 
       24 43310 1 1  49 TRP HA   H   0.115  -0.978  14.933 1.00 . A A .  49 TRP HA   1 1 
       24 43311 1 1  49 TRP HB2  H  -0.977   0.675  16.240 1.00 . A A .  49 TRP HB2  1 1 
       24 43312 1 1  49 TRP HB3  H  -1.323  -0.893  16.941 1.00 . A A .  49 TRP HB3  1 1 
       24 43313 1 1  49 TRP HD1  H   1.815  -0.729  18.407 1.00 . A A .  49 TRP HD1  1 1 
       24 43314 1 1  49 TRP HE1  H   2.015   0.544  20.710 1.00 . A A .  49 TRP HE1  1 1 
       24 43315 1 1  49 TRP HE3  H  -2.526   1.877  17.941 1.00 . A A .  49 TRP HE3  1 1 
       24 43316 1 1  49 TRP HH2  H  -1.786   3.736  21.792 1.00 . A A .  49 TRP HH2  1 1 
       24 43317 1 1  49 TRP HZ2  H   0.372   2.456  22.048 1.00 . A A .  49 TRP HZ2  1 1 
       24 43318 1 1  49 TRP HZ3  H  -3.155   3.426  19.791 1.00 . A A .  49 TRP HZ3  1 1 
       24 43319 1 1  49 TRP N    N   0.987  -2.067  16.457 1.00 . A A .  49 TRP N    1 1 
       24 43320 1 1  49 TRP NE1  N   1.201   0.648  19.992 1.00 . A A .  49 TRP NE1  1 1 
       24 43321 1 1  49 TRP O    O   1.738   1.140  15.108 1.00 . A A .  49 TRP O    1 1 
       24 43322 1 1  50 HIS C    C   4.939  -0.047  15.112 1.00 . A A .  50 HIS C    1 1 
       24 43323 1 1  50 HIS CA   C   4.126   0.403  16.327 1.00 . A A .  50 HIS CA   1 1 
       24 43324 1 1  50 HIS CB   C   4.897   0.268  17.641 1.00 . A A .  50 HIS CB   1 1 
       24 43325 1 1  50 HIS CD2  C   6.238   1.885  19.196 1.00 . A A .  50 HIS CD2  1 1 
       24 43326 1 1  50 HIS CE1  C   6.777   3.384  17.697 1.00 . A A .  50 HIS CE1  1 1 
       24 43327 1 1  50 HIS CG   C   5.713   1.486  18.002 1.00 . A A .  50 HIS CG   1 1 
       24 43328 1 1  50 HIS H    H   2.915  -1.188  16.912 1.00 . A A .  50 HIS H    1 1 
       24 43329 1 1  50 HIS HA   H   3.858   1.453  16.205 1.00 . A A .  50 HIS HA   1 1 
       24 43330 1 1  50 HIS HB2  H   4.191   0.064  18.446 1.00 . A A .  50 HIS HB2  1 1 
       24 43331 1 1  50 HIS HB3  H   5.561  -0.594  17.573 1.00 . A A .  50 HIS HB3  1 1 
       24 43332 1 1  50 HIS HD1  H   5.833   2.446  16.105 1.00 . A A .  50 HIS HD1  1 1 
       24 43333 1 1  50 HIS HD2  H   6.145   1.352  20.143 1.00 . A A .  50 HIS HD2  1 1 
       24 43334 1 1  50 HIS HE1  H   7.201   4.277  17.238 1.00 . A A .  50 HIS HE1  1 1 
       24 43335 1 1  50 HIS N    N   2.879  -0.341  16.381 1.00 . A A .  50 HIS N    1 1 
       24 43336 1 1  50 HIS ND1  N   6.069   2.451  17.077 1.00 . A A .  50 HIS ND1  1 1 
       24 43337 1 1  50 HIS NE2  N   6.881   3.031  19.010 1.00 . A A .  50 HIS NE2  1 1 
       24 43338 1 1  50 HIS O    O   5.520   0.778  14.408 1.00 . A A .  50 HIS O    1 1 
       24 43339 1 1  51 ASN C    C   4.696  -2.445  12.743 1.00 . A A .  51 ASN C    1 1 
       24 43340 1 1  51 ASN CA   C   5.688  -1.926  13.786 1.00 . A A .  51 ASN CA   1 1 
       24 43341 1 1  51 ASN CB   C   6.556  -3.102  14.239 1.00 . A A .  51 ASN CB   1 1 
       24 43342 1 1  51 ASN CG   C   7.555  -2.665  15.312 1.00 . A A .  51 ASN CG   1 1 
       24 43343 1 1  51 ASN H    H   4.480  -2.020  15.480 1.00 . A A .  51 ASN H    1 1 
       24 43344 1 1  51 ASN HA   H   6.307  -1.114  13.405 1.00 . A A .  51 ASN HA   1 1 
       24 43345 1 1  51 ASN HB2  H   5.922  -3.897  14.630 1.00 . A A .  51 ASN HB2  1 1 
       24 43346 1 1  51 ASN HB3  H   7.093  -3.513  13.384 1.00 . A A .  51 ASN HB3  1 1 
       24 43347 1 1  51 ASN HD21 H   5.994  -2.306  16.551 1.00 . A A .  51 ASN HD21 1 1 
       24 43348 1 1  51 ASN HD22 H   7.560  -1.983  17.219 1.00 . A A .  51 ASN HD22 1 1 
       24 43349 1 1  51 ASN N    N   4.955  -1.356  14.903 1.00 . A A .  51 ASN N    1 1 
       24 43350 1 1  51 ASN ND2  N   6.989  -2.287  16.455 1.00 . A A .  51 ASN ND2  1 1 
       24 43351 1 1  51 ASN O    O   4.652  -3.642  12.464 1.00 . A A .  51 ASN O    1 1 
       24 43352 1 1  51 ASN OD1  O   8.759  -2.670  15.116 1.00 . A A .  51 ASN OD1  1 1 
       24 43353 1 1  52 HIS C    C   3.185  -1.049   9.919 1.00 . A A .  52 HIS C    1 1 
       24 43354 1 1  52 HIS CA   C   2.936  -1.867  11.188 1.00 . A A .  52 HIS CA   1 1 
       24 43355 1 1  52 HIS CB   C   1.518  -1.694  11.736 1.00 . A A .  52 HIS CB   1 1 
       24 43356 1 1  52 HIS CD2  C   1.181  -4.242  12.209 1.00 . A A .  52 HIS CD2  1 1 
       24 43357 1 1  52 HIS CE1  C  -0.982  -4.335  11.890 1.00 . A A .  52 HIS CE1  1 1 
       24 43358 1 1  52 HIS CG   C   0.755  -2.988  11.884 1.00 . A A .  52 HIS CG   1 1 
       24 43359 1 1  52 HIS H    H   3.967  -0.546  12.426 1.00 . A A .  52 HIS H    1 1 
       24 43360 1 1  52 HIS HA   H   3.079  -2.924  10.963 1.00 . A A .  52 HIS HA   1 1 
       24 43361 1 1  52 HIS HB2  H   1.573  -1.203  12.708 1.00 . A A .  52 HIS HB2  1 1 
       24 43362 1 1  52 HIS HB3  H   0.963  -1.029  11.074 1.00 . A A .  52 HIS HB3  1 1 
       24 43363 1 1  52 HIS HD1  H  -1.219  -2.324  11.437 1.00 . A A .  52 HIS HD1  1 1 
       24 43364 1 1  52 HIS HD2  H   2.210  -4.529  12.428 1.00 . A A .  52 HIS HD2  1 1 
       24 43365 1 1  52 HIS HE1  H  -1.996  -4.725  11.811 1.00 . A A .  52 HIS HE1  1 1 
       24 43366 1 1  52 HIS N    N   3.925  -1.518  12.194 1.00 . A A .  52 HIS N    1 1 
       24 43367 1 1  52 HIS ND1  N  -0.612  -3.079  11.688 1.00 . A A .  52 HIS ND1  1 1 
       24 43368 1 1  52 HIS NE2  N   0.131  -5.055  12.213 1.00 . A A .  52 HIS NE2  1 1 
       24 43369 1 1  52 HIS O    O   3.632  -1.587   8.907 1.00 . A A .  52 HIS O    1 1 
       24 43370 1 1  53 LEU C    C   4.384   0.794   8.180 1.00 . A A .  53 LEU C    1 1 
       24 43371 1 1  53 LEU CA   C   3.071   1.135   8.887 1.00 . A A .  53 LEU CA   1 1 
       24 43372 1 1  53 LEU CB   C   2.979   2.593   9.341 1.00 . A A .  53 LEU CB   1 1 
       24 43373 1 1  53 LEU CD1  C   2.706   4.878   8.310 1.00 . A A .  53 LEU CD1  1 1 
       24 43374 1 1  53 LEU CD2  C   5.023   3.969   8.804 1.00 . A A .  53 LEU CD2  1 1 
       24 43375 1 1  53 LEU CG   C   3.587   3.630   8.396 1.00 . A A .  53 LEU CG   1 1 
       24 43376 1 1  53 LEU H    H   2.523   0.668  10.841 1.00 . A A .  53 LEU H    1 1 
       24 43377 1 1  53 LEU HA   H   2.249   0.961   8.192 1.00 . A A .  53 LEU HA   1 1 
       24 43378 1 1  53 LEU HB2  H   1.928   2.840   9.492 1.00 . A A .  53 LEU HB2  1 1 
       24 43379 1 1  53 LEU HB3  H   3.469   2.682  10.311 1.00 . A A .  53 LEU HB3  1 1 
       24 43380 1 1  53 LEU HD11 H   2.206   5.036   9.266 1.00 . A A .  53 LEU HD11 1 1 
       24 43381 1 1  53 LEU HD12 H   3.325   5.745   8.077 1.00 . A A .  53 LEU HD12 1 1 
       24 43382 1 1  53 LEU HD13 H   1.960   4.744   7.527 1.00 . A A .  53 LEU HD13 1 1 
       24 43383 1 1  53 LEU HD21 H   5.333   3.314   9.618 1.00 . A A .  53 LEU HD21 1 1 
       24 43384 1 1  53 LEU HD22 H   5.686   3.827   7.950 1.00 . A A .  53 LEU HD22 1 1 
       24 43385 1 1  53 LEU HD23 H   5.072   5.007   9.133 1.00 . A A .  53 LEU HD23 1 1 
       24 43386 1 1  53 LEU HG   H   3.630   3.198   7.396 1.00 . A A .  53 LEU HG   1 1 
       24 43387 1 1  53 LEU N    N   2.885   0.238  10.014 1.00 . A A .  53 LEU N    1 1 
       24 43388 1 1  53 LEU O    O   5.457   0.889   8.774 1.00 . A A .  53 LEU O    1 1 
       24 43389 1 1  54 ASN C    C   5.270   0.632   4.720 1.00 . A A .  54 ASN C    1 1 
       24 43390 1 1  54 ASN CA   C   5.419   0.046   6.126 1.00 . A A .  54 ASN CA   1 1 
       24 43391 1 1  54 ASN CB   C   5.552  -1.473   5.993 1.00 . A A .  54 ASN CB   1 1 
       24 43392 1 1  54 ASN CG   C   6.554  -1.842   4.898 1.00 . A A .  54 ASN CG   1 1 
       24 43393 1 1  54 ASN H    H   3.380   0.327   6.444 1.00 . A A .  54 ASN H    1 1 
       24 43394 1 1  54 ASN HA   H   6.272   0.462   6.663 1.00 . A A .  54 ASN HA   1 1 
       24 43395 1 1  54 ASN HB2  H   5.873  -1.898   6.944 1.00 . A A .  54 ASN HB2  1 1 
       24 43396 1 1  54 ASN HB3  H   4.579  -1.908   5.763 1.00 . A A .  54 ASN HB3  1 1 
       24 43397 1 1  54 ASN HD21 H   4.995  -2.301   3.691 1.00 . A A .  54 ASN HD21 1 1 
       24 43398 1 1  54 ASN HD22 H   6.564  -2.519   2.990 1.00 . A A .  54 ASN HD22 1 1 
       24 43399 1 1  54 ASN N    N   4.256   0.402   6.920 1.00 . A A .  54 ASN N    1 1 
       24 43400 1 1  54 ASN ND2  N   5.991  -2.255   3.766 1.00 . A A .  54 ASN ND2  1 1 
       24 43401 1 1  54 ASN O    O   4.215   0.508   4.101 1.00 . A A .  54 ASN O    1 1 
       24 43402 1 1  54 ASN OD1  O   7.759  -1.758   5.070 1.00 . A A .  54 ASN OD1  1 1 
       24 43403 1 1  55 PRO C    C   6.481   0.812   1.833 1.00 . A A .  55 PRO C    1 1 
       24 43404 1 1  55 PRO CA   C   6.373   1.879   2.924 1.00 . A A .  55 PRO CA   1 1 
       24 43405 1 1  55 PRO CB   C   7.551   2.840   2.934 1.00 . A A .  55 PRO CB   1 1 
       24 43406 1 1  55 PRO CD   C   7.639   1.439   4.951 1.00 . A A .  55 PRO CD   1 1 
       24 43407 1 1  55 PRO CG   C   8.439   2.400   4.086 1.00 . A A .  55 PRO CG   1 1 
       24 43408 1 1  55 PRO HA   H   5.509   2.353   2.759 1.00 . A A .  55 PRO HA   1 1 
       24 43409 1 1  55 PRO HB2  H   8.092   2.805   1.988 1.00 . A A .  55 PRO HB2  1 1 
       24 43410 1 1  55 PRO HB3  H   7.214   3.868   3.070 1.00 . A A .  55 PRO HB3  1 1 
       24 43411 1 1  55 PRO HD2  H   8.156   0.486   5.065 1.00 . A A .  55 PRO HD2  1 1 
       24 43412 1 1  55 PRO HD3  H   7.485   1.841   5.952 1.00 . A A .  55 PRO HD3  1 1 
       24 43413 1 1  55 PRO HG2  H   9.340   1.916   3.710 1.00 . A A .  55 PRO HG2  1 1 
       24 43414 1 1  55 PRO HG3  H   8.760   3.262   4.671 1.00 . A A .  55 PRO HG3  1 1 
       24 43415 1 1  55 PRO N    N   6.371   1.273   4.245 1.00 . A A .  55 PRO N    1 1 
       24 43416 1 1  55 PRO O    O   6.145  -0.349   2.059 1.00 . A A .  55 PRO O    1 1 
       24 43417 1 1  56 GLU C    C   8.454   0.580  -1.144 1.00 . A A .  56 GLU C    1 1 
       24 43418 1 1  56 GLU CA   C   7.109   0.341  -0.455 1.00 . A A .  56 GLU CA   1 1 
       24 43419 1 1  56 GLU CB   C   5.951   0.493  -1.445 1.00 . A A .  56 GLU CB   1 1 
       24 43420 1 1  56 GLU CD   C   4.663  -0.840  -3.154 1.00 . A A .  56 GLU CD   1 1 
       24 43421 1 1  56 GLU CG   C   5.333  -0.866  -1.779 1.00 . A A .  56 GLU CG   1 1 
       24 43422 1 1  56 GLU H    H   7.223   2.191   0.496 1.00 . A A .  56 GLU H    1 1 
       24 43423 1 1  56 GLU HA   H   7.084  -0.661  -0.029 1.00 . A A .  56 GLU HA   1 1 
       24 43424 1 1  56 GLU HB2  H   5.190   1.149  -1.021 1.00 . A A .  56 GLU HB2  1 1 
       24 43425 1 1  56 GLU HB3  H   6.309   0.969  -2.358 1.00 . A A .  56 GLU HB3  1 1 
       24 43426 1 1  56 GLU HG2  H   6.106  -1.635  -1.761 1.00 . A A .  56 GLU HG2  1 1 
       24 43427 1 1  56 GLU HG3  H   4.600  -1.133  -1.018 1.00 . A A .  56 GLU HG3  1 1 
       24 43428 1 1  56 GLU N    N   6.952   1.244   0.672 1.00 . A A .  56 GLU N    1 1 
       24 43429 1 1  56 GLU O    O   9.293   1.321  -0.635 1.00 . A A .  56 GLU O    1 1 
       24 43430 1 1  56 GLU OE1  O   5.391  -0.576  -4.135 1.00 . A A .  56 GLU OE1  1 1 
       24 43431 1 1  56 GLU OE2  O   3.438  -1.085  -3.193 1.00 . A A .  56 GLU OE2  1 1 
       24 43432 1 1  57 VAL C    C   9.858   1.430  -3.761 1.00 . A A .  57 VAL C    1 1 
       24 43433 1 1  57 VAL CA   C   9.846   0.072  -3.056 1.00 . A A .  57 VAL CA   1 1 
       24 43434 1 1  57 VAL CB   C   9.991  -1.105  -4.022 1.00 . A A .  57 VAL CB   1 1 
       24 43435 1 1  57 VAL CG1  C  11.165  -0.886  -4.980 1.00 . A A .  57 VAL CG1  1 1 
       24 43436 1 1  57 VAL CG2  C  10.143  -2.424  -3.262 1.00 . A A .  57 VAL CG2  1 1 
       24 43437 1 1  57 VAL H    H   7.929  -0.662  -2.699 1.00 . A A .  57 VAL H    1 1 
       24 43438 1 1  57 VAL HA   H  10.677   0.035  -2.351 1.00 . A A .  57 VAL HA   1 1 
       24 43439 1 1  57 VAL HB   H   9.080  -1.164  -4.617 1.00 . A A .  57 VAL HB   1 1 
       24 43440 1 1  57 VAL HG11 H  12.034  -0.547  -4.417 1.00 . A A .  57 VAL HG11 1 1 
       24 43441 1 1  57 VAL HG12 H  11.401  -1.822  -5.485 1.00 . A A .  57 VAL HG12 1 1 
       24 43442 1 1  57 VAL HG13 H  10.894  -0.132  -5.719 1.00 . A A .  57 VAL HG13 1 1 
       24 43443 1 1  57 VAL HG21 H   9.715  -2.319  -2.265 1.00 . A A .  57 VAL HG21 1 1 
       24 43444 1 1  57 VAL HG22 H   9.621  -3.215  -3.800 1.00 . A A .  57 VAL HG22 1 1 
       24 43445 1 1  57 VAL HG23 H  11.200  -2.676  -3.179 1.00 . A A .  57 VAL HG23 1 1 
       24 43446 1 1  57 VAL N    N   8.617  -0.061  -2.292 1.00 . A A .  57 VAL N    1 1 
       24 43447 1 1  57 VAL O    O  10.830   1.777  -4.430 1.00 . A A .  57 VAL O    1 1 
       24 43448 1 1  58 LYS C    C   8.135   3.316  -5.633 1.00 . A A .  58 LYS C    1 1 
       24 43449 1 1  58 LYS CA   C   8.640   3.473  -4.197 1.00 . A A .  58 LYS CA   1 1 
       24 43450 1 1  58 LYS CB   C   9.957   4.244  -4.090 1.00 . A A .  58 LYS CB   1 1 
       24 43451 1 1  58 LYS CD   C  10.321   6.387  -5.369 1.00 . A A .  58 LYS CD   1 1 
       24 43452 1 1  58 LYS CE   C  10.485   7.898  -5.196 1.00 . A A .  58 LYS CE   1 1 
       24 43453 1 1  58 LYS CG   C   9.712   5.754  -4.116 1.00 . A A .  58 LYS CG   1 1 
       24 43454 1 1  58 LYS H    H   7.981   1.871  -3.040 1.00 . A A .  58 LYS H    1 1 
       24 43455 1 1  58 LYS HA   H   7.894   4.028  -3.628 1.00 . A A .  58 LYS HA   1 1 
       24 43456 1 1  58 LYS HB2  H  10.469   3.971  -3.167 1.00 . A A .  58 LYS HB2  1 1 
       24 43457 1 1  58 LYS HB3  H  10.615   3.964  -4.912 1.00 . A A .  58 LYS HB3  1 1 
       24 43458 1 1  58 LYS HD2  H  11.291   5.933  -5.575 1.00 . A A .  58 LYS HD2  1 1 
       24 43459 1 1  58 LYS HD3  H   9.685   6.182  -6.230 1.00 . A A .  58 LYS HD3  1 1 
       24 43460 1 1  58 LYS HE2  H   9.822   8.254  -4.408 1.00 . A A .  58 LYS HE2  1 1 
       24 43461 1 1  58 LYS HE3  H  11.504   8.126  -4.883 1.00 . A A .  58 LYS HE3  1 1 
       24 43462 1 1  58 LYS HG2  H   8.641   5.953  -4.088 1.00 . A A .  58 LYS HG2  1 1 
       24 43463 1 1  58 LYS HG3  H  10.145   6.212  -3.226 1.00 . A A .  58 LYS HG3  1 1 
       24 43464 1 1  58 LYS HZ1  H  10.412   8.009  -7.236 1.00 . A A .  58 LYS HZ1  1 1 
       24 43465 1 1  58 LYS HZ2  H   9.206   8.824  -6.495 1.00 . A A .  58 LYS HZ2  1 1 
       24 43466 1 1  58 LYS HZ3  H  10.718   9.442  -6.515 1.00 . A A .  58 LYS HZ3  1 1 
       24 43467 1 1  58 LYS N    N   8.767   2.161  -3.586 1.00 . A A .  58 LYS N    1 1 
       24 43468 1 1  58 LYS NZ   N  10.181   8.600  -6.463 1.00 . A A .  58 LYS NZ   1 1 
       24 43469 1 1  58 LYS O    O   8.113   2.209  -6.169 1.00 . A A .  58 LYS O    1 1 
       24 43470 1 1  59 LYS C    C   8.399   4.191  -8.545 1.00 . A A .  59 LYS C    1 1 
       24 43471 1 1  59 LYS CA   C   7.240   4.440  -7.578 1.00 . A A .  59 LYS CA   1 1 
       24 43472 1 1  59 LYS CB   C   6.468   5.730  -7.863 1.00 . A A .  59 LYS CB   1 1 
       24 43473 1 1  59 LYS CD   C   4.109   6.615  -7.750 1.00 . A A .  59 LYS CD   1 1 
       24 43474 1 1  59 LYS CE   C   3.454   7.253  -8.976 1.00 . A A .  59 LYS CE   1 1 
       24 43475 1 1  59 LYS CG   C   4.994   5.434  -8.153 1.00 . A A .  59 LYS CG   1 1 
       24 43476 1 1  59 LYS H    H   7.764   5.336  -5.772 1.00 . A A .  59 LYS H    1 1 
       24 43477 1 1  59 LYS HA   H   6.533   3.615  -7.666 1.00 . A A .  59 LYS HA   1 1 
       24 43478 1 1  59 LYS HB2  H   6.546   6.402  -7.009 1.00 . A A .  59 LYS HB2  1 1 
       24 43479 1 1  59 LYS HB3  H   6.913   6.244  -8.715 1.00 . A A .  59 LYS HB3  1 1 
       24 43480 1 1  59 LYS HD2  H   3.339   6.276  -7.057 1.00 . A A .  59 LYS HD2  1 1 
       24 43481 1 1  59 LYS HD3  H   4.706   7.359  -7.223 1.00 . A A .  59 LYS HD3  1 1 
       24 43482 1 1  59 LYS HE2  H   2.869   6.506  -9.513 1.00 . A A .  59 LYS HE2  1 1 
       24 43483 1 1  59 LYS HE3  H   2.762   8.034  -8.661 1.00 . A A .  59 LYS HE3  1 1 
       24 43484 1 1  59 LYS HG2  H   4.864   5.223  -9.214 1.00 . A A .  59 LYS HG2  1 1 
       24 43485 1 1  59 LYS HG3  H   4.686   4.541  -7.610 1.00 . A A .  59 LYS HG3  1 1 
       24 43486 1 1  59 LYS HZ1  H   5.114   8.389  -9.340 1.00 . A A .  59 LYS HZ1  1 1 
       24 43487 1 1  59 LYS HZ2  H   4.988   7.085 -10.316 1.00 . A A .  59 LYS HZ2  1 1 
       24 43488 1 1  59 LYS HZ3  H   4.039   8.390 -10.570 1.00 . A A .  59 LYS HZ3  1 1 
       24 43489 1 1  59 LYS N    N   7.743   4.439  -6.215 1.00 . A A .  59 LYS N    1 1 
       24 43490 1 1  59 LYS NZ   N   4.482   7.825  -9.874 1.00 . A A .  59 LYS NZ   1 1 
       24 43491 1 1  59 LYS O    O   8.653   3.052  -8.934 1.00 . A A .  59 LYS O    1 1 
       24 43492 1 1  60 SER C    C  11.138   4.062  -9.384 1.00 . A A .  60 SER C    1 1 
       24 43493 1 1  60 SER CA   C  10.197   5.187  -9.819 1.00 . A A .  60 SER CA   1 1 
       24 43494 1 1  60 SER CB   C  10.954   6.515  -9.888 1.00 . A A .  60 SER CB   1 1 
       24 43495 1 1  60 SER H    H   8.857   6.197  -8.584 1.00 . A A .  60 SER H    1 1 
       24 43496 1 1  60 SER HA   H   9.762   4.967 -10.793 1.00 . A A .  60 SER HA   1 1 
       24 43497 1 1  60 SER HB2  H  11.495   6.575 -10.833 1.00 . A A .  60 SER HB2  1 1 
       24 43498 1 1  60 SER HB3  H  10.242   7.340  -9.876 1.00 . A A .  60 SER HB3  1 1 
       24 43499 1 1  60 SER HG   H  12.769   6.311  -9.069 1.00 . A A .  60 SER HG   1 1 
       24 43500 1 1  60 SER N    N   9.071   5.274  -8.905 1.00 . A A .  60 SER N    1 1 
       24 43501 1 1  60 SER O    O  11.167   3.690  -8.212 1.00 . A A .  60 SER O    1 1 
       24 43502 1 1  60 SER OG   O  11.871   6.664  -8.807 1.00 . A A .  60 SER OG   1 1 
       24 43503 1 1  61 SER C    C  12.093   1.131 -10.080 1.00 . A A .  61 SER C    1 1 
       24 43504 1 1  61 SER CA   C  12.824   2.475 -10.085 1.00 . A A .  61 SER CA   1 1 
       24 43505 1 1  61 SER CB   C  13.544   2.692  -8.753 1.00 . A A .  61 SER CB   1 1 
       24 43506 1 1  61 SER H    H  11.854   3.858 -11.303 1.00 . A A .  61 SER H    1 1 
       24 43507 1 1  61 SER HA   H  13.547   2.514 -10.899 1.00 . A A .  61 SER HA   1 1 
       24 43508 1 1  61 SER HB2  H  12.936   2.291  -7.942 1.00 . A A .  61 SER HB2  1 1 
       24 43509 1 1  61 SER HB3  H  14.482   2.136  -8.753 1.00 . A A .  61 SER HB3  1 1 
       24 43510 1 1  61 SER HG   H  14.769   4.274  -8.703 1.00 . A A .  61 SER HG   1 1 
       24 43511 1 1  61 SER N    N  11.884   3.551 -10.353 1.00 . A A .  61 SER N    1 1 
       24 43512 1 1  61 SER O    O  11.009   1.008 -10.648 1.00 . A A .  61 SER O    1 1 
       24 43513 1 1  61 SER OG   O  13.810   4.071  -8.508 1.00 . A A .  61 SER OG   1 1 
       24 43514 1 1  62 TRP C    C  10.825  -1.069  -8.565 1.00 . A A .  62 TRP C    1 1 
       24 43515 1 1  62 TRP CA   C  12.138  -1.173  -9.345 1.00 . A A .  62 TRP CA   1 1 
       24 43516 1 1  62 TRP CB   C  13.126  -2.161  -8.723 1.00 . A A .  62 TRP CB   1 1 
       24 43517 1 1  62 TRP CD1  C  15.593  -1.549  -9.172 1.00 . A A .  62 TRP CD1  1 1 
       24 43518 1 1  62 TRP CD2  C  14.798  -3.064 -10.579 1.00 . A A .  62 TRP CD2  1 1 
       24 43519 1 1  62 TRP CE2  C  16.113  -2.829 -10.925 1.00 . A A .  62 TRP CE2  1 1 
       24 43520 1 1  62 TRP CE3  C  14.007  -3.986 -11.287 1.00 . A A .  62 TRP CE3  1 1 
       24 43521 1 1  62 TRP CG   C  14.473  -2.232  -9.445 1.00 . A A .  62 TRP CG   1 1 
       24 43522 1 1  62 TRP CH2  C  15.984  -4.398 -12.710 1.00 . A A .  62 TRP CH2  1 1 
       24 43523 1 1  62 TRP CZ2  C  16.752  -3.476 -11.989 1.00 . A A .  62 TRP CZ2  1 1 
       24 43524 1 1  62 TRP CZ3  C  14.661  -4.624 -12.348 1.00 . A A .  62 TRP CZ3  1 1 
       24 43525 1 1  62 TRP H    H  13.597   0.266  -8.972 1.00 . A A .  62 TRP H    1 1 
       24 43526 1 1  62 TRP HA   H  11.941  -1.518 -10.361 1.00 . A A .  62 TRP HA   1 1 
       24 43527 1 1  62 TRP HB2  H  13.297  -1.881  -7.683 1.00 . A A .  62 TRP HB2  1 1 
       24 43528 1 1  62 TRP HB3  H  12.676  -3.154  -8.716 1.00 . A A .  62 TRP HB3  1 1 
       24 43529 1 1  62 TRP HD1  H  15.687  -0.823  -8.364 1.00 . A A .  62 TRP HD1  1 1 
       24 43530 1 1  62 TRP HE1  H  17.621  -1.468 -10.039 1.00 . A A .  62 TRP HE1  1 1 
       24 43531 1 1  62 TRP HE3  H  12.967  -4.189 -11.033 1.00 . A A .  62 TRP HE3  1 1 
       24 43532 1 1  62 TRP HH2  H  16.421  -4.937 -13.551 1.00 . A A .  62 TRP HH2  1 1 
       24 43533 1 1  62 TRP HZ2  H  17.793  -3.273 -12.243 1.00 . A A .  62 TRP HZ2  1 1 
       24 43534 1 1  62 TRP HZ3  H  14.093  -5.348 -12.931 1.00 . A A .  62 TRP HZ3  1 1 
       24 43535 1 1  62 TRP N    N  12.715   0.157  -9.432 1.00 . A A .  62 TRP N    1 1 
       24 43536 1 1  62 TRP NE1  N  16.612  -1.878 -10.043 1.00 . A A .  62 TRP NE1  1 1 
       24 43537 1 1  62 TRP O    O  10.469   0.005  -8.084 1.00 . A A .  62 TRP O    1 1 
       24 43538 1 1  63 THR C    C   8.889  -3.383  -6.724 1.00 . A A .  63 THR C    1 1 
       24 43539 1 1  63 THR CA   C   8.878  -2.250  -7.751 1.00 . A A .  63 THR CA   1 1 
       24 43540 1 1  63 THR CB   C   7.757  -2.377  -8.785 1.00 . A A .  63 THR CB   1 1 
       24 43541 1 1  63 THR CG2  C   7.429  -1.044  -9.460 1.00 . A A .  63 THR CG2  1 1 
       24 43542 1 1  63 THR H    H  10.440  -3.070  -8.859 1.00 . A A .  63 THR H    1 1 
       24 43543 1 1  63 THR HA   H   8.759  -1.318  -7.198 1.00 . A A .  63 THR HA   1 1 
       24 43544 1 1  63 THR HB   H   6.865  -2.817  -8.339 1.00 . A A .  63 THR HB   1 1 
       24 43545 1 1  63 THR HG1  H   9.064  -2.650 -10.275 1.00 . A A .  63 THR HG1  1 1 
       24 43546 1 1  63 THR HG21 H   8.350  -0.578  -9.811 1.00 . A A .  63 THR HG21 1 1 
       24 43547 1 1  63 THR HG22 H   6.765  -1.219 -10.307 1.00 . A A .  63 THR HG22 1 1 
       24 43548 1 1  63 THR HG23 H   6.939  -0.384  -8.744 1.00 . A A .  63 THR HG23 1 1 
       24 43549 1 1  63 THR N    N  10.143  -2.200  -8.465 1.00 . A A .  63 THR N    1 1 
       24 43550 1 1  63 THR O    O   9.943  -3.938  -6.417 1.00 . A A .  63 THR O    1 1 
       24 43551 1 1  63 THR OG1  O   8.332  -3.161  -9.826 1.00 . A A .  63 THR OG1  1 1 
       24 43552 1 1  64 GLU C    C   7.701  -6.122  -5.902 1.00 . A A .  64 GLU C    1 1 
       24 43553 1 1  64 GLU CA   C   7.563  -4.752  -5.234 1.00 . A A .  64 GLU CA   1 1 
       24 43554 1 1  64 GLU CB   C   6.231  -4.636  -4.491 1.00 . A A .  64 GLU CB   1 1 
       24 43555 1 1  64 GLU CD   C   6.635  -4.524  -2.004 1.00 . A A .  64 GLU CD   1 1 
       24 43556 1 1  64 GLU CG   C   6.360  -3.717  -3.275 1.00 . A A .  64 GLU CG   1 1 
       24 43557 1 1  64 GLU H    H   6.851  -3.239  -6.476 1.00 . A A .  64 GLU H    1 1 
       24 43558 1 1  64 GLU HA   H   8.380  -4.600  -4.529 1.00 . A A .  64 GLU HA   1 1 
       24 43559 1 1  64 GLU HB2  H   5.467  -4.248  -5.165 1.00 . A A .  64 GLU HB2  1 1 
       24 43560 1 1  64 GLU HB3  H   5.901  -5.624  -4.171 1.00 . A A .  64 GLU HB3  1 1 
       24 43561 1 1  64 GLU HG2  H   7.167  -3.003  -3.438 1.00 . A A .  64 GLU HG2  1 1 
       24 43562 1 1  64 GLU HG3  H   5.444  -3.140  -3.152 1.00 . A A .  64 GLU HG3  1 1 
       24 43563 1 1  64 GLU N    N   7.703  -3.694  -6.221 1.00 . A A .  64 GLU N    1 1 
       24 43564 1 1  64 GLU O    O   8.744  -6.765  -5.797 1.00 . A A .  64 GLU O    1 1 
       24 43565 1 1  64 GLU OE1  O   7.549  -5.376  -2.060 1.00 . A A .  64 GLU OE1  1 1 
       24 43566 1 1  64 GLU OE2  O   5.926  -4.272  -1.007 1.00 . A A .  64 GLU OE2  1 1 
       24 43567 1 1  65 GLU C    C   7.927  -8.010  -8.031 1.00 . A A .  65 GLU C    1 1 
       24 43568 1 1  65 GLU CA   C   6.622  -7.809  -7.258 1.00 . A A .  65 GLU CA   1 1 
       24 43569 1 1  65 GLU CB   C   5.412  -7.924  -8.187 1.00 . A A .  65 GLU CB   1 1 
       24 43570 1 1  65 GLU CD   C   3.051  -8.787  -7.985 1.00 . A A .  65 GLU CD   1 1 
       24 43571 1 1  65 GLU CG   C   4.104  -7.846  -7.396 1.00 . A A .  65 GLU CG   1 1 
       24 43572 1 1  65 GLU H    H   5.789  -5.998  -6.654 1.00 . A A .  65 GLU H    1 1 
       24 43573 1 1  65 GLU HA   H   6.540  -8.558  -6.470 1.00 . A A .  65 GLU HA   1 1 
       24 43574 1 1  65 GLU HB2  H   5.440  -7.125  -8.928 1.00 . A A .  65 GLU HB2  1 1 
       24 43575 1 1  65 GLU HB3  H   5.456  -8.866  -8.733 1.00 . A A .  65 GLU HB3  1 1 
       24 43576 1 1  65 GLU HG2  H   4.289  -8.108  -6.354 1.00 . A A .  65 GLU HG2  1 1 
       24 43577 1 1  65 GLU HG3  H   3.730  -6.823  -7.406 1.00 . A A .  65 GLU HG3  1 1 
       24 43578 1 1  65 GLU N    N   6.633  -6.527  -6.574 1.00 . A A .  65 GLU N    1 1 
       24 43579 1 1  65 GLU O    O   8.452  -9.120  -8.092 1.00 . A A .  65 GLU O    1 1 
       24 43580 1 1  65 GLU OE1  O   3.103  -9.986  -7.638 1.00 . A A .  65 GLU OE1  1 1 
       24 43581 1 1  65 GLU OE2  O   2.216  -8.284  -8.769 1.00 . A A .  65 GLU OE2  1 1 
       24 43582 1 1  66 GLU C    C  10.811  -7.400  -8.477 1.00 . A A .  66 GLU C    1 1 
       24 43583 1 1  66 GLU CA   C   9.647  -6.959  -9.368 1.00 . A A .  66 GLU CA   1 1 
       24 43584 1 1  66 GLU CB   C   9.936  -5.604 -10.017 1.00 . A A .  66 GLU CB   1 1 
       24 43585 1 1  66 GLU CD   C   9.911  -4.608 -12.334 1.00 . A A .  66 GLU CD   1 1 
       24 43586 1 1  66 GLU CG   C   9.131  -5.431 -11.306 1.00 . A A .  66 GLU CG   1 1 
       24 43587 1 1  66 GLU H    H   7.980  -6.018  -8.547 1.00 . A A .  66 GLU H    1 1 
       24 43588 1 1  66 GLU HA   H   9.478  -7.700 -10.149 1.00 . A A .  66 GLU HA   1 1 
       24 43589 1 1  66 GLU HB2  H   9.690  -4.803  -9.320 1.00 . A A .  66 GLU HB2  1 1 
       24 43590 1 1  66 GLU HB3  H  11.001  -5.521 -10.235 1.00 . A A .  66 GLU HB3  1 1 
       24 43591 1 1  66 GLU HG2  H   8.892  -6.409 -11.724 1.00 . A A .  66 GLU HG2  1 1 
       24 43592 1 1  66 GLU HG3  H   8.184  -4.939 -11.084 1.00 . A A .  66 GLU HG3  1 1 
       24 43593 1 1  66 GLU N    N   8.414  -6.917  -8.602 1.00 . A A .  66 GLU N    1 1 
       24 43594 1 1  66 GLU O    O  11.718  -8.093  -8.933 1.00 . A A .  66 GLU O    1 1 
       24 43595 1 1  66 GLU OE1  O  10.843  -3.895 -11.901 1.00 . A A .  66 GLU OE1  1 1 
       24 43596 1 1  66 GLU OE2  O   9.558  -4.709 -13.528 1.00 . A A .  66 GLU OE2  1 1 
       24 43597 1 1  67 ASP C    C  11.696  -8.813  -5.936 1.00 . A A .  67 ASP C    1 1 
       24 43598 1 1  67 ASP CA   C  11.783  -7.321  -6.264 1.00 . A A .  67 ASP CA   1 1 
       24 43599 1 1  67 ASP CB   C  11.607  -6.539  -4.960 1.00 . A A .  67 ASP CB   1 1 
       24 43600 1 1  67 ASP CG   C  12.907  -6.211  -4.223 1.00 . A A .  67 ASP CG   1 1 
       24 43601 1 1  67 ASP H    H  10.004  -6.414  -6.860 1.00 . A A .  67 ASP H    1 1 
       24 43602 1 1  67 ASP HA   H  12.721  -7.054  -6.750 1.00 . A A .  67 ASP HA   1 1 
       24 43603 1 1  67 ASP HB2  H  11.086  -5.608  -5.180 1.00 . A A .  67 ASP HB2  1 1 
       24 43604 1 1  67 ASP HB3  H  10.964  -7.114  -4.294 1.00 . A A .  67 ASP HB3  1 1 
       24 43605 1 1  67 ASP N    N  10.746  -6.978  -7.223 1.00 . A A .  67 ASP N    1 1 
       24 43606 1 1  67 ASP O    O  12.680  -9.539  -6.069 1.00 . A A .  67 ASP O    1 1 
       24 43607 1 1  67 ASP OD1  O  13.372  -7.094  -3.471 1.00 . A A .  67 ASP OD1  1 1 
       24 43608 1 1  67 ASP OD2  O  13.406  -5.083  -4.428 1.00 . A A .  67 ASP OD2  1 1 
       24 43609 1 1  68 ARG C    C  10.673 -11.527  -6.334 1.00 . A A .  68 ARG C    1 1 
       24 43610 1 1  68 ARG CA   C  10.282 -10.617  -5.167 1.00 . A A .  68 ARG CA   1 1 
       24 43611 1 1  68 ARG CB   C   8.815 -10.863  -4.809 1.00 . A A .  68 ARG CB   1 1 
       24 43612 1 1  68 ARG CD   C   7.997 -11.904  -2.662 1.00 . A A .  68 ARG CD   1 1 
       24 43613 1 1  68 ARG CG   C   8.572 -10.645  -3.314 1.00 . A A .  68 ARG CG   1 1 
       24 43614 1 1  68 ARG CZ   C   8.722 -14.268  -2.351 1.00 . A A .  68 ARG CZ   1 1 
       24 43615 1 1  68 ARG H    H   9.715  -8.628  -5.410 1.00 . A A .  68 ARG H    1 1 
       24 43616 1 1  68 ARG HA   H  10.918 -10.796  -4.301 1.00 . A A .  68 ARG HA   1 1 
       24 43617 1 1  68 ARG HB2  H   8.178 -10.191  -5.386 1.00 . A A .  68 ARG HB2  1 1 
       24 43618 1 1  68 ARG HB3  H   8.535 -11.880  -5.082 1.00 . A A .  68 ARG HB3  1 1 
       24 43619 1 1  68 ARG HD2  H   7.806 -11.722  -1.605 1.00 . A A .  68 ARG HD2  1 1 
       24 43620 1 1  68 ARG HD3  H   7.040 -12.156  -3.120 1.00 . A A .  68 ARG HD3  1 1 
       24 43621 1 1  68 ARG HE   H   9.801 -12.860  -3.302 1.00 . A A .  68 ARG HE   1 1 
       24 43622 1 1  68 ARG HG2  H   9.508 -10.373  -2.826 1.00 . A A .  68 ARG HG2  1 1 
       24 43623 1 1  68 ARG HG3  H   7.885  -9.811  -3.171 1.00 . A A .  68 ARG HG3  1 1 
       24 43624 1 1  68 ARG HH11 H   6.903 -13.826  -1.555 1.00 . A A .  68 ARG HH11 1 1 
       24 43625 1 1  68 ARG HH12 H   7.421 -15.466  -1.347 1.00 . A A .  68 ARG HH12 1 1 
       24 43626 1 1  68 ARG HH21 H  10.485 -15.023  -3.028 1.00 . A A .  68 ARG HH21 1 1 
       24 43627 1 1  68 ARG HH22 H   9.472 -16.151  -2.190 1.00 . A A .  68 ARG HH22 1 1 
       24 43628 1 1  68 ARG N    N  10.510  -9.225  -5.515 1.00 . A A .  68 ARG N    1 1 
       24 43629 1 1  68 ARG NE   N   8.943 -13.031  -2.818 1.00 . A A .  68 ARG NE   1 1 
       24 43630 1 1  68 ARG NH1  N   7.586 -14.543  -1.696 1.00 . A A .  68 ARG NH1  1 1 
       24 43631 1 1  68 ARG NH2  N   9.637 -15.229  -2.539 1.00 . A A .  68 ARG NH2  1 1 
       24 43632 1 1  68 ARG O    O  11.503 -12.420  -6.178 1.00 . A A .  68 ARG O    1 1 
       24 43633 1 1  69 ILE C    C  11.834 -12.309  -8.772 1.00 . A A .  69 ILE C    1 1 
       24 43634 1 1  69 ILE CA   C  10.329 -12.051  -8.670 1.00 . A A .  69 ILE CA   1 1 
       24 43635 1 1  69 ILE CB   C   9.737 -11.371  -9.906 1.00 . A A .  69 ILE CB   1 1 
       24 43636 1 1  69 ILE CD1  C   7.613 -10.640 -11.053 1.00 . A A .  69 ILE CD1  1 1 
       24 43637 1 1  69 ILE CG1  C   8.208 -11.424  -9.882 1.00 . A A .  69 ILE CG1  1 1 
       24 43638 1 1  69 ILE CG2  C  10.311 -11.971 -11.191 1.00 . A A .  69 ILE CG2  1 1 
       24 43639 1 1  69 ILE H    H   9.382 -10.538  -7.596 1.00 . A A .  69 ILE H    1 1 
       24 43640 1 1  69 ILE HA   H   9.822 -13.009  -8.555 1.00 . A A .  69 ILE HA   1 1 
       24 43641 1 1  69 ILE HB   H  10.023 -10.319  -9.887 1.00 . A A .  69 ILE HB   1 1 
       24 43642 1 1  69 ILE HD11 H   8.308  -9.858 -11.357 1.00 . A A .  69 ILE HD11 1 1 
       24 43643 1 1  69 ILE HD12 H   7.438 -11.316 -11.891 1.00 . A A .  69 ILE HD12 1 1 
       24 43644 1 1  69 ILE HD13 H   6.670 -10.189 -10.747 1.00 . A A .  69 ILE HD13 1 1 
       24 43645 1 1  69 ILE HG12 H   7.876 -12.462  -9.928 1.00 . A A .  69 ILE HG12 1 1 
       24 43646 1 1  69 ILE HG13 H   7.841 -11.014  -8.941 1.00 . A A .  69 ILE HG13 1 1 
       24 43647 1 1  69 ILE HG21 H  11.400 -11.952 -11.145 1.00 . A A .  69 ILE HG21 1 1 
       24 43648 1 1  69 ILE HG22 H   9.970 -13.001 -11.295 1.00 . A A .  69 ILE HG22 1 1 
       24 43649 1 1  69 ILE HG23 H   9.973 -11.388 -12.047 1.00 . A A .  69 ILE HG23 1 1 
       24 43650 1 1  69 ILE N    N  10.056 -11.267  -7.478 1.00 . A A .  69 ILE N    1 1 
       24 43651 1 1  69 ILE O    O  12.291 -13.431  -8.560 1.00 . A A .  69 ILE O    1 1 
       24 43652 1 1  70 ILE C    C  14.571 -12.129  -8.040 1.00 . A A .  70 ILE C    1 1 
       24 43653 1 1  70 ILE CA   C  14.006 -11.348  -9.229 1.00 . A A .  70 ILE CA   1 1 
       24 43654 1 1  70 ILE CB   C  14.624  -9.959  -9.401 1.00 . A A .  70 ILE CB   1 1 
       24 43655 1 1  70 ILE CD1  C  14.742  -7.912 -10.870 1.00 . A A .  70 ILE CD1  1 1 
       24 43656 1 1  70 ILE CG1  C  14.027  -9.240 -10.613 1.00 . A A .  70 ILE CG1  1 1 
       24 43657 1 1  70 ILE CG2  C  16.150 -10.043  -9.479 1.00 . A A .  70 ILE CG2  1 1 
       24 43658 1 1  70 ILE H    H  12.183 -10.341  -9.267 1.00 . A A .  70 ILE H    1 1 
       24 43659 1 1  70 ILE HA   H  14.214 -11.908 -10.140 1.00 . A A .  70 ILE HA   1 1 
       24 43660 1 1  70 ILE HB   H  14.379  -9.365  -8.521 1.00 . A A .  70 ILE HB   1 1 
       24 43661 1 1  70 ILE HD11 H  15.660  -7.874 -10.283 1.00 . A A .  70 ILE HD11 1 1 
       24 43662 1 1  70 ILE HD12 H  14.984  -7.829 -11.929 1.00 . A A .  70 ILE HD12 1 1 
       24 43663 1 1  70 ILE HD13 H  14.091  -7.087 -10.580 1.00 . A A .  70 ILE HD13 1 1 
       24 43664 1 1  70 ILE HG12 H  14.107  -9.877 -11.494 1.00 . A A .  70 ILE HG12 1 1 
       24 43665 1 1  70 ILE HG13 H  12.965  -9.059 -10.446 1.00 . A A .  70 ILE HG13 1 1 
       24 43666 1 1  70 ILE HG21 H  16.490 -10.948  -8.976 1.00 . A A .  70 ILE HG21 1 1 
       24 43667 1 1  70 ILE HG22 H  16.459 -10.069 -10.523 1.00 . A A .  70 ILE HG22 1 1 
       24 43668 1 1  70 ILE HG23 H  16.587  -9.171  -8.992 1.00 . A A .  70 ILE HG23 1 1 
       24 43669 1 1  70 ILE N    N  12.563 -11.251  -9.096 1.00 . A A .  70 ILE N    1 1 
       24 43670 1 1  70 ILE O    O  15.326 -13.083  -8.222 1.00 . A A .  70 ILE O    1 1 
       24 43671 1 1  71 PHE C    C  14.335 -13.840  -5.658 1.00 . A A .  71 PHE C    1 1 
       24 43672 1 1  71 PHE CA   C  14.643 -12.342  -5.632 1.00 . A A .  71 PHE CA   1 1 
       24 43673 1 1  71 PHE CB   C  13.884 -11.697  -4.470 1.00 . A A .  71 PHE CB   1 1 
       24 43674 1 1  71 PHE CD1  C  12.956 -13.639  -3.191 1.00 . A A .  71 PHE CD1  1 1 
       24 43675 1 1  71 PHE CD2  C  14.571 -12.287  -2.136 1.00 . A A .  71 PHE CD2  1 1 
       24 43676 1 1  71 PHE CE1  C  12.878 -14.453  -2.029 1.00 . A A .  71 PHE CE1  1 1 
       24 43677 1 1  71 PHE CE2  C  14.493 -13.100  -0.974 1.00 . A A .  71 PHE CE2  1 1 
       24 43678 1 1  71 PHE CG   C  13.800 -12.573  -3.219 1.00 . A A .  71 PHE CG   1 1 
       24 43679 1 1  71 PHE CZ   C  13.648 -14.166  -0.946 1.00 . A A .  71 PHE CZ   1 1 
       24 43680 1 1  71 PHE H    H  13.570 -10.919  -6.711 1.00 . A A .  71 PHE H    1 1 
       24 43681 1 1  71 PHE HA   H  15.721 -12.195  -5.575 1.00 . A A .  71 PHE HA   1 1 
       24 43682 1 1  71 PHE HB2  H  14.369 -10.756  -4.211 1.00 . A A .  71 PHE HB2  1 1 
       24 43683 1 1  71 PHE HB3  H  12.874 -11.454  -4.800 1.00 . A A .  71 PHE HB3  1 1 
       24 43684 1 1  71 PHE HD1  H  12.339 -13.869  -4.059 1.00 . A A .  71 PHE HD1  1 1 
       24 43685 1 1  71 PHE HD2  H  15.247 -11.433  -2.158 1.00 . A A .  71 PHE HD2  1 1 
       24 43686 1 1  71 PHE HE1  H  12.201 -15.307  -2.006 1.00 . A A .  71 PHE HE1  1 1 
       24 43687 1 1  71 PHE HE2  H  15.110 -12.871  -0.106 1.00 . A A .  71 PHE HE2  1 1 
       24 43688 1 1  71 PHE HZ   H  13.589 -14.791  -0.054 1.00 . A A .  71 PHE HZ   1 1 
       24 43689 1 1  71 PHE N    N  14.184 -11.695  -6.850 1.00 . A A .  71 PHE N    1 1 
       24 43690 1 1  71 PHE O    O  14.880 -14.603  -4.861 1.00 . A A .  71 PHE O    1 1 
       24 43691 1 1  72 GLU C    C  13.710 -16.214  -7.975 1.00 . A A .  72 GLU C    1 1 
       24 43692 1 1  72 GLU CA   C  13.076 -15.611  -6.721 1.00 . A A .  72 GLU CA   1 1 
       24 43693 1 1  72 GLU CB   C  11.553 -15.757  -6.751 1.00 . A A .  72 GLU CB   1 1 
       24 43694 1 1  72 GLU CD   C   9.676 -17.214  -7.596 1.00 . A A .  72 GLU CD   1 1 
       24 43695 1 1  72 GLU CG   C  11.120 -16.761  -7.822 1.00 . A A .  72 GLU CG   1 1 
       24 43696 1 1  72 GLU H    H  13.024 -13.590  -7.225 1.00 . A A .  72 GLU H    1 1 
       24 43697 1 1  72 GLU HA   H  13.464 -16.110  -5.833 1.00 . A A .  72 GLU HA   1 1 
       24 43698 1 1  72 GLU HB2  H  11.195 -16.083  -5.775 1.00 . A A .  72 GLU HB2  1 1 
       24 43699 1 1  72 GLU HB3  H  11.095 -14.788  -6.951 1.00 . A A .  72 GLU HB3  1 1 
       24 43700 1 1  72 GLU HG2  H  11.213 -16.308  -8.809 1.00 . A A .  72 GLU HG2  1 1 
       24 43701 1 1  72 GLU HG3  H  11.783 -17.626  -7.803 1.00 . A A .  72 GLU HG3  1 1 
       24 43702 1 1  72 GLU N    N  13.462 -14.217  -6.581 1.00 . A A .  72 GLU N    1 1 
       24 43703 1 1  72 GLU O    O  14.327 -17.277  -7.914 1.00 . A A .  72 GLU O    1 1 
       24 43704 1 1  72 GLU OE1  O   9.453 -17.917  -6.587 1.00 . A A .  72 GLU OE1  1 1 
       24 43705 1 1  72 GLU OE2  O   8.828 -16.847  -8.438 1.00 . A A .  72 GLU OE2  1 1 
       24 43706 1 1  73 ALA C    C  15.556 -16.338 -10.162 1.00 . A A .  73 ALA C    1 1 
       24 43707 1 1  73 ALA CA   C  14.084 -15.964 -10.352 1.00 . A A .  73 ALA CA   1 1 
       24 43708 1 1  73 ALA CB   C  13.891 -14.876 -11.410 1.00 . A A .  73 ALA CB   1 1 
       24 43709 1 1  73 ALA H    H  13.034 -14.647  -9.126 1.00 . A A .  73 ALA H    1 1 
       24 43710 1 1  73 ALA HA   H  13.529 -16.851 -10.655 1.00 . A A .  73 ALA HA   1 1 
       24 43711 1 1  73 ALA HB1  H  14.352 -13.949 -11.066 1.00 . A A .  73 ALA HB1  1 1 
       24 43712 1 1  73 ALA HB2  H  14.359 -15.189 -12.343 1.00 . A A .  73 ALA HB2  1 1 
       24 43713 1 1  73 ALA HB3  H  12.826 -14.713 -11.574 1.00 . A A .  73 ALA HB3  1 1 
       24 43714 1 1  73 ALA N    N  13.536 -15.511  -9.084 1.00 . A A .  73 ALA N    1 1 
       24 43715 1 1  73 ALA O    O  16.028 -17.322 -10.728 1.00 . A A .  73 ALA O    1 1 
       24 43716 1 1  74 HIS C    C  17.818 -17.118  -8.392 1.00 . A A .  74 HIS C    1 1 
       24 43717 1 1  74 HIS CA   C  17.647 -15.767  -9.090 1.00 . A A .  74 HIS CA   1 1 
       24 43718 1 1  74 HIS CB   C  18.247 -14.608  -8.292 1.00 . A A .  74 HIS CB   1 1 
       24 43719 1 1  74 HIS CD2  C  20.461 -13.951  -9.515 1.00 . A A .  74 HIS CD2  1 1 
       24 43720 1 1  74 HIS CE1  C  21.870 -14.548  -7.952 1.00 . A A .  74 HIS CE1  1 1 
       24 43721 1 1  74 HIS CG   C  19.737 -14.445  -8.470 1.00 . A A .  74 HIS CG   1 1 
       24 43722 1 1  74 HIS H    H  15.848 -14.734  -8.905 1.00 . A A .  74 HIS H    1 1 
       24 43723 1 1  74 HIS HA   H  18.151 -15.801 -10.056 1.00 . A A .  74 HIS HA   1 1 
       24 43724 1 1  74 HIS HB2  H  17.753 -13.682  -8.588 1.00 . A A .  74 HIS HB2  1 1 
       24 43725 1 1  74 HIS HB3  H  18.032 -14.759  -7.234 1.00 . A A .  74 HIS HB3  1 1 
       24 43726 1 1  74 HIS HD1  H  20.434 -15.213  -6.610 1.00 . A A .  74 HIS HD1  1 1 
       24 43727 1 1  74 HIS HD2  H  20.051 -13.569 -10.450 1.00 . A A .  74 HIS HD2  1 1 
       24 43728 1 1  74 HIS HE1  H  22.804 -14.727  -7.419 1.00 . A A .  74 HIS HE1  1 1 
       24 43729 1 1  74 HIS N    N  16.239 -15.533  -9.362 1.00 . A A .  74 HIS N    1 1 
       24 43730 1 1  74 HIS ND1  N  20.653 -14.814  -7.500 1.00 . A A .  74 HIS ND1  1 1 
       24 43731 1 1  74 HIS NE2  N  21.749 -14.013  -9.200 1.00 . A A .  74 HIS NE2  1 1 
       24 43732 1 1  74 HIS O    O  18.927 -17.641  -8.308 1.00 . A A .  74 HIS O    1 1 
       24 43733 1 1  75 LYS C    C  16.096 -19.991  -8.130 1.00 . A A .  75 LYS C    1 1 
       24 43734 1 1  75 LYS CA   C  16.712 -18.924  -7.223 1.00 . A A .  75 LYS CA   1 1 
       24 43735 1 1  75 LYS CB   C  16.028 -18.806  -5.860 1.00 . A A .  75 LYS CB   1 1 
       24 43736 1 1  75 LYS CD   C  13.717 -18.676  -4.860 1.00 . A A .  75 LYS CD   1 1 
       24 43737 1 1  75 LYS CE   C  12.944 -19.717  -4.048 1.00 . A A .  75 LYS CE   1 1 
       24 43738 1 1  75 LYS CG   C  14.598 -19.347  -5.915 1.00 . A A .  75 LYS CG   1 1 
       24 43739 1 1  75 LYS H    H  15.802 -17.212  -7.984 1.00 . A A .  75 LYS H    1 1 
       24 43740 1 1  75 LYS HA   H  17.754 -19.187  -7.039 1.00 . A A .  75 LYS HA   1 1 
       24 43741 1 1  75 LYS HB2  H  16.601 -19.356  -5.112 1.00 . A A .  75 LYS HB2  1 1 
       24 43742 1 1  75 LYS HB3  H  16.014 -17.762  -5.545 1.00 . A A .  75 LYS HB3  1 1 
       24 43743 1 1  75 LYS HD2  H  14.335 -18.075  -4.193 1.00 . A A .  75 LYS HD2  1 1 
       24 43744 1 1  75 LYS HD3  H  13.018 -17.995  -5.345 1.00 . A A .  75 LYS HD3  1 1 
       24 43745 1 1  75 LYS HE2  H  12.064 -19.256  -3.598 1.00 . A A .  75 LYS HE2  1 1 
       24 43746 1 1  75 LYS HE3  H  12.587 -20.509  -4.707 1.00 . A A .  75 LYS HE3  1 1 
       24 43747 1 1  75 LYS HG2  H  14.179 -19.176  -6.906 1.00 . A A .  75 LYS HG2  1 1 
       24 43748 1 1  75 LYS HG3  H  14.607 -20.425  -5.754 1.00 . A A .  75 LYS HG3  1 1 
       24 43749 1 1  75 LYS HZ1  H  14.603 -19.708  -2.855 1.00 . A A .  75 LYS HZ1  1 1 
       24 43750 1 1  75 LYS HZ2  H  13.287 -20.357  -2.138 1.00 . A A .  75 LYS HZ2  1 1 
       24 43751 1 1  75 LYS HZ3  H  14.104 -21.207  -3.267 1.00 . A A .  75 LYS HZ3  1 1 
       24 43752 1 1  75 LYS N    N  16.701 -17.644  -7.911 1.00 . A A .  75 LYS N    1 1 
       24 43753 1 1  75 LYS NZ   N  13.804 -20.294  -2.991 1.00 . A A .  75 LYS NZ   1 1 
       24 43754 1 1  75 LYS O    O  15.569 -20.992  -7.647 1.00 . A A .  75 LYS O    1 1 
       24 43755 1 1  76 VAL C    C  16.630 -20.818 -11.564 1.00 . A A .  76 VAL C    1 1 
       24 43756 1 1  76 VAL CA   C  15.639 -20.666 -10.407 1.00 . A A .  76 VAL CA   1 1 
       24 43757 1 1  76 VAL CB   C  14.256 -20.196 -10.862 1.00 . A A .  76 VAL CB   1 1 
       24 43758 1 1  76 VAL CG1  C  13.437 -21.361 -11.421 1.00 . A A .  76 VAL CG1  1 1 
       24 43759 1 1  76 VAL CG2  C  13.511 -19.500  -9.721 1.00 . A A .  76 VAL CG2  1 1 
       24 43760 1 1  76 VAL H    H  16.613 -18.923  -9.813 1.00 . A A .  76 VAL H    1 1 
       24 43761 1 1  76 VAL HA   H  15.523 -21.633  -9.916 1.00 . A A .  76 VAL HA   1 1 
       24 43762 1 1  76 VAL HB   H  14.396 -19.470 -11.663 1.00 . A A .  76 VAL HB   1 1 
       24 43763 1 1  76 VAL HG11 H  13.955 -22.299 -11.218 1.00 . A A .  76 VAL HG11 1 1 
       24 43764 1 1  76 VAL HG12 H  12.457 -21.377 -10.946 1.00 . A A .  76 VAL HG12 1 1 
       24 43765 1 1  76 VAL HG13 H  13.317 -21.238 -12.497 1.00 . A A .  76 VAL HG13 1 1 
       24 43766 1 1  76 VAL HG21 H  13.672 -20.049  -8.794 1.00 . A A .  76 VAL HG21 1 1 
       24 43767 1 1  76 VAL HG22 H  13.886 -18.482  -9.610 1.00 . A A .  76 VAL HG22 1 1 
       24 43768 1 1  76 VAL HG23 H  12.445 -19.471  -9.947 1.00 . A A .  76 VAL HG23 1 1 
       24 43769 1 1  76 VAL N    N  16.182 -19.740  -9.428 1.00 . A A .  76 VAL N    1 1 
       24 43770 1 1  76 VAL O    O  16.876 -21.928 -12.033 1.00 . A A .  76 VAL O    1 1 
       24 43771 1 1  77 LEU C    C  19.546 -19.595 -12.511 1.00 . A A .  77 LEU C    1 1 
       24 43772 1 1  77 LEU CA   C  18.129 -19.679 -13.082 1.00 . A A .  77 LEU CA   1 1 
       24 43773 1 1  77 LEU CB   C  17.799 -18.564 -14.076 1.00 . A A .  77 LEU CB   1 1 
       24 43774 1 1  77 LEU CD1  C  15.977 -16.821 -14.092 1.00 . A A .  77 LEU CD1  1 1 
       24 43775 1 1  77 LEU CD2  C  15.884 -18.778 -15.703 1.00 . A A .  77 LEU CD2  1 1 
       24 43776 1 1  77 LEU CG   C  16.311 -18.297 -14.315 1.00 . A A .  77 LEU CG   1 1 
       24 43777 1 1  77 LEU H    H  16.965 -18.788 -11.602 1.00 . A A .  77 LEU H    1 1 
       24 43778 1 1  77 LEU HA   H  18.025 -20.625 -13.613 1.00 . A A .  77 LEU HA   1 1 
       24 43779 1 1  77 LEU HB2  H  18.262 -17.642 -13.725 1.00 . A A .  77 LEU HB2  1 1 
       24 43780 1 1  77 LEU HB3  H  18.262 -18.809 -15.032 1.00 . A A .  77 LEU HB3  1 1 
       24 43781 1 1  77 LEU HD11 H  16.785 -16.202 -14.482 1.00 . A A .  77 LEU HD11 1 1 
       24 43782 1 1  77 LEU HD12 H  15.050 -16.576 -14.610 1.00 . A A .  77 LEU HD12 1 1 
       24 43783 1 1  77 LEU HD13 H  15.858 -16.632 -13.025 1.00 . A A .  77 LEU HD13 1 1 
       24 43784 1 1  77 LEU HD21 H  16.693 -18.606 -16.413 1.00 . A A .  77 LEU HD21 1 1 
       24 43785 1 1  77 LEU HD22 H  15.655 -19.843 -15.664 1.00 . A A .  77 LEU HD22 1 1 
       24 43786 1 1  77 LEU HD23 H  14.999 -18.228 -16.022 1.00 . A A .  77 LEU HD23 1 1 
       24 43787 1 1  77 LEU HG   H  15.740 -18.870 -13.586 1.00 . A A .  77 LEU HG   1 1 
       24 43788 1 1  77 LEU N    N  17.171 -19.686 -11.989 1.00 . A A .  77 LEU N    1 1 
       24 43789 1 1  77 LEU O    O  20.279 -20.582 -12.514 1.00 . A A .  77 LEU O    1 1 
       24 43790 1 1  78 GLY C    C  21.893 -16.986 -12.126 1.00 . A A .  78 GLY C    1 1 
       24 43791 1 1  78 GLY CA   C  21.205 -18.181 -11.464 1.00 . A A .  78 GLY CA   1 1 
       24 43792 1 1  78 GLY H    H  19.286 -17.609 -12.038 1.00 . A A .  78 GLY H    1 1 
       24 43793 1 1  78 GLY HA2  H  21.114 -18.004 -10.392 1.00 . A A .  78 GLY HA2  1 1 
       24 43794 1 1  78 GLY HA3  H  21.818 -19.073 -11.589 1.00 . A A .  78 GLY HA3  1 1 
       24 43795 1 1  78 GLY N    N  19.889 -18.407 -12.036 1.00 . A A .  78 GLY N    1 1 
       24 43796 1 1  78 GLY O    O  22.471 -17.117 -13.204 1.00 . A A .  78 GLY O    1 1 
       24 43797 1 1  79 ASN C    C  22.120 -14.505 -13.459 1.00 . A A .  79 ASN C    1 1 
       24 43798 1 1  79 ASN CA   C  22.417 -14.630 -11.963 1.00 . A A .  79 ASN CA   1 1 
       24 43799 1 1  79 ASN CB   C  23.936 -14.656 -11.783 1.00 . A A .  79 ASN CB   1 1 
       24 43800 1 1  79 ASN CG   C  24.420 -16.057 -11.407 1.00 . A A .  79 ASN CG   1 1 
       24 43801 1 1  79 ASN H    H  21.337 -15.749 -10.577 1.00 . A A .  79 ASN H    1 1 
       24 43802 1 1  79 ASN HA   H  21.973 -13.823 -11.381 1.00 . A A .  79 ASN HA   1 1 
       24 43803 1 1  79 ASN HB2  H  24.420 -14.335 -12.706 1.00 . A A .  79 ASN HB2  1 1 
       24 43804 1 1  79 ASN HB3  H  24.226 -13.947 -11.008 1.00 . A A .  79 ASN HB3  1 1 
       24 43805 1 1  79 ASN HD21 H  24.354 -15.507  -9.460 1.00 . A A .  79 ASN HD21 1 1 
       24 43806 1 1  79 ASN HD22 H  24.872 -17.133  -9.753 1.00 . A A .  79 ASN HD22 1 1 
       24 43807 1 1  79 ASN N    N  21.809 -15.847 -11.453 1.00 . A A .  79 ASN N    1 1 
       24 43808 1 1  79 ASN ND2  N  24.560 -16.248 -10.099 1.00 . A A .  79 ASN ND2  1 1 
       24 43809 1 1  79 ASN O    O  22.843 -13.823 -14.184 1.00 . A A .  79 ASN O    1 1 
       24 43810 1 1  79 ASN OD1  O  24.651 -16.909 -12.250 1.00 . A A .  79 ASN OD1  1 1 
       24 43811 1 1  80 ARG C    C  19.922 -13.841 -15.589 1.00 . A A .  80 ARG C    1 1 
       24 43812 1 1  80 ARG CA   C  20.654 -15.146 -15.273 1.00 . A A .  80 ARG CA   1 1 
       24 43813 1 1  80 ARG CB   C  19.742 -16.328 -15.607 1.00 . A A .  80 ARG CB   1 1 
       24 43814 1 1  80 ARG CD   C  19.071 -17.631 -17.660 1.00 . A A .  80 ARG CD   1 1 
       24 43815 1 1  80 ARG CG   C  20.241 -17.072 -16.848 1.00 . A A .  80 ARG CG   1 1 
       24 43816 1 1  80 ARG CZ   C  20.002 -19.725 -18.639 1.00 . A A .  80 ARG CZ   1 1 
       24 43817 1 1  80 ARG H    H  20.473 -15.726 -13.280 1.00 . A A .  80 ARG H    1 1 
       24 43818 1 1  80 ARG HA   H  21.587 -15.218 -15.832 1.00 . A A .  80 ARG HA   1 1 
       24 43819 1 1  80 ARG HB2  H  19.703 -17.013 -14.760 1.00 . A A .  80 ARG HB2  1 1 
       24 43820 1 1  80 ARG HB3  H  18.726 -15.972 -15.777 1.00 . A A .  80 ARG HB3  1 1 
       24 43821 1 1  80 ARG HD2  H  18.128 -17.371 -17.180 1.00 . A A .  80 ARG HD2  1 1 
       24 43822 1 1  80 ARG HD3  H  19.059 -17.182 -18.653 1.00 . A A .  80 ARG HD3  1 1 
       24 43823 1 1  80 ARG HE   H  18.631 -19.666 -17.165 1.00 . A A .  80 ARG HE   1 1 
       24 43824 1 1  80 ARG HG2  H  20.829 -16.396 -17.469 1.00 . A A .  80 ARG HG2  1 1 
       24 43825 1 1  80 ARG HG3  H  20.902 -17.885 -16.548 1.00 . A A .  80 ARG HG3  1 1 
       24 43826 1 1  80 ARG HH11 H  20.737 -18.010 -19.448 1.00 . A A .  80 ARG HH11 1 1 
       24 43827 1 1  80 ARG HH12 H  21.375 -19.475 -20.118 1.00 . A A .  80 ARG HH12 1 1 
       24 43828 1 1  80 ARG HH21 H  19.472 -21.598 -18.049 1.00 . A A .  80 ARG HH21 1 1 
       24 43829 1 1  80 ARG HH22 H  20.650 -21.529 -19.317 1.00 . A A .  80 ARG HH22 1 1 
       24 43830 1 1  80 ARG N    N  21.055 -15.174 -13.877 1.00 . A A .  80 ARG N    1 1 
       24 43831 1 1  80 ARG NE   N  19.191 -19.102 -17.773 1.00 . A A .  80 ARG NE   1 1 
       24 43832 1 1  80 ARG NH1  N  20.769 -19.010 -19.472 1.00 . A A .  80 ARG NH1  1 1 
       24 43833 1 1  80 ARG NH2  N  20.045 -21.064 -18.671 1.00 . A A .  80 ARG NH2  1 1 
       24 43834 1 1  80 ARG O    O  18.832 -13.858 -16.158 1.00 . A A .  80 ARG O    1 1 
       24 43835 1 1  81 TRP C    C  19.521 -11.364 -16.901 1.00 . A A .  81 TRP C    1 1 
       24 43836 1 1  81 TRP CA   C  19.972 -11.427 -15.440 1.00 . A A .  81 TRP CA   1 1 
       24 43837 1 1  81 TRP CB   C  20.959 -10.318 -15.071 1.00 . A A .  81 TRP CB   1 1 
       24 43838 1 1  81 TRP CD1  C  23.227 -10.827 -13.948 1.00 . A A .  81 TRP CD1  1 1 
       24 43839 1 1  81 TRP CD2  C  21.514 -10.931 -12.546 1.00 . A A .  81 TRP CD2  1 1 
       24 43840 1 1  81 TRP CE2  C  22.655 -11.220 -11.826 1.00 . A A .  81 TRP CE2  1 1 
       24 43841 1 1  81 TRP CE3  C  20.248 -10.914 -11.937 1.00 . A A .  81 TRP CE3  1 1 
       24 43842 1 1  81 TRP CG   C  21.895 -10.678 -13.915 1.00 . A A .  81 TRP CG   1 1 
       24 43843 1 1  81 TRP CH2  C  21.393 -11.505  -9.829 1.00 . A A .  81 TRP CH2  1 1 
       24 43844 1 1  81 TRP CZ2  C  22.644 -11.516 -10.458 1.00 . A A .  81 TRP CZ2  1 1 
       24 43845 1 1  81 TRP CZ3  C  20.253 -11.212 -10.569 1.00 . A A .  81 TRP CZ3  1 1 
       24 43846 1 1  81 TRP H    H  21.436 -12.733 -14.742 1.00 . A A .  81 TRP H    1 1 
       24 43847 1 1  81 TRP HA   H  19.111 -11.319 -14.780 1.00 . A A .  81 TRP HA   1 1 
       24 43848 1 1  81 TRP HB2  H  21.558 -10.072 -15.947 1.00 . A A .  81 TRP HB2  1 1 
       24 43849 1 1  81 TRP HB3  H  20.399  -9.421 -14.805 1.00 . A A .  81 TRP HB3  1 1 
       24 43850 1 1  81 TRP HD1  H  23.836 -10.704 -14.844 1.00 . A A .  81 TRP HD1  1 1 
       24 43851 1 1  81 TRP HE1  H  24.777 -11.331 -12.460 1.00 . A A .  81 TRP HE1  1 1 
       24 43852 1 1  81 TRP HE3  H  19.332 -10.689 -12.483 1.00 . A A .  81 TRP HE3  1 1 
       24 43853 1 1  81 TRP HH2  H  21.313 -11.727  -8.765 1.00 . A A .  81 TRP HH2  1 1 
       24 43854 1 1  81 TRP HZ2  H  23.559 -11.741  -9.911 1.00 . A A .  81 TRP HZ2  1 1 
       24 43855 1 1  81 TRP HZ3  H  19.296 -11.213 -10.047 1.00 . A A .  81 TRP HZ3  1 1 
       24 43856 1 1  81 TRP N    N  20.550 -12.739 -15.205 1.00 . A A .  81 TRP N    1 1 
       24 43857 1 1  81 TRP NE1  N  23.730 -11.155 -12.706 1.00 . A A .  81 TRP NE1  1 1 
       24 43858 1 1  81 TRP O    O  18.484 -10.780 -17.210 1.00 . A A .  81 TRP O    1 1 
       24 43859 1 1  82 ALA C    C  18.599 -12.520 -19.389 1.00 . A A .  82 ALA C    1 1 
       24 43860 1 1  82 ALA CA   C  20.021 -11.994 -19.182 1.00 . A A .  82 ALA CA   1 1 
       24 43861 1 1  82 ALA CB   C  21.067 -12.836 -19.915 1.00 . A A .  82 ALA CB   1 1 
       24 43862 1 1  82 ALA H    H  21.166 -12.446 -17.502 1.00 . A A .  82 ALA H    1 1 
       24 43863 1 1  82 ALA HA   H  20.076 -10.968 -19.548 1.00 . A A .  82 ALA HA   1 1 
       24 43864 1 1  82 ALA HB1  H  21.337 -13.695 -19.301 1.00 . A A .  82 ALA HB1  1 1 
       24 43865 1 1  82 ALA HB2  H  20.655 -13.182 -20.863 1.00 . A A .  82 ALA HB2  1 1 
       24 43866 1 1  82 ALA HB3  H  21.954 -12.231 -20.104 1.00 . A A .  82 ALA HB3  1 1 
       24 43867 1 1  82 ALA N    N  20.324 -11.973 -17.761 1.00 . A A .  82 ALA N    1 1 
       24 43868 1 1  82 ALA O    O  17.977 -12.252 -20.415 1.00 . A A .  82 ALA O    1 1 
       24 43869 1 1  83 GLU C    C  15.855 -13.084 -17.502 1.00 . A A .  83 GLU C    1 1 
       24 43870 1 1  83 GLU CA   C  16.791 -13.828 -18.457 1.00 . A A .  83 GLU CA   1 1 
       24 43871 1 1  83 GLU CB   C  16.816 -15.326 -18.144 1.00 . A A .  83 GLU CB   1 1 
       24 43872 1 1  83 GLU CD   C  14.757 -15.447 -16.692 1.00 . A A .  83 GLU CD   1 1 
       24 43873 1 1  83 GLU CG   C  16.279 -15.601 -16.738 1.00 . A A .  83 GLU CG   1 1 
       24 43874 1 1  83 GLU H    H  18.640 -13.475 -17.565 1.00 . A A .  83 GLU H    1 1 
       24 43875 1 1  83 GLU HA   H  16.461 -13.684 -19.486 1.00 . A A .  83 GLU HA   1 1 
       24 43876 1 1  83 GLU HB2  H  16.216 -15.864 -18.878 1.00 . A A .  83 GLU HB2  1 1 
       24 43877 1 1  83 GLU HB3  H  17.835 -15.701 -18.228 1.00 . A A .  83 GLU HB3  1 1 
       24 43878 1 1  83 GLU HG2  H  16.556 -16.609 -16.430 1.00 . A A .  83 GLU HG2  1 1 
       24 43879 1 1  83 GLU HG3  H  16.739 -14.913 -16.028 1.00 . A A .  83 GLU HG3  1 1 
       24 43880 1 1  83 GLU N    N  18.127 -13.261 -18.397 1.00 . A A .  83 GLU N    1 1 
       24 43881 1 1  83 GLU O    O  14.696 -12.836 -17.830 1.00 . A A .  83 GLU O    1 1 
       24 43882 1 1  83 GLU OE1  O  14.107 -15.951 -17.633 1.00 . A A .  83 GLU OE1  1 1 
       24 43883 1 1  83 GLU OE2  O  14.278 -14.830 -15.716 1.00 . A A .  83 GLU OE2  1 1 
       24 43884 1 1  84 ILE C    C  14.888 -10.867 -15.994 1.00 . A A .  84 ILE C    1 1 
       24 43885 1 1  84 ILE CA   C  15.622 -12.037 -15.334 1.00 . A A .  84 ILE CA   1 1 
       24 43886 1 1  84 ILE CB   C  16.517 -11.620 -14.166 1.00 . A A .  84 ILE CB   1 1 
       24 43887 1 1  84 ILE CD1  C  16.330 -13.547 -12.549 1.00 . A A .  84 ILE CD1  1 1 
       24 43888 1 1  84 ILE CG1  C  17.228 -12.832 -13.561 1.00 . A A .  84 ILE CG1  1 1 
       24 43889 1 1  84 ILE CG2  C  15.723 -10.839 -13.117 1.00 . A A .  84 ILE CG2  1 1 
       24 43890 1 1  84 ILE H    H  17.338 -12.953 -16.080 1.00 . A A .  84 ILE H    1 1 
       24 43891 1 1  84 ILE HA   H  14.880 -12.731 -14.940 1.00 . A A .  84 ILE HA   1 1 
       24 43892 1 1  84 ILE HB   H  17.289 -10.952 -14.548 1.00 . A A .  84 ILE HB   1 1 
       24 43893 1 1  84 ILE HD11 H  15.287 -13.441 -12.851 1.00 . A A .  84 ILE HD11 1 1 
       24 43894 1 1  84 ILE HD12 H  16.592 -14.604 -12.513 1.00 . A A .  84 ILE HD12 1 1 
       24 43895 1 1  84 ILE HD13 H  16.468 -13.103 -11.563 1.00 . A A .  84 ILE HD13 1 1 
       24 43896 1 1  84 ILE HG12 H  17.512 -13.525 -14.353 1.00 . A A .  84 ILE HG12 1 1 
       24 43897 1 1  84 ILE HG13 H  18.149 -12.512 -13.072 1.00 . A A .  84 ILE HG13 1 1 
       24 43898 1 1  84 ILE HG21 H  14.669 -11.109 -13.185 1.00 . A A .  84 ILE HG21 1 1 
       24 43899 1 1  84 ILE HG22 H  16.097 -11.082 -12.123 1.00 . A A .  84 ILE HG22 1 1 
       24 43900 1 1  84 ILE HG23 H  15.836  -9.770 -13.298 1.00 . A A .  84 ILE HG23 1 1 
       24 43901 1 1  84 ILE N    N  16.394 -12.748 -16.339 1.00 . A A .  84 ILE N    1 1 
       24 43902 1 1  84 ILE O    O  13.685 -10.698 -15.804 1.00 . A A .  84 ILE O    1 1 
       24 43903 1 1  85 ALA C    C  14.031  -9.420 -18.450 1.00 . A A .  85 ALA C    1 1 
       24 43904 1 1  85 ALA CA   C  15.081  -8.942 -17.445 1.00 . A A .  85 ALA CA   1 1 
       24 43905 1 1  85 ALA CB   C  16.204  -8.144 -18.110 1.00 . A A .  85 ALA CB   1 1 
       24 43906 1 1  85 ALA H    H  16.622 -10.235 -16.905 1.00 . A A .  85 ALA H    1 1 
       24 43907 1 1  85 ALA HA   H  14.597  -8.311 -16.699 1.00 . A A .  85 ALA HA   1 1 
       24 43908 1 1  85 ALA HB1  H  17.153  -8.379 -17.627 1.00 . A A .  85 ALA HB1  1 1 
       24 43909 1 1  85 ALA HB2  H  16.260  -8.406 -19.166 1.00 . A A .  85 ALA HB2  1 1 
       24 43910 1 1  85 ALA HB3  H  16.001  -7.078 -18.010 1.00 . A A .  85 ALA HB3  1 1 
       24 43911 1 1  85 ALA N    N  15.644 -10.090 -16.756 1.00 . A A .  85 ALA N    1 1 
       24 43912 1 1  85 ALA O    O  12.979  -8.800 -18.596 1.00 . A A .  85 ALA O    1 1 
       24 43913 1 1  86 LYS C    C  12.227 -11.666 -19.396 1.00 . A A .  86 LYS C    1 1 
       24 43914 1 1  86 LYS CA   C  13.452 -11.086 -20.105 1.00 . A A .  86 LYS CA   1 1 
       24 43915 1 1  86 LYS CB   C  14.190 -12.098 -20.985 1.00 . A A .  86 LYS CB   1 1 
       24 43916 1 1  86 LYS CD   C  16.137 -12.143 -22.586 1.00 . A A .  86 LYS CD   1 1 
       24 43917 1 1  86 LYS CE   C  16.136 -12.436 -24.088 1.00 . A A .  86 LYS CE   1 1 
       24 43918 1 1  86 LYS CG   C  14.864 -11.404 -22.170 1.00 . A A .  86 LYS CG   1 1 
       24 43919 1 1  86 LYS H    H  15.212 -11.016 -18.993 1.00 . A A .  86 LYS H    1 1 
       24 43920 1 1  86 LYS HA   H  13.124 -10.274 -20.753 1.00 . A A .  86 LYS HA   1 1 
       24 43921 1 1  86 LYS HB2  H  14.939 -12.623 -20.392 1.00 . A A .  86 LYS HB2  1 1 
       24 43922 1 1  86 LYS HB3  H  13.488 -12.848 -21.348 1.00 . A A .  86 LYS HB3  1 1 
       24 43923 1 1  86 LYS HD2  H  17.010 -11.542 -22.330 1.00 . A A .  86 LYS HD2  1 1 
       24 43924 1 1  86 LYS HD3  H  16.219 -13.077 -22.029 1.00 . A A .  86 LYS HD3  1 1 
       24 43925 1 1  86 LYS HE2  H  15.314 -13.110 -24.332 1.00 . A A .  86 LYS HE2  1 1 
       24 43926 1 1  86 LYS HE3  H  15.967 -11.514 -24.644 1.00 . A A .  86 LYS HE3  1 1 
       24 43927 1 1  86 LYS HG2  H  14.172 -11.362 -23.012 1.00 . A A .  86 LYS HG2  1 1 
       24 43928 1 1  86 LYS HG3  H  15.106 -10.375 -21.905 1.00 . A A .  86 LYS HG3  1 1 
       24 43929 1 1  86 LYS HZ1  H  17.975 -13.233 -23.687 1.00 . A A .  86 LYS HZ1  1 1 
       24 43930 1 1  86 LYS HZ2  H  17.246 -13.896 -24.990 1.00 . A A .  86 LYS HZ2  1 1 
       24 43931 1 1  86 LYS HZ3  H  17.913 -12.409 -25.096 1.00 . A A .  86 LYS HZ3  1 1 
       24 43932 1 1  86 LYS N    N  14.354 -10.518 -19.117 1.00 . A A .  86 LYS N    1 1 
       24 43933 1 1  86 LYS NZ   N  17.422 -13.043 -24.499 1.00 . A A .  86 LYS NZ   1 1 
       24 43934 1 1  86 LYS O    O  11.958 -12.863 -19.492 1.00 . A A .  86 LYS O    1 1 
       24 43935 1 1  87 LEU C    C   9.368 -10.014 -17.862 1.00 . A A .  87 LEU C    1 1 
       24 43936 1 1  87 LEU CA   C  10.326 -11.201 -17.974 1.00 . A A .  87 LEU CA   1 1 
       24 43937 1 1  87 LEU CB   C  10.705 -11.815 -16.625 1.00 . A A .  87 LEU CB   1 1 
       24 43938 1 1  87 LEU CD1  C  11.220 -13.832 -15.202 1.00 . A A .  87 LEU CD1  1 1 
       24 43939 1 1  87 LEU CD2  C   9.797 -14.072 -17.289 1.00 . A A .  87 LEU CD2  1 1 
       24 43940 1 1  87 LEU CG   C  10.953 -13.325 -16.620 1.00 . A A .  87 LEU CG   1 1 
       24 43941 1 1  87 LEU H    H  11.742  -9.820 -18.626 1.00 . A A .  87 LEU H    1 1 
       24 43942 1 1  87 LEU HA   H   9.841 -11.983 -18.559 1.00 . A A .  87 LEU HA   1 1 
       24 43943 1 1  87 LEU HB2  H  11.605 -11.318 -16.262 1.00 . A A .  87 LEU HB2  1 1 
       24 43944 1 1  87 LEU HB3  H   9.910 -11.595 -15.912 1.00 . A A .  87 LEU HB3  1 1 
       24 43945 1 1  87 LEU HD11 H  11.983 -13.212 -14.732 1.00 . A A .  87 LEU HD11 1 1 
       24 43946 1 1  87 LEU HD12 H  10.300 -13.782 -14.619 1.00 . A A .  87 LEU HD12 1 1 
       24 43947 1 1  87 LEU HD13 H  11.567 -14.865 -15.245 1.00 . A A .  87 LEU HD13 1 1 
       24 43948 1 1  87 LEU HD21 H   8.923 -13.422 -17.335 1.00 . A A .  87 LEU HD21 1 1 
       24 43949 1 1  87 LEU HD22 H  10.088 -14.363 -18.298 1.00 . A A .  87 LEU HD22 1 1 
       24 43950 1 1  87 LEU HD23 H   9.557 -14.963 -16.709 1.00 . A A .  87 LEU HD23 1 1 
       24 43951 1 1  87 LEU HG   H  11.849 -13.526 -17.208 1.00 . A A .  87 LEU HG   1 1 
       24 43952 1 1  87 LEU N    N  11.517 -10.791 -18.699 1.00 . A A .  87 LEU N    1 1 
       24 43953 1 1  87 LEU O    O   8.159 -10.169 -18.029 1.00 . A A .  87 LEU O    1 1 
       24 43954 1 1  88 LEU C    C   9.125  -6.905 -18.785 1.00 . A A .  88 LEU C    1 1 
       24 43955 1 1  88 LEU CA   C   9.156  -7.641 -17.444 1.00 . A A .  88 LEU CA   1 1 
       24 43956 1 1  88 LEU CB   C   9.681  -6.789 -16.287 1.00 . A A .  88 LEU CB   1 1 
       24 43957 1 1  88 LEU CD1  C  11.313  -6.666 -14.369 1.00 . A A .  88 LEU CD1  1 1 
       24 43958 1 1  88 LEU CD2  C   9.261  -8.149 -14.206 1.00 . A A .  88 LEU CD2  1 1 
       24 43959 1 1  88 LEU CG   C  10.325  -7.553 -15.129 1.00 . A A .  88 LEU CG   1 1 
       24 43960 1 1  88 LEU H    H  10.928  -8.737 -17.447 1.00 . A A .  88 LEU H    1 1 
       24 43961 1 1  88 LEU HA   H   8.139  -7.939 -17.190 1.00 . A A .  88 LEU HA   1 1 
       24 43962 1 1  88 LEU HB2  H  10.412  -6.084 -16.684 1.00 . A A .  88 LEU HB2  1 1 
       24 43963 1 1  88 LEU HB3  H   8.853  -6.200 -15.892 1.00 . A A .  88 LEU HB3  1 1 
       24 43964 1 1  88 LEU HD11 H  11.384  -5.696 -14.861 1.00 . A A .  88 LEU HD11 1 1 
       24 43965 1 1  88 LEU HD12 H  10.963  -6.528 -13.345 1.00 . A A .  88 LEU HD12 1 1 
       24 43966 1 1  88 LEU HD13 H  12.294  -7.140 -14.357 1.00 . A A .  88 LEU HD13 1 1 
       24 43967 1 1  88 LEU HD21 H   8.274  -7.998 -14.644 1.00 . A A .  88 LEU HD21 1 1 
       24 43968 1 1  88 LEU HD22 H   9.444  -9.217 -14.082 1.00 . A A .  88 LEU HD22 1 1 
       24 43969 1 1  88 LEU HD23 H   9.307  -7.658 -13.234 1.00 . A A .  88 LEU HD23 1 1 
       24 43970 1 1  88 LEU HG   H  10.894  -8.385 -15.544 1.00 . A A .  88 LEU HG   1 1 
       24 43971 1 1  88 LEU N    N   9.944  -8.854 -17.581 1.00 . A A .  88 LEU N    1 1 
       24 43972 1 1  88 LEU O    O   9.939  -7.177 -19.666 1.00 . A A .  88 LEU O    1 1 
       24 43973 1 1  89 PRO C    C   9.094  -4.120 -20.227 1.00 . A A .  89 PRO C    1 1 
       24 43974 1 1  89 PRO CA   C   8.002  -5.186 -20.121 1.00 . A A .  89 PRO CA   1 1 
       24 43975 1 1  89 PRO CB   C   6.603  -4.598 -20.044 1.00 . A A .  89 PRO CB   1 1 
       24 43976 1 1  89 PRO CD   C   7.168  -5.614 -17.880 1.00 . A A .  89 PRO CD   1 1 
       24 43977 1 1  89 PRO CG   C   6.194  -4.683 -18.583 1.00 . A A .  89 PRO CG   1 1 
       24 43978 1 1  89 PRO HA   H   8.114  -5.774 -20.922 1.00 . A A .  89 PRO HA   1 1 
       24 43979 1 1  89 PRO HB2  H   6.594  -3.565 -20.393 1.00 . A A .  89 PRO HB2  1 1 
       24 43980 1 1  89 PRO HB3  H   5.910  -5.154 -20.677 1.00 . A A .  89 PRO HB3  1 1 
       24 43981 1 1  89 PRO HD2  H   7.640  -5.124 -17.028 1.00 . A A .  89 PRO HD2  1 1 
       24 43982 1 1  89 PRO HD3  H   6.662  -6.501 -17.497 1.00 . A A .  89 PRO HD3  1 1 
       24 43983 1 1  89 PRO HG2  H   6.212  -3.695 -18.123 1.00 . A A .  89 PRO HG2  1 1 
       24 43984 1 1  89 PRO HG3  H   5.175  -5.058 -18.493 1.00 . A A .  89 PRO HG3  1 1 
       24 43985 1 1  89 PRO N    N   8.150  -5.963 -18.902 1.00 . A A .  89 PRO N    1 1 
       24 43986 1 1  89 PRO O    O   9.127  -3.354 -21.189 1.00 . A A .  89 PRO O    1 1 
       24 43987 1 1  90 GLY C    C  12.291  -3.744 -18.526 1.00 . A A .  90 GLY C    1 1 
       24 43988 1 1  90 GLY CA   C  11.052  -3.145 -19.195 1.00 . A A .  90 GLY CA   1 1 
       24 43989 1 1  90 GLY H    H   9.928  -4.731 -18.447 1.00 . A A .  90 GLY H    1 1 
       24 43990 1 1  90 GLY HA2  H  11.297  -2.835 -20.211 1.00 . A A .  90 GLY HA2  1 1 
       24 43991 1 1  90 GLY HA3  H  10.740  -2.251 -18.655 1.00 . A A .  90 GLY HA3  1 1 
       24 43992 1 1  90 GLY N    N   9.962  -4.105 -19.226 1.00 . A A .  90 GLY N    1 1 
       24 43993 1 1  90 GLY O    O  12.510  -4.953 -18.587 1.00 . A A .  90 GLY O    1 1 
       24 43994 1 1  91 ARG C    C  15.177  -4.084 -18.182 1.00 . A A .  91 ARG C    1 1 
       24 43995 1 1  91 ARG CA   C  14.280  -3.298 -17.224 1.00 . A A .  91 ARG CA   1 1 
       24 43996 1 1  91 ARG CB   C  13.952  -4.171 -16.011 1.00 . A A .  91 ARG CB   1 1 
       24 43997 1 1  91 ARG CD   C  13.572  -2.253 -14.419 1.00 . A A .  91 ARG CD   1 1 
       24 43998 1 1  91 ARG CG   C  12.946  -3.477 -15.091 1.00 . A A .  91 ARG CG   1 1 
       24 43999 1 1  91 ARG CZ   C  11.807  -0.494 -14.457 1.00 . A A .  91 ARG CZ   1 1 
       24 44000 1 1  91 ARG H    H  12.883  -1.889 -17.858 1.00 . A A .  91 ARG H    1 1 
       24 44001 1 1  91 ARG HA   H  14.761  -2.374 -16.905 1.00 . A A .  91 ARG HA   1 1 
       24 44002 1 1  91 ARG HB2  H  13.545  -5.126 -16.345 1.00 . A A .  91 ARG HB2  1 1 
       24 44003 1 1  91 ARG HB3  H  14.865  -4.390 -15.458 1.00 . A A .  91 ARG HB3  1 1 
       24 44004 1 1  91 ARG HD2  H  14.288  -2.570 -13.662 1.00 . A A .  91 ARG HD2  1 1 
       24 44005 1 1  91 ARG HD3  H  14.123  -1.667 -15.154 1.00 . A A .  91 ARG HD3  1 1 
       24 44006 1 1  91 ARG HE   H  12.321  -1.559 -12.828 1.00 . A A .  91 ARG HE   1 1 
       24 44007 1 1  91 ARG HG2  H  12.071  -3.173 -15.666 1.00 . A A .  91 ARG HG2  1 1 
       24 44008 1 1  91 ARG HG3  H  12.600  -4.176 -14.330 1.00 . A A .  91 ARG HG3  1 1 
       24 44009 1 1  91 ARG HH11 H  12.735  -0.803 -16.240 1.00 . A A .  91 ARG HH11 1 1 
       24 44010 1 1  91 ARG HH12 H  11.505   0.416 -16.250 1.00 . A A .  91 ARG HH12 1 1 
       24 44011 1 1  91 ARG HH21 H  10.699   0.051 -12.841 1.00 . A A .  91 ARG HH21 1 1 
       24 44012 1 1  91 ARG HH22 H  10.339   0.905 -14.304 1.00 . A A .  91 ARG HH22 1 1 
       24 44013 1 1  91 ARG N    N  13.069  -2.871 -17.903 1.00 . A A .  91 ARG N    1 1 
       24 44014 1 1  91 ARG NE   N  12.517  -1.421 -13.799 1.00 . A A .  91 ARG NE   1 1 
       24 44015 1 1  91 ARG NH1  N  12.035  -0.275 -15.759 1.00 . A A .  91 ARG NH1  1 1 
       24 44016 1 1  91 ARG NH2  N  10.869   0.214 -13.813 1.00 . A A .  91 ARG NH2  1 1 
       24 44017 1 1  91 ARG O    O  14.739  -4.484 -19.260 1.00 . A A .  91 ARG O    1 1 
       24 44018 1 1  92 THR C    C  18.300  -5.844 -17.668 1.00 . A A .  92 THR C    1 1 
       24 44019 1 1  92 THR CA   C  17.378  -5.013 -18.561 1.00 . A A .  92 THR CA   1 1 
       24 44020 1 1  92 THR CB   C  18.126  -4.004 -19.435 1.00 . A A .  92 THR CB   1 1 
       24 44021 1 1  92 THR CG2  C  17.267  -3.476 -20.586 1.00 . A A .  92 THR CG2  1 1 
       24 44022 1 1  92 THR H    H  16.763  -3.953 -16.876 1.00 . A A .  92 THR H    1 1 
       24 44023 1 1  92 THR HA   H  16.833  -5.711 -19.197 1.00 . A A .  92 THR HA   1 1 
       24 44024 1 1  92 THR HB   H  19.058  -4.427 -19.807 1.00 . A A .  92 THR HB   1 1 
       24 44025 1 1  92 THR HG1  H  19.246  -2.831 -18.262 1.00 . A A .  92 THR HG1  1 1 
       24 44026 1 1  92 THR HG21 H  16.275  -3.223 -20.213 1.00 . A A .  92 THR HG21 1 1 
       24 44027 1 1  92 THR HG22 H  17.734  -2.587 -21.009 1.00 . A A .  92 THR HG22 1 1 
       24 44028 1 1  92 THR HG23 H  17.181  -4.243 -21.356 1.00 . A A .  92 THR HG23 1 1 
       24 44029 1 1  92 THR N    N  16.415  -4.282 -17.754 1.00 . A A .  92 THR N    1 1 
       24 44030 1 1  92 THR O    O  18.201  -5.787 -16.443 1.00 . A A .  92 THR O    1 1 
       24 44031 1 1  92 THR OG1  O  18.301  -2.872 -18.586 1.00 . A A .  92 THR OG1  1 1 
       24 44032 1 1  93 ASP C    C  20.978  -6.569 -16.681 1.00 . A A .  93 ASP C    1 1 
       24 44033 1 1  93 ASP CA   C  20.115  -7.441 -17.595 1.00 . A A .  93 ASP CA   1 1 
       24 44034 1 1  93 ASP CB   C  21.045  -8.180 -18.559 1.00 . A A .  93 ASP CB   1 1 
       24 44035 1 1  93 ASP CG   C  21.482  -7.372 -19.783 1.00 . A A .  93 ASP CG   1 1 
       24 44036 1 1  93 ASP H    H  19.249  -6.640 -19.312 1.00 . A A .  93 ASP H    1 1 
       24 44037 1 1  93 ASP HA   H  19.498  -8.146 -17.037 1.00 . A A .  93 ASP HA   1 1 
       24 44038 1 1  93 ASP HB2  H  21.934  -8.495 -18.014 1.00 . A A .  93 ASP HB2  1 1 
       24 44039 1 1  93 ASP HB3  H  20.543  -9.086 -18.901 1.00 . A A .  93 ASP HB3  1 1 
       24 44040 1 1  93 ASP N    N  19.176  -6.599 -18.315 1.00 . A A .  93 ASP N    1 1 
       24 44041 1 1  93 ASP O    O  20.961  -6.734 -15.462 1.00 . A A .  93 ASP O    1 1 
       24 44042 1 1  93 ASP OD1  O  20.577  -6.884 -20.494 1.00 . A A .  93 ASP OD1  1 1 
       24 44043 1 1  93 ASP OD2  O  22.711  -7.259 -19.979 1.00 . A A .  93 ASP OD2  1 1 
       24 44044 1 1  94 ASN C    C  21.795  -4.138 -15.408 1.00 . A A .  94 ASN C    1 1 
       24 44045 1 1  94 ASN CA   C  22.581  -4.762 -16.563 1.00 . A A .  94 ASN CA   1 1 
       24 44046 1 1  94 ASN CB   C  23.091  -3.628 -17.454 1.00 . A A .  94 ASN CB   1 1 
       24 44047 1 1  94 ASN CG   C  22.070  -3.282 -18.540 1.00 . A A .  94 ASN CG   1 1 
       24 44048 1 1  94 ASN H    H  21.721  -5.532 -18.297 1.00 . A A .  94 ASN H    1 1 
       24 44049 1 1  94 ASN HA   H  23.408  -5.383 -16.218 1.00 . A A .  94 ASN HA   1 1 
       24 44050 1 1  94 ASN HB2  H  23.294  -2.746 -16.847 1.00 . A A .  94 ASN HB2  1 1 
       24 44051 1 1  94 ASN HB3  H  24.034  -3.920 -17.917 1.00 . A A .  94 ASN HB3  1 1 
       24 44052 1 1  94 ASN HD21 H  23.374  -3.979 -19.922 1.00 . A A .  94 ASN HD21 1 1 
       24 44053 1 1  94 ASN HD22 H  21.875  -3.383 -20.553 1.00 . A A .  94 ASN HD22 1 1 
       24 44054 1 1  94 ASN N    N  21.713  -5.660 -17.305 1.00 . A A .  94 ASN N    1 1 
       24 44055 1 1  94 ASN ND2  N  22.473  -3.572 -19.774 1.00 . A A .  94 ASN ND2  1 1 
       24 44056 1 1  94 ASN O    O  22.359  -3.851 -14.352 1.00 . A A .  94 ASN O    1 1 
       24 44057 1 1  94 ASN OD1  O  20.988  -2.785 -18.275 1.00 . A A .  94 ASN OD1  1 1 
       24 44058 1 1  95 ALA C    C  19.503  -4.332 -13.463 1.00 . A A .  95 ALA C    1 1 
       24 44059 1 1  95 ALA CA   C  19.637  -3.362 -14.639 1.00 . A A .  95 ALA CA   1 1 
       24 44060 1 1  95 ALA CB   C  18.286  -3.018 -15.268 1.00 . A A .  95 ALA CB   1 1 
       24 44061 1 1  95 ALA H    H  20.056  -4.182 -16.507 1.00 . A A .  95 ALA H    1 1 
       24 44062 1 1  95 ALA HA   H  20.106  -2.442 -14.289 1.00 . A A .  95 ALA HA   1 1 
       24 44063 1 1  95 ALA HB1  H  18.417  -2.836 -16.334 1.00 . A A .  95 ALA HB1  1 1 
       24 44064 1 1  95 ALA HB2  H  17.595  -3.849 -15.123 1.00 . A A .  95 ALA HB2  1 1 
       24 44065 1 1  95 ALA HB3  H  17.882  -2.123 -14.794 1.00 . A A .  95 ALA HB3  1 1 
       24 44066 1 1  95 ALA N    N  20.506  -3.947 -15.646 1.00 . A A .  95 ALA N    1 1 
       24 44067 1 1  95 ALA O    O  19.930  -4.026 -12.350 1.00 . A A .  95 ALA O    1 1 
       24 44068 1 1  96 VAL C    C  20.060  -6.832 -12.085 1.00 . A A .  96 VAL C    1 1 
       24 44069 1 1  96 VAL CA   C  18.713  -6.497 -12.730 1.00 . A A .  96 VAL CA   1 1 
       24 44070 1 1  96 VAL CB   C  18.020  -7.719 -13.335 1.00 . A A .  96 VAL CB   1 1 
       24 44071 1 1  96 VAL CG1  C  17.771  -8.791 -12.272 1.00 . A A .  96 VAL CG1  1 1 
       24 44072 1 1  96 VAL CG2  C  16.715  -7.322 -14.029 1.00 . A A .  96 VAL CG2  1 1 
       24 44073 1 1  96 VAL H    H  18.565  -5.721 -14.657 1.00 . A A .  96 VAL H    1 1 
       24 44074 1 1  96 VAL HA   H  18.055  -6.077 -11.969 1.00 . A A .  96 VAL HA   1 1 
       24 44075 1 1  96 VAL HB   H  18.684  -8.142 -14.088 1.00 . A A .  96 VAL HB   1 1 
       24 44076 1 1  96 VAL HG11 H  18.580  -8.772 -11.541 1.00 . A A .  96 VAL HG11 1 1 
       24 44077 1 1  96 VAL HG12 H  16.824  -8.592 -11.770 1.00 . A A .  96 VAL HG12 1 1 
       24 44078 1 1  96 VAL HG13 H  17.733  -9.771 -12.746 1.00 . A A .  96 VAL HG13 1 1 
       24 44079 1 1  96 VAL HG21 H  16.930  -6.610 -14.826 1.00 . A A .  96 VAL HG21 1 1 
       24 44080 1 1  96 VAL HG22 H  16.243  -8.209 -14.451 1.00 . A A .  96 VAL HG22 1 1 
       24 44081 1 1  96 VAL HG23 H  16.043  -6.863 -13.304 1.00 . A A .  96 VAL HG23 1 1 
       24 44082 1 1  96 VAL N    N  18.909  -5.481 -13.750 1.00 . A A .  96 VAL N    1 1 
       24 44083 1 1  96 VAL O    O  20.239  -6.646 -10.882 1.00 . A A .  96 VAL O    1 1 
       24 44084 1 1  97 LYS C    C  22.742  -6.682 -11.370 1.00 . A A .  97 LYS C    1 1 
       24 44085 1 1  97 LYS CA   C  22.296  -7.683 -12.438 1.00 . A A .  97 LYS CA   1 1 
       24 44086 1 1  97 LYS CB   C  23.270  -7.805 -13.611 1.00 . A A .  97 LYS CB   1 1 
       24 44087 1 1  97 LYS CD   C  25.599  -8.485 -14.303 1.00 . A A .  97 LYS CD   1 1 
       24 44088 1 1  97 LYS CE   C  25.944  -7.206 -15.068 1.00 . A A .  97 LYS CE   1 1 
       24 44089 1 1  97 LYS CG   C  24.670  -8.185 -13.124 1.00 . A A .  97 LYS CG   1 1 
       24 44090 1 1  97 LYS H    H  20.817  -7.468 -13.890 1.00 . A A .  97 LYS H    1 1 
       24 44091 1 1  97 LYS HA   H  22.220  -8.668 -11.978 1.00 . A A .  97 LYS HA   1 1 
       24 44092 1 1  97 LYS HB2  H  22.909  -8.557 -14.313 1.00 . A A .  97 LYS HB2  1 1 
       24 44093 1 1  97 LYS HB3  H  23.314  -6.860 -14.153 1.00 . A A .  97 LYS HB3  1 1 
       24 44094 1 1  97 LYS HD2  H  26.513  -8.953 -13.939 1.00 . A A .  97 LYS HD2  1 1 
       24 44095 1 1  97 LYS HD3  H  25.120  -9.197 -14.975 1.00 . A A .  97 LYS HD3  1 1 
       24 44096 1 1  97 LYS HE2  H  25.852  -7.380 -16.140 1.00 . A A .  97 LYS HE2  1 1 
       24 44097 1 1  97 LYS HE3  H  25.234  -6.419 -14.811 1.00 . A A .  97 LYS HE3  1 1 
       24 44098 1 1  97 LYS HG2  H  25.084  -7.371 -12.528 1.00 . A A .  97 LYS HG2  1 1 
       24 44099 1 1  97 LYS HG3  H  24.608  -9.057 -12.474 1.00 . A A .  97 LYS HG3  1 1 
       24 44100 1 1  97 LYS HZ1  H  27.429  -6.708 -13.755 1.00 . A A .  97 LYS HZ1  1 1 
       24 44101 1 1  97 LYS HZ2  H  27.975  -7.423 -15.118 1.00 . A A .  97 LYS HZ2  1 1 
       24 44102 1 1  97 LYS HZ3  H  27.485  -5.866 -15.153 1.00 . A A .  97 LYS HZ3  1 1 
       24 44103 1 1  97 LYS N    N  20.971  -7.320 -12.913 1.00 . A A .  97 LYS N    1 1 
       24 44104 1 1  97 LYS NZ   N  27.320  -6.765 -14.747 1.00 . A A .  97 LYS NZ   1 1 
       24 44105 1 1  97 LYS O    O  22.979  -7.058 -10.223 1.00 . A A .  97 LYS O    1 1 
       24 44106 1 1  98 ASN C    C  22.261  -4.282  -9.718 1.00 . A A .  98 ASN C    1 1 
       24 44107 1 1  98 ASN CA   C  23.255  -4.370 -10.878 1.00 . A A .  98 ASN CA   1 1 
       24 44108 1 1  98 ASN CB   C  23.276  -3.014 -11.586 1.00 . A A .  98 ASN CB   1 1 
       24 44109 1 1  98 ASN CG   C  24.280  -2.067 -10.927 1.00 . A A .  98 ASN CG   1 1 
       24 44110 1 1  98 ASN H    H  22.646  -5.131 -12.720 1.00 . A A .  98 ASN H    1 1 
       24 44111 1 1  98 ASN HA   H  24.256  -4.649 -10.550 1.00 . A A .  98 ASN HA   1 1 
       24 44112 1 1  98 ASN HB2  H  23.536  -3.152 -12.636 1.00 . A A .  98 ASN HB2  1 1 
       24 44113 1 1  98 ASN HB3  H  22.280  -2.571 -11.560 1.00 . A A .  98 ASN HB3  1 1 
       24 44114 1 1  98 ASN HD21 H  25.449  -2.238 -12.570 1.00 . A A .  98 ASN HD21 1 1 
       24 44115 1 1  98 ASN HD22 H  26.070  -1.208 -11.323 1.00 . A A .  98 ASN HD22 1 1 
       24 44116 1 1  98 ASN N    N  22.842  -5.428 -11.785 1.00 . A A .  98 ASN N    1 1 
       24 44117 1 1  98 ASN ND2  N  25.355  -1.817 -11.668 1.00 . A A .  98 ASN ND2  1 1 
       24 44118 1 1  98 ASN O    O  22.652  -4.360  -8.554 1.00 . A A .  98 ASN O    1 1 
       24 44119 1 1  98 ASN OD1  O  24.090  -1.593  -9.818 1.00 . A A .  98 ASN OD1  1 1 
       24 44120 1 1  99 HIS C    C  20.155  -5.086  -8.000 1.00 . A A .  99 HIS C    1 1 
       24 44121 1 1  99 HIS CA   C  19.943  -4.021  -9.078 1.00 . A A .  99 HIS CA   1 1 
       24 44122 1 1  99 HIS CB   C  18.564  -4.108  -9.734 1.00 . A A .  99 HIS CB   1 1 
       24 44123 1 1  99 HIS CD2  C  16.351  -5.054  -8.714 1.00 . A A .  99 HIS CD2  1 1 
       24 44124 1 1  99 HIS CE1  C  16.205  -3.714  -6.990 1.00 . A A .  99 HIS CE1  1 1 
       24 44125 1 1  99 HIS CG   C  17.422  -4.210  -8.751 1.00 . A A .  99 HIS CG   1 1 
       24 44126 1 1  99 HIS H    H  20.686  -4.058 -11.024 1.00 . A A .  99 HIS H    1 1 
       24 44127 1 1  99 HIS HA   H  20.034  -3.034  -8.625 1.00 . A A .  99 HIS HA   1 1 
       24 44128 1 1  99 HIS HB2  H  18.414  -3.228 -10.359 1.00 . A A .  99 HIS HB2  1 1 
       24 44129 1 1  99 HIS HB3  H  18.540  -4.975 -10.394 1.00 . A A .  99 HIS HB3  1 1 
       24 44130 1 1  99 HIS HD1  H  17.935  -2.645  -7.401 1.00 . A A .  99 HIS HD1  1 1 
       24 44131 1 1  99 HIS HD2  H  16.135  -5.842  -9.436 1.00 . A A .  99 HIS HD2  1 1 
       24 44132 1 1  99 HIS HE1  H  15.836  -3.243  -6.079 1.00 . A A .  99 HIS HE1  1 1 
       24 44133 1 1  99 HIS N    N  20.996  -4.121 -10.075 1.00 . A A .  99 HIS N    1 1 
       24 44134 1 1  99 HIS ND1  N  17.302  -3.377  -7.653 1.00 . A A .  99 HIS ND1  1 1 
       24 44135 1 1  99 HIS NE2  N  15.617  -4.754  -7.649 1.00 . A A .  99 HIS NE2  1 1 
       24 44136 1 1  99 HIS O    O  19.756  -4.900  -6.852 1.00 . A A .  99 HIS O    1 1 
       24 44137 1 1 100 TRP C    C  21.954  -6.743  -6.374 1.00 . A A . 100 TRP C    1 1 
       24 44138 1 1 100 TRP CA   C  21.054  -7.274  -7.492 1.00 . A A . 100 TRP CA   1 1 
       24 44139 1 1 100 TRP CB   C  21.658  -8.470  -8.230 1.00 . A A . 100 TRP CB   1 1 
       24 44140 1 1 100 TRP CD1  C  22.524 -10.640  -7.134 1.00 . A A . 100 TRP CD1  1 1 
       24 44141 1 1 100 TRP CD2  C  20.329 -10.390  -6.964 1.00 . A A . 100 TRP CD2  1 1 
       24 44142 1 1 100 TRP CE2  C  20.658 -11.577  -6.343 1.00 . A A . 100 TRP CE2  1 1 
       24 44143 1 1 100 TRP CE3  C  18.999  -9.940  -7.028 1.00 . A A . 100 TRP CE3  1 1 
       24 44144 1 1 100 TRP CG   C  21.542  -9.793  -7.471 1.00 . A A . 100 TRP CG   1 1 
       24 44145 1 1 100 TRP CH2  C  18.380 -11.987  -5.791 1.00 . A A . 100 TRP CH2  1 1 
       24 44146 1 1 100 TRP CZ2  C  19.713 -12.415  -5.739 1.00 . A A . 100 TRP CZ2  1 1 
       24 44147 1 1 100 TRP CZ3  C  18.065 -10.788  -6.419 1.00 . A A . 100 TRP CZ3  1 1 
       24 44148 1 1 100 TRP H    H  21.105  -6.322  -9.345 1.00 . A A . 100 TRP H    1 1 
       24 44149 1 1 100 TRP HA   H  20.101  -7.604  -7.078 1.00 . A A . 100 TRP HA   1 1 
       24 44150 1 1 100 TRP HB2  H  21.167  -8.573  -9.197 1.00 . A A . 100 TRP HB2  1 1 
       24 44151 1 1 100 TRP HB3  H  22.711  -8.267  -8.427 1.00 . A A . 100 TRP HB3  1 1 
       24 44152 1 1 100 TRP HD1  H  23.577 -10.484  -7.370 1.00 . A A . 100 TRP HD1  1 1 
       24 44153 1 1 100 TRP HE1  H  22.621 -12.569  -6.065 1.00 . A A . 100 TRP HE1  1 1 
       24 44154 1 1 100 TRP HE3  H  18.713  -9.006  -7.512 1.00 . A A . 100 TRP HE3  1 1 
       24 44155 1 1 100 TRP HH2  H  17.594 -12.592  -5.340 1.00 . A A . 100 TRP HH2  1 1 
       24 44156 1 1 100 TRP HZ2  H  19.998 -13.349  -5.256 1.00 . A A . 100 TRP HZ2  1 1 
       24 44157 1 1 100 TRP HZ3  H  17.018 -10.487  -6.440 1.00 . A A . 100 TRP HZ3  1 1 
       24 44158 1 1 100 TRP N    N  20.784  -6.179  -8.409 1.00 . A A . 100 TRP N    1 1 
       24 44159 1 1 100 TRP NE1  N  22.035 -11.735  -6.450 1.00 . A A . 100 TRP NE1  1 1 
       24 44160 1 1 100 TRP O    O  21.532  -6.656  -5.222 1.00 . A A . 100 TRP O    1 1 
       24 44161 1 1 101 ASN C    C  23.744  -4.458  -5.405 1.00 . A A . 101 ASN C    1 1 
       24 44162 1 1 101 ASN CA   C  24.140  -5.883  -5.798 1.00 . A A . 101 ASN CA   1 1 
       24 44163 1 1 101 ASN CB   C  25.544  -5.835  -6.402 1.00 . A A . 101 ASN CB   1 1 
       24 44164 1 1 101 ASN CG   C  26.102  -7.245  -6.607 1.00 . A A . 101 ASN CG   1 1 
       24 44165 1 1 101 ASN H    H  23.511  -6.477  -7.693 1.00 . A A . 101 ASN H    1 1 
       24 44166 1 1 101 ASN HA   H  24.106  -6.573  -4.954 1.00 . A A . 101 ASN HA   1 1 
       24 44167 1 1 101 ASN HB2  H  25.516  -5.309  -7.356 1.00 . A A . 101 ASN HB2  1 1 
       24 44168 1 1 101 ASN HB3  H  26.207  -5.270  -5.747 1.00 . A A . 101 ASN HB3  1 1 
       24 44169 1 1 101 ASN HD21 H  25.943  -6.966  -8.606 1.00 . A A . 101 ASN HD21 1 1 
       24 44170 1 1 101 ASN HD22 H  26.569  -8.506  -8.121 1.00 . A A . 101 ASN HD22 1 1 
       24 44171 1 1 101 ASN N    N  23.177  -6.403  -6.754 1.00 . A A . 101 ASN N    1 1 
       24 44172 1 1 101 ASN ND2  N  26.214  -7.602  -7.884 1.00 . A A . 101 ASN ND2  1 1 
       24 44173 1 1 101 ASN O    O  24.384  -3.846  -4.551 1.00 . A A . 101 ASN O    1 1 
       24 44174 1 1 101 ASN OD1  O  26.410  -7.961  -5.669 1.00 . A A . 101 ASN OD1  1 1 
       24 44175 1 1 102 SER C    C  21.508  -2.592  -4.415 1.00 . A A . 102 SER C    1 1 
       24 44176 1 1 102 SER CA   C  22.205  -2.630  -5.777 1.00 . A A . 102 SER CA   1 1 
       24 44177 1 1 102 SER CB   C  21.250  -2.159  -6.875 1.00 . A A . 102 SER CB   1 1 
       24 44178 1 1 102 SER H    H  22.179  -4.476  -6.742 1.00 . A A . 102 SER H    1 1 
       24 44179 1 1 102 SER HA   H  23.092  -1.997  -5.770 1.00 . A A . 102 SER HA   1 1 
       24 44180 1 1 102 SER HB2  H  20.383  -2.819  -6.909 1.00 . A A . 102 SER HB2  1 1 
       24 44181 1 1 102 SER HB3  H  20.882  -1.162  -6.633 1.00 . A A . 102 SER HB3  1 1 
       24 44182 1 1 102 SER HG   H  22.353  -1.265  -8.286 1.00 . A A . 102 SER HG   1 1 
       24 44183 1 1 102 SER N    N  22.693  -3.972  -6.048 1.00 . A A . 102 SER N    1 1 
       24 44184 1 1 102 SER O    O  22.096  -2.163  -3.424 1.00 . A A . 102 SER O    1 1 
       24 44185 1 1 102 SER OG   O  21.878  -2.135  -8.154 1.00 . A A . 102 SER OG   1 1 
       24 44186 1 1 103 THR C    C  19.183  -4.513  -2.772 1.00 . A A . 103 THR C    1 1 
       24 44187 1 1 103 THR CA   C  19.480  -3.071  -3.187 1.00 . A A . 103 THR CA   1 1 
       24 44188 1 1 103 THR CB   C  18.221  -2.233  -3.416 1.00 . A A . 103 THR CB   1 1 
       24 44189 1 1 103 THR CG2  C  17.110  -2.559  -2.415 1.00 . A A . 103 THR CG2  1 1 
       24 44190 1 1 103 THR H    H  19.792  -3.395  -5.221 1.00 . A A . 103 THR H    1 1 
       24 44191 1 1 103 THR HA   H  20.075  -2.625  -2.390 1.00 . A A . 103 THR HA   1 1 
       24 44192 1 1 103 THR HB   H  17.865  -2.337  -4.440 1.00 . A A . 103 THR HB   1 1 
       24 44193 1 1 103 THR HG1  H  18.715  -0.355  -3.901 1.00 . A A . 103 THR HG1  1 1 
       24 44194 1 1 103 THR HG21 H  17.466  -2.366  -1.402 1.00 . A A . 103 THR HG21 1 1 
       24 44195 1 1 103 THR HG22 H  16.241  -1.934  -2.620 1.00 . A A . 103 THR HG22 1 1 
       24 44196 1 1 103 THR HG23 H  16.833  -3.609  -2.509 1.00 . A A . 103 THR HG23 1 1 
       24 44197 1 1 103 THR N    N  20.263  -3.048  -4.410 1.00 . A A . 103 THR N    1 1 
       24 44198 1 1 103 THR O    O  18.762  -4.764  -1.644 1.00 . A A . 103 THR O    1 1 
       24 44199 1 1 103 THR OG1  O  18.619  -0.908  -3.073 1.00 . A A . 103 THR OG1  1 1 
       24 44200 1 1 104 ILE C    C  20.436  -7.460  -2.851 1.00 . A A . 104 ILE C    1 1 
       24 44201 1 1 104 ILE CA   C  19.176  -6.834  -3.451 1.00 . A A . 104 ILE CA   1 1 
       24 44202 1 1 104 ILE CB   C  18.688  -7.533  -4.722 1.00 . A A . 104 ILE CB   1 1 
       24 44203 1 1 104 ILE CD1  C  16.314  -6.695  -4.867 1.00 . A A . 104 ILE CD1  1 1 
       24 44204 1 1 104 ILE CG1  C  17.709  -6.647  -5.494 1.00 . A A . 104 ILE CG1  1 1 
       24 44205 1 1 104 ILE CG2  C  18.087  -8.903  -4.398 1.00 . A A . 104 ILE CG2  1 1 
       24 44206 1 1 104 ILE H    H  19.756  -5.212  -4.621 1.00 . A A . 104 ILE H    1 1 
       24 44207 1 1 104 ILE HA   H  18.373  -6.903  -2.717 1.00 . A A . 104 ILE HA   1 1 
       24 44208 1 1 104 ILE HB   H  19.547  -7.704  -5.370 1.00 . A A . 104 ILE HB   1 1 
       24 44209 1 1 104 ILE HD11 H  16.364  -7.211  -3.908 1.00 . A A . 104 ILE HD11 1 1 
       24 44210 1 1 104 ILE HD12 H  15.949  -5.679  -4.714 1.00 . A A . 104 ILE HD12 1 1 
       24 44211 1 1 104 ILE HD13 H  15.635  -7.228  -5.532 1.00 . A A . 104 ILE HD13 1 1 
       24 44212 1 1 104 ILE HG12 H  18.072  -5.619  -5.503 1.00 . A A . 104 ILE HG12 1 1 
       24 44213 1 1 104 ILE HG13 H  17.656  -6.975  -6.532 1.00 . A A . 104 ILE HG13 1 1 
       24 44214 1 1 104 ILE HG21 H  17.747  -8.915  -3.363 1.00 . A A . 104 ILE HG21 1 1 
       24 44215 1 1 104 ILE HG22 H  17.243  -9.096  -5.060 1.00 . A A . 104 ILE HG22 1 1 
       24 44216 1 1 104 ILE HG23 H  18.844  -9.674  -4.541 1.00 . A A . 104 ILE HG23 1 1 
       24 44217 1 1 104 ILE N    N  19.413  -5.424  -3.706 1.00 . A A . 104 ILE N    1 1 
       24 44218 1 1 104 ILE O    O  20.694  -8.648  -3.038 1.00 . A A . 104 ILE O    1 1 
       24 44219 1 1 105 LYS C    C  22.705  -6.227  -0.283 1.00 . A A . 105 LYS C    1 1 
       24 44220 1 1 105 LYS CA   C  22.417  -7.088  -1.514 1.00 . A A . 105 LYS CA   1 1 
       24 44221 1 1 105 LYS CB   C  23.561  -7.113  -2.529 1.00 . A A . 105 LYS CB   1 1 
       24 44222 1 1 105 LYS CD   C  23.313  -9.617  -2.701 1.00 . A A . 105 LYS CD   1 1 
       24 44223 1 1 105 LYS CE   C  24.288 -10.662  -3.244 1.00 . A A . 105 LYS CE   1 1 
       24 44224 1 1 105 LYS CG   C  23.425  -8.304  -3.479 1.00 . A A . 105 LYS CG   1 1 
       24 44225 1 1 105 LYS H    H  20.973  -5.666  -1.995 1.00 . A A . 105 LYS H    1 1 
       24 44226 1 1 105 LYS HA   H  22.254  -8.115  -1.186 1.00 . A A . 105 LYS HA   1 1 
       24 44227 1 1 105 LYS HB2  H  23.566  -6.185  -3.101 1.00 . A A . 105 LYS HB2  1 1 
       24 44228 1 1 105 LYS HB3  H  24.516  -7.168  -2.005 1.00 . A A . 105 LYS HB3  1 1 
       24 44229 1 1 105 LYS HD2  H  23.518  -9.437  -1.645 1.00 . A A . 105 LYS HD2  1 1 
       24 44230 1 1 105 LYS HD3  H  22.293  -9.997  -2.767 1.00 . A A . 105 LYS HD3  1 1 
       24 44231 1 1 105 LYS HE2  H  24.845 -10.247  -4.085 1.00 . A A . 105 LYS HE2  1 1 
       24 44232 1 1 105 LYS HE3  H  25.017 -10.922  -2.477 1.00 . A A . 105 LYS HE3  1 1 
       24 44233 1 1 105 LYS HG2  H  22.545  -8.174  -4.108 1.00 . A A . 105 LYS HG2  1 1 
       24 44234 1 1 105 LYS HG3  H  24.288  -8.344  -4.143 1.00 . A A . 105 LYS HG3  1 1 
       24 44235 1 1 105 LYS HZ1  H  22.581 -11.679  -3.721 1.00 . A A . 105 LYS HZ1  1 1 
       24 44236 1 1 105 LYS HZ2  H  23.886 -12.157  -4.579 1.00 . A A . 105 LYS HZ2  1 1 
       24 44237 1 1 105 LYS HZ3  H  23.721 -12.613  -3.019 1.00 . A A . 105 LYS HZ3  1 1 
       24 44238 1 1 105 LYS N    N  21.189  -6.631  -2.142 1.00 . A A . 105 LYS N    1 1 
       24 44239 1 1 105 LYS NZ   N  23.560 -11.876  -3.676 1.00 . A A . 105 LYS NZ   1 1 
       24 44240 1 1 105 LYS O    O  23.077  -5.061  -0.409 1.00 . A A . 105 LYS O    1 1 
       24 44241 1 1 106 ARG C    C  24.261  -5.973   2.375 1.00 . A A . 106 ARG C    1 1 
       24 44242 1 1 106 ARG CA   C  22.760  -6.137   2.134 1.00 . A A . 106 ARG CA   1 1 
       24 44243 1 1 106 ARG CB   C  22.141  -6.894   3.311 1.00 . A A . 106 ARG CB   1 1 
       24 44244 1 1 106 ARG CD   C  19.691  -7.485   3.423 1.00 . A A . 106 ARG CD   1 1 
       24 44245 1 1 106 ARG CG   C  20.732  -6.379   3.614 1.00 . A A . 106 ARG CG   1 1 
       24 44246 1 1 106 ARG CZ   C  18.836  -8.846   1.519 1.00 . A A . 106 ARG CZ   1 1 
       24 44247 1 1 106 ARG H    H  22.221  -7.782   0.976 1.00 . A A . 106 ARG H    1 1 
       24 44248 1 1 106 ARG HA   H  22.274  -5.169   2.010 1.00 . A A . 106 ARG HA   1 1 
       24 44249 1 1 106 ARG HB2  H  22.101  -7.959   3.082 1.00 . A A . 106 ARG HB2  1 1 
       24 44250 1 1 106 ARG HB3  H  22.771  -6.781   4.193 1.00 . A A . 106 ARG HB3  1 1 
       24 44251 1 1 106 ARG HD2  H  19.911  -8.321   4.086 1.00 . A A . 106 ARG HD2  1 1 
       24 44252 1 1 106 ARG HD3  H  18.702  -7.115   3.693 1.00 . A A . 106 ARG HD3  1 1 
       24 44253 1 1 106 ARG HE   H  20.373  -7.552   1.396 1.00 . A A . 106 ARG HE   1 1 
       24 44254 1 1 106 ARG HG2  H  20.689  -6.008   4.638 1.00 . A A . 106 ARG HG2  1 1 
       24 44255 1 1 106 ARG HG3  H  20.499  -5.539   2.960 1.00 . A A . 106 ARG HG3  1 1 
       24 44256 1 1 106 ARG HH11 H  17.851  -9.130   3.275 1.00 . A A . 106 ARG HH11 1 1 
       24 44257 1 1 106 ARG HH12 H  17.268 -10.070   1.942 1.00 . A A . 106 ARG HH12 1 1 
       24 44258 1 1 106 ARG HH21 H  19.604  -8.791  -0.364 1.00 . A A . 106 ARG HH21 1 1 
       24 44259 1 1 106 ARG HH22 H  18.271  -9.876  -0.141 1.00 . A A . 106 ARG HH22 1 1 
       24 44260 1 1 106 ARG N    N  22.523  -6.834   0.881 1.00 . A A . 106 ARG N    1 1 
       24 44261 1 1 106 ARG NE   N  19.691  -7.942   2.015 1.00 . A A . 106 ARG NE   1 1 
       24 44262 1 1 106 ARG NH1  N  17.907  -9.395   2.313 1.00 . A A . 106 ARG NH1  1 1 
       24 44263 1 1 106 ARG NH2  N  18.910  -9.201   0.229 1.00 . A A . 106 ARG NH2  1 1 
       24 44264 1 1 106 ARG O    O  24.773  -4.855   2.388 1.00 . A A . 106 ARG O    1 1 
       24 44265 1 1 107 LYS C    C  27.080  -6.606   1.546 1.00 . A A . 107 LYS C    1 1 
       24 44266 1 1 107 LYS CA   C  26.358  -7.100   2.801 1.00 . A A . 107 LYS CA   1 1 
       24 44267 1 1 107 LYS CB   C  26.826  -8.477   3.277 1.00 . A A . 107 LYS CB   1 1 
       24 44268 1 1 107 LYS CD   C  29.165  -8.948   4.095 1.00 . A A . 107 LYS CD   1 1 
       24 44269 1 1 107 LYS CE   C  30.187  -8.675   5.200 1.00 . A A . 107 LYS CE   1 1 
       24 44270 1 1 107 LYS CG   C  27.801  -8.350   4.449 1.00 . A A . 107 LYS CG   1 1 
       24 44271 1 1 107 LYS H    H  24.501  -8.010   2.549 1.00 . A A . 107 LYS H    1 1 
       24 44272 1 1 107 LYS HA   H  26.552  -6.397   3.611 1.00 . A A . 107 LYS HA   1 1 
       24 44273 1 1 107 LYS HB2  H  25.965  -9.074   3.579 1.00 . A A . 107 LYS HB2  1 1 
       24 44274 1 1 107 LYS HB3  H  27.307  -9.006   2.455 1.00 . A A . 107 LYS HB3  1 1 
       24 44275 1 1 107 LYS HD2  H  29.066 -10.023   3.943 1.00 . A A . 107 LYS HD2  1 1 
       24 44276 1 1 107 LYS HD3  H  29.518  -8.524   3.155 1.00 . A A . 107 LYS HD3  1 1 
       24 44277 1 1 107 LYS HE2  H  30.266  -7.602   5.374 1.00 . A A . 107 LYS HE2  1 1 
       24 44278 1 1 107 LYS HE3  H  29.850  -9.125   6.134 1.00 . A A . 107 LYS HE3  1 1 
       24 44279 1 1 107 LYS HG2  H  27.919  -7.300   4.717 1.00 . A A . 107 LYS HG2  1 1 
       24 44280 1 1 107 LYS HG3  H  27.394  -8.858   5.323 1.00 . A A . 107 LYS HG3  1 1 
       24 44281 1 1 107 LYS HZ1  H  31.399 -10.146   4.462 1.00 . A A . 107 LYS HZ1  1 1 
       24 44282 1 1 107 LYS HZ2  H  31.930  -8.637   4.134 1.00 . A A . 107 LYS HZ2  1 1 
       24 44283 1 1 107 LYS HZ3  H  32.098  -9.253   5.637 1.00 . A A . 107 LYS HZ3  1 1 
       24 44284 1 1 107 LYS N    N  24.925  -7.104   2.561 1.00 . A A . 107 LYS N    1 1 
       24 44285 1 1 107 LYS NZ   N  31.511  -9.222   4.828 1.00 . A A . 107 LYS NZ   1 1 
       24 44286 1 1 107 LYS O    O  27.719  -7.388   0.844 1.00 . A A . 107 LYS O    1 1 
       24 44287 1 1 108 VAL C    C  27.824  -3.216   0.419 1.00 . A A . 108 VAL C    1 1 
       24 44288 1 1 108 VAL CA   C  27.587  -4.702   0.143 1.00 . A A . 108 VAL CA   1 1 
       24 44289 1 1 108 VAL CB   C  26.739  -4.950  -1.106 1.00 . A A . 108 VAL CB   1 1 
       24 44290 1 1 108 VAL CG1  C  26.622  -3.679  -1.951 1.00 . A A . 108 VAL CG1  1 1 
       24 44291 1 1 108 VAL CG2  C  27.305  -6.107  -1.932 1.00 . A A . 108 VAL CG2  1 1 
       24 44292 1 1 108 VAL H    H  26.433  -4.680   1.878 1.00 . A A . 108 VAL H    1 1 
       24 44293 1 1 108 VAL HA   H  28.550  -5.191   0.000 1.00 . A A . 108 VAL HA   1 1 
       24 44294 1 1 108 VAL HB   H  25.737  -5.229  -0.781 1.00 . A A . 108 VAL HB   1 1 
       24 44295 1 1 108 VAL HG11 H  27.587  -3.172  -1.979 1.00 . A A . 108 VAL HG11 1 1 
       24 44296 1 1 108 VAL HG12 H  26.321  -3.943  -2.964 1.00 . A A . 108 VAL HG12 1 1 
       24 44297 1 1 108 VAL HG13 H  25.876  -3.018  -1.510 1.00 . A A . 108 VAL HG13 1 1 
       24 44298 1 1 108 VAL HG21 H  27.945  -6.724  -1.301 1.00 . A A . 108 VAL HG21 1 1 
       24 44299 1 1 108 VAL HG22 H  26.485  -6.711  -2.320 1.00 . A A . 108 VAL HG22 1 1 
       24 44300 1 1 108 VAL HG23 H  27.889  -5.709  -2.762 1.00 . A A . 108 VAL HG23 1 1 
       24 44301 1 1 108 VAL N    N  26.954  -5.310   1.302 1.00 . A A . 108 VAL N    1 1 
       24 44302 1 1 108 VAL O    O  28.944  -2.726   0.277 1.00 . A A . 108 VAL O    1 1 
       24 44303 1 1 109 ASP C    C  25.738  -0.752   2.110 1.00 . A A . 109 ASP C    1 1 
       24 44304 1 1 109 ASP CA   C  26.831  -1.119   1.104 1.00 . A A . 109 ASP CA   1 1 
       24 44305 1 1 109 ASP CB   C  26.615  -0.281  -0.157 1.00 . A A . 109 ASP CB   1 1 
       24 44306 1 1 109 ASP CG   C  27.244   1.113  -0.122 1.00 . A A . 109 ASP CG   1 1 
       24 44307 1 1 109 ASP H    H  25.846  -2.946   0.920 1.00 . A A . 109 ASP H    1 1 
       24 44308 1 1 109 ASP HA   H  27.834  -0.965   1.503 1.00 . A A . 109 ASP HA   1 1 
       24 44309 1 1 109 ASP HB2  H  27.019  -0.824  -1.011 1.00 . A A . 109 ASP HB2  1 1 
       24 44310 1 1 109 ASP HB3  H  25.543  -0.175  -0.325 1.00 . A A . 109 ASP HB3  1 1 
       24 44311 1 1 109 ASP N    N  26.753  -2.540   0.807 1.00 . A A . 109 ASP N    1 1 
       24 44312 1 1 109 ASP O    O  24.708  -0.192   1.736 1.00 . A A . 109 ASP O    1 1 
       24 44313 1 1 109 ASP OD1  O  26.854   1.890   0.776 1.00 . A A . 109 ASP OD1  1 1 
       24 44314 1 1 109 ASP OD2  O  28.102   1.370  -0.995 1.00 . A A . 109 ASP OD2  1 1 
       24 44315 1 1 110 THR C    C  24.772   0.709   4.501 1.00 . A A . 110 THR C    1 1 
       24 44316 1 1 110 THR CA   C  25.050  -0.794   4.428 1.00 . A A . 110 THR CA   1 1 
       24 44317 1 1 110 THR CB   C  25.608  -1.372   5.730 1.00 . A A . 110 THR CB   1 1 
       24 44318 1 1 110 THR CG2  C  26.727  -0.511   6.321 1.00 . A A . 110 THR CG2  1 1 
       24 44319 1 1 110 THR H    H  26.839  -1.537   3.662 1.00 . A A . 110 THR H    1 1 
       24 44320 1 1 110 THR HA   H  24.106  -1.283   4.188 1.00 . A A . 110 THR HA   1 1 
       24 44321 1 1 110 THR HB   H  25.941  -2.400   5.588 1.00 . A A . 110 THR HB   1 1 
       24 44322 1 1 110 THR HG1  H  24.757  -1.711   7.509 1.00 . A A . 110 THR HG1  1 1 
       24 44323 1 1 110 THR HG21 H  26.355   0.499   6.493 1.00 . A A . 110 THR HG21 1 1 
       24 44324 1 1 110 THR HG22 H  27.056  -0.943   7.266 1.00 . A A . 110 THR HG22 1 1 
       24 44325 1 1 110 THR HG23 H  27.565  -0.477   5.625 1.00 . A A . 110 THR HG23 1 1 
       24 44326 1 1 110 THR N    N  25.999  -1.082   3.366 1.00 . A A . 110 THR N    1 1 
       24 44327 1 1 110 THR O    O  25.270   1.477   3.679 1.00 . A A . 110 THR O    1 1 
       24 44328 1 1 110 THR OG1  O  24.536  -1.234   6.659 1.00 . A A . 110 THR OG1  1 1 
       25 44329 1 1   1 GLY C    C -16.007  16.106  32.711 1.00 . A A .   1 GLY C    1 1 
       25 44330 1 1   1 GLY CA   C -15.076  16.429  33.881 1.00 . A A .   1 GLY CA   1 1 
       25 44331 1 1   1 GLY HA2  H -14.665  15.506  34.290 1.00 . A A .   1 GLY HA2  1 1 
       25 44332 1 1   1 GLY HA3  H -15.643  16.907  34.680 1.00 . A A .   1 GLY HA3  1 1 
       25 44333 1 1   1 GLY N    N -13.993  17.302  33.459 1.00 . A A .   1 GLY N    1 1 
       25 44334 1 1   1 GLY O    O -15.885  15.051  32.089 1.00 . A A .   1 GLY O    1 1 
       25 44335 1 1   2 ILE C    C -18.124  18.211  30.693 1.00 . A A .   2 ILE C    1 1 
       25 44336 1 1   2 ILE CA   C -17.867  16.859  31.361 1.00 . A A .   2 ILE CA   1 1 
       25 44337 1 1   2 ILE CB   C -19.137  16.172  31.867 1.00 . A A .   2 ILE CB   1 1 
       25 44338 1 1   2 ILE CD1  C -18.812  13.941  30.736 1.00 . A A .   2 ILE CD1  1 1 
       25 44339 1 1   2 ILE CG1  C -18.904  14.674  32.076 1.00 . A A .   2 ILE CG1  1 1 
       25 44340 1 1   2 ILE CG2  C -20.317  16.443  30.932 1.00 . A A .   2 ILE CG2  1 1 
       25 44341 1 1   2 ILE H    H -17.008  17.887  32.956 1.00 . A A .   2 ILE H    1 1 
       25 44342 1 1   2 ILE HA   H -17.410  16.193  30.629 1.00 . A A .   2 ILE HA   1 1 
       25 44343 1 1   2 ILE HB   H -19.392  16.596  32.838 1.00 . A A .   2 ILE HB   1 1 
       25 44344 1 1   2 ILE HD11 H -18.486  14.637  29.963 1.00 . A A .   2 ILE HD11 1 1 
       25 44345 1 1   2 ILE HD12 H -18.094  13.125  30.817 1.00 . A A .   2 ILE HD12 1 1 
       25 44346 1 1   2 ILE HD13 H -19.791  13.540  30.473 1.00 . A A .   2 ILE HD13 1 1 
       25 44347 1 1   2 ILE HG12 H -17.985  14.521  32.642 1.00 . A A .   2 ILE HG12 1 1 
       25 44348 1 1   2 ILE HG13 H -19.717  14.255  32.669 1.00 . A A .   2 ILE HG13 1 1 
       25 44349 1 1   2 ILE HG21 H -19.944  16.703  29.941 1.00 . A A .   2 ILE HG21 1 1 
       25 44350 1 1   2 ILE HG22 H -20.939  15.551  30.863 1.00 . A A .   2 ILE HG22 1 1 
       25 44351 1 1   2 ILE HG23 H -20.909  17.270  31.325 1.00 . A A .   2 ILE HG23 1 1 
       25 44352 1 1   2 ILE N    N -16.916  17.032  32.446 1.00 . A A .   2 ILE N    1 1 
       25 44353 1 1   2 ILE O    O -19.181  18.811  30.883 1.00 . A A .   2 ILE O    1 1 
       25 44354 1 1   3 PRO C    C -18.157  19.821  28.001 1.00 . A A .   3 PRO C    1 1 
       25 44355 1 1   3 PRO CA   C -17.220  19.933  29.205 1.00 . A A .   3 PRO CA   1 1 
       25 44356 1 1   3 PRO CB   C -15.794  20.290  28.817 1.00 . A A .   3 PRO CB   1 1 
       25 44357 1 1   3 PRO CD   C -15.848  17.980  29.654 1.00 . A A .   3 PRO CD   1 1 
       25 44358 1 1   3 PRO CG   C -15.004  18.994  28.899 1.00 . A A .   3 PRO CG   1 1 
       25 44359 1 1   3 PRO HA   H -17.625  20.625  29.803 1.00 . A A .   3 PRO HA   1 1 
       25 44360 1 1   3 PRO HB2  H -15.756  20.708  27.811 1.00 . A A .   3 PRO HB2  1 1 
       25 44361 1 1   3 PRO HB3  H -15.382  21.041  29.491 1.00 . A A .   3 PRO HB3  1 1 
       25 44362 1 1   3 PRO HD2  H -15.996  17.073  29.068 1.00 . A A .   3 PRO HD2  1 1 
       25 44363 1 1   3 PRO HD3  H -15.368  17.682  30.587 1.00 . A A .   3 PRO HD3  1 1 
       25 44364 1 1   3 PRO HG2  H -14.769  18.626  27.900 1.00 . A A .   3 PRO HG2  1 1 
       25 44365 1 1   3 PRO HG3  H -14.055  19.157  29.410 1.00 . A A .   3 PRO HG3  1 1 
       25 44366 1 1   3 PRO N    N -17.114  18.663  29.903 1.00 . A A .   3 PRO N    1 1 
       25 44367 1 1   3 PRO O    O -18.969  18.900  27.926 1.00 . A A .   3 PRO O    1 1 
       25 44368 1 1   4 ASP C    C -18.545  19.540  25.058 1.00 . A A .   4 ASP C    1 1 
       25 44369 1 1   4 ASP CA   C -18.836  20.789  25.892 1.00 . A A .   4 ASP CA   1 1 
       25 44370 1 1   4 ASP CB   C -18.528  22.016  25.030 1.00 . A A .   4 ASP CB   1 1 
       25 44371 1 1   4 ASP CG   C -19.575  22.335  23.962 1.00 . A A .   4 ASP CG   1 1 
       25 44372 1 1   4 ASP H    H -17.350  21.516  27.157 1.00 . A A .   4 ASP H    1 1 
       25 44373 1 1   4 ASP HA   H -19.864  20.820  26.252 1.00 . A A .   4 ASP HA   1 1 
       25 44374 1 1   4 ASP HB2  H -18.420  22.882  25.683 1.00 . A A .   4 ASP HB2  1 1 
       25 44375 1 1   4 ASP HB3  H -17.565  21.865  24.541 1.00 . A A .   4 ASP HB3  1 1 
       25 44376 1 1   4 ASP N    N -18.013  20.770  27.089 1.00 . A A .   4 ASP N    1 1 
       25 44377 1 1   4 ASP O    O -17.581  18.823  25.323 1.00 . A A .   4 ASP O    1 1 
       25 44378 1 1   4 ASP OD1  O -20.648  22.843  24.353 1.00 . A A .   4 ASP OD1  1 1 
       25 44379 1 1   4 ASP OD2  O -19.279  22.064  22.778 1.00 . A A .   4 ASP OD2  1 1 
       25 44380 1 1   5 LEU C    C -19.608  16.896  23.959 1.00 . A A .   5 LEU C    1 1 
       25 44381 1 1   5 LEU CA   C -19.241  18.168  23.192 1.00 . A A .   5 LEU CA   1 1 
       25 44382 1 1   5 LEU CB   C -17.835  18.138  22.589 1.00 . A A .   5 LEU CB   1 1 
       25 44383 1 1   5 LEU CD1  C -15.824  19.481  23.305 1.00 . A A .   5 LEU CD1  1 1 
       25 44384 1 1   5 LEU CD2  C -16.874  19.871  21.029 1.00 . A A .   5 LEU CD2  1 1 
       25 44385 1 1   5 LEU CG   C -17.118  19.486  22.490 1.00 . A A .   5 LEU CG   1 1 
       25 44386 1 1   5 LEU H    H -20.176  19.906  23.857 1.00 . A A .   5 LEU H    1 1 
       25 44387 1 1   5 LEU HA   H -19.942  18.289  22.366 1.00 . A A .   5 LEU HA   1 1 
       25 44388 1 1   5 LEU HB2  H -17.219  17.465  23.186 1.00 . A A .   5 LEU HB2  1 1 
       25 44389 1 1   5 LEU HB3  H -17.899  17.709  21.589 1.00 . A A .   5 LEU HB3  1 1 
       25 44390 1 1   5 LEU HD11 H -15.501  18.453  23.467 1.00 . A A .   5 LEU HD11 1 1 
       25 44391 1 1   5 LEU HD12 H -15.051  20.025  22.763 1.00 . A A .   5 LEU HD12 1 1 
       25 44392 1 1   5 LEU HD13 H -15.999  19.962  24.268 1.00 . A A .   5 LEU HD13 1 1 
       25 44393 1 1   5 LEU HD21 H -17.691  19.495  20.413 1.00 . A A .   5 LEU HD21 1 1 
       25 44394 1 1   5 LEU HD22 H -16.824  20.957  20.943 1.00 . A A .   5 LEU HD22 1 1 
       25 44395 1 1   5 LEU HD23 H -15.933  19.436  20.691 1.00 . A A .   5 LEU HD23 1 1 
       25 44396 1 1   5 LEU HG   H -17.767  20.250  22.920 1.00 . A A .   5 LEU HG   1 1 
       25 44397 1 1   5 LEU N    N -19.395  19.318  24.066 1.00 . A A .   5 LEU N    1 1 
       25 44398 1 1   5 LEU O    O -19.328  15.789  23.502 1.00 . A A .   5 LEU O    1 1 
       25 44399 1 1   6 VAL C    C -22.132  15.716  25.741 1.00 . A A .   6 VAL C    1 1 
       25 44400 1 1   6 VAL CA   C -20.639  15.981  25.946 1.00 . A A .   6 VAL CA   1 1 
       25 44401 1 1   6 VAL CB   C -20.276  16.259  27.406 1.00 . A A .   6 VAL CB   1 1 
       25 44402 1 1   6 VAL CG1  C -20.972  15.269  28.342 1.00 . A A .   6 VAL CG1  1 1 
       25 44403 1 1   6 VAL CG2  C -18.760  16.233  27.609 1.00 . A A .   6 VAL CG2  1 1 
       25 44404 1 1   6 VAL H    H -20.454  18.002  25.475 1.00 . A A .   6 VAL H    1 1 
       25 44405 1 1   6 VAL HA   H -20.079  15.104  25.620 1.00 . A A .   6 VAL HA   1 1 
       25 44406 1 1   6 VAL HB   H -20.630  17.260  27.655 1.00 . A A .   6 VAL HB   1 1 
       25 44407 1 1   6 VAL HG11 H -21.432  14.475  27.754 1.00 . A A .   6 VAL HG11 1 1 
       25 44408 1 1   6 VAL HG12 H -20.239  14.837  29.024 1.00 . A A .   6 VAL HG12 1 1 
       25 44409 1 1   6 VAL HG13 H -21.740  15.788  28.915 1.00 . A A .   6 VAL HG13 1 1 
       25 44410 1 1   6 VAL HG21 H -18.274  16.748  26.781 1.00 . A A .   6 VAL HG21 1 1 
       25 44411 1 1   6 VAL HG22 H -18.510  16.733  28.545 1.00 . A A .   6 VAL HG22 1 1 
       25 44412 1 1   6 VAL HG23 H -18.416  15.199  27.647 1.00 . A A .   6 VAL HG23 1 1 
       25 44413 1 1   6 VAL N    N -20.230  17.098  25.111 1.00 . A A .   6 VAL N    1 1 
       25 44414 1 1   6 VAL O    O -22.589  14.583  25.880 1.00 . A A .   6 VAL O    1 1 
       25 44415 1 1   7 LYS C    C -24.533  15.987  23.846 1.00 . A A .   7 LYS C    1 1 
       25 44416 1 1   7 LYS CA   C -24.281  16.677  25.188 1.00 . A A .   7 LYS CA   1 1 
       25 44417 1 1   7 LYS CB   C -24.943  18.052  25.307 1.00 . A A .   7 LYS CB   1 1 
       25 44418 1 1   7 LYS CD   C -24.928  18.257  27.820 1.00 . A A .   7 LYS CD   1 1 
       25 44419 1 1   7 LYS CE   C -24.520  19.711  28.069 1.00 . A A .   7 LYS CE   1 1 
       25 44420 1 1   7 LYS CG   C -25.802  18.139  26.570 1.00 . A A .   7 LYS CG   1 1 
       25 44421 1 1   7 LYS H    H -22.469  17.699  25.303 1.00 . A A .   7 LYS H    1 1 
       25 44422 1 1   7 LYS HA   H -24.692  16.052  25.980 1.00 . A A .   7 LYS HA   1 1 
       25 44423 1 1   7 LYS HB2  H -24.178  18.828  25.328 1.00 . A A .   7 LYS HB2  1 1 
       25 44424 1 1   7 LYS HB3  H -25.561  18.239  24.428 1.00 . A A .   7 LYS HB3  1 1 
       25 44425 1 1   7 LYS HD2  H -25.470  17.875  28.685 1.00 . A A .   7 LYS HD2  1 1 
       25 44426 1 1   7 LYS HD3  H -24.037  17.640  27.705 1.00 . A A .   7 LYS HD3  1 1 
       25 44427 1 1   7 LYS HE2  H -24.545  20.267  27.132 1.00 . A A .   7 LYS HE2  1 1 
       25 44428 1 1   7 LYS HE3  H -25.234  20.186  28.741 1.00 . A A .   7 LYS HE3  1 1 
       25 44429 1 1   7 LYS HG2  H -26.466  19.001  26.503 1.00 . A A .   7 LYS HG2  1 1 
       25 44430 1 1   7 LYS HG3  H -26.434  17.255  26.646 1.00 . A A .   7 LYS HG3  1 1 
       25 44431 1 1   7 LYS HZ1  H -23.128  19.214  29.480 1.00 . A A .   7 LYS HZ1  1 1 
       25 44432 1 1   7 LYS HZ2  H -22.496  19.432  27.990 1.00 . A A .   7 LYS HZ2  1 1 
       25 44433 1 1   7 LYS HZ3  H -22.943  20.723  28.885 1.00 . A A .   7 LYS HZ3  1 1 
       25 44434 1 1   7 LYS N    N -22.849  16.781  25.414 1.00 . A A .   7 LYS N    1 1 
       25 44435 1 1   7 LYS NZ   N -23.162  19.775  28.653 1.00 . A A .   7 LYS NZ   1 1 
       25 44436 1 1   7 LYS O    O -25.586  16.172  23.237 1.00 . A A .   7 LYS O    1 1 
       25 44437 1 1   8 GLY C    C -22.270  14.049  21.671 1.00 . A A .   8 GLY C    1 1 
       25 44438 1 1   8 GLY CA   C -23.650  14.488  22.165 1.00 . A A .   8 GLY CA   1 1 
       25 44439 1 1   8 GLY H    H -22.696  15.062  23.925 1.00 . A A .   8 GLY H    1 1 
       25 44440 1 1   8 GLY HA2  H -24.290  13.615  22.291 1.00 . A A .   8 GLY HA2  1 1 
       25 44441 1 1   8 GLY HA3  H -24.123  15.124  21.417 1.00 . A A .   8 GLY HA3  1 1 
       25 44442 1 1   8 GLY N    N -23.549  15.207  23.424 1.00 . A A .   8 GLY N    1 1 
       25 44443 1 1   8 GLY O    O -21.741  14.614  20.715 1.00 . A A .   8 GLY O    1 1 
       25 44444 1 1   9 PRO C    C -20.482  11.649  20.736 1.00 . A A .   9 PRO C    1 1 
       25 44445 1 1   9 PRO CA   C -20.405  12.499  22.005 1.00 . A A .   9 PRO CA   1 1 
       25 44446 1 1   9 PRO CB   C -19.949  11.710  23.222 1.00 . A A .   9 PRO CB   1 1 
       25 44447 1 1   9 PRO CD   C -22.311  12.328  23.502 1.00 . A A .   9 PRO CD   1 1 
       25 44448 1 1   9 PRO CG   C -21.204  11.430  24.032 1.00 . A A .   9 PRO CG   1 1 
       25 44449 1 1   9 PRO HA   H -19.778  13.249  21.794 1.00 . A A .   9 PRO HA   1 1 
       25 44450 1 1   9 PRO HB2  H -19.461  10.782  22.925 1.00 . A A .   9 PRO HB2  1 1 
       25 44451 1 1   9 PRO HB3  H -19.225  12.278  23.807 1.00 . A A .   9 PRO HB3  1 1 
       25 44452 1 1   9 PRO HD2  H -23.181  11.746  23.198 1.00 . A A .   9 PRO HD2  1 1 
       25 44453 1 1   9 PRO HD3  H -22.647  13.033  24.262 1.00 . A A .   9 PRO HD3  1 1 
       25 44454 1 1   9 PRO HG2  H -21.489  10.382  23.945 1.00 . A A .   9 PRO HG2  1 1 
       25 44455 1 1   9 PRO HG3  H -21.028  11.626  25.089 1.00 . A A .   9 PRO HG3  1 1 
       25 44456 1 1   9 PRO N    N -21.713  13.020  22.364 1.00 . A A .   9 PRO N    1 1 
       25 44457 1 1   9 PRO O    O -21.194  10.647  20.698 1.00 . A A .   9 PRO O    1 1 
       25 44458 1 1  10 TRP C    C -18.820  10.141  18.623 1.00 . A A .  10 TRP C    1 1 
       25 44459 1 1  10 TRP CA   C -19.715  11.371  18.459 1.00 . A A .  10 TRP CA   1 1 
       25 44460 1 1  10 TRP CB   C -19.263  12.292  17.324 1.00 . A A .  10 TRP CB   1 1 
       25 44461 1 1  10 TRP CD1  C -20.586  14.378  18.073 1.00 . A A .  10 TRP CD1  1 1 
       25 44462 1 1  10 TRP CD2  C -20.684  14.017  15.889 1.00 . A A .  10 TRP CD2  1 1 
       25 44463 1 1  10 TRP CE2  C -21.426  15.150  16.154 1.00 . A A .  10 TRP CE2  1 1 
       25 44464 1 1  10 TRP CE3  C -20.548  13.520  14.581 1.00 . A A .  10 TRP CE3  1 1 
       25 44465 1 1  10 TRP CG   C -20.147  13.527  17.136 1.00 . A A .  10 TRP CG   1 1 
       25 44466 1 1  10 TRP CH2  C -21.968  15.405  13.851 1.00 . A A .  10 TRP CH2  1 1 
       25 44467 1 1  10 TRP CZ2  C -22.089  15.882  15.162 1.00 . A A .  10 TRP CZ2  1 1 
       25 44468 1 1  10 TRP CZ3  C -21.218  14.262  13.601 1.00 . A A .  10 TRP CZ3  1 1 
       25 44469 1 1  10 TRP H    H -19.163  12.896  19.766 1.00 . A A .  10 TRP H    1 1 
       25 44470 1 1  10 TRP HA   H -20.735  11.062  18.230 1.00 . A A .  10 TRP HA   1 1 
       25 44471 1 1  10 TRP HB2  H -18.241  12.616  17.518 1.00 . A A .  10 TRP HB2  1 1 
       25 44472 1 1  10 TRP HB3  H -19.247  11.724  16.394 1.00 . A A .  10 TRP HB3  1 1 
       25 44473 1 1  10 TRP HD1  H -20.358  14.291  19.135 1.00 . A A .  10 TRP HD1  1 1 
       25 44474 1 1  10 TRP HE1  H -21.843  16.193  18.066 1.00 . A A .  10 TRP HE1  1 1 
       25 44475 1 1  10 TRP HE3  H -19.969  12.627  14.346 1.00 . A A .  10 TRP HE3  1 1 
       25 44476 1 1  10 TRP HH2  H -22.460  15.927  13.031 1.00 . A A .  10 TRP HH2  1 1 
       25 44477 1 1  10 TRP HZ2  H -22.669  16.774  15.397 1.00 . A A .  10 TRP HZ2  1 1 
       25 44478 1 1  10 TRP HZ3  H -21.145  13.919  12.568 1.00 . A A .  10 TRP HZ3  1 1 
       25 44479 1 1  10 TRP N    N -19.739  12.080  19.727 1.00 . A A .  10 TRP N    1 1 
       25 44480 1 1  10 TRP NE1  N -21.364  15.377  17.524 1.00 . A A .  10 TRP NE1  1 1 
       25 44481 1 1  10 TRP O    O -18.197   9.956  19.667 1.00 . A A .  10 TRP O    1 1 
       25 44482 1 1  11 THR C    C -17.544   7.754  16.168 1.00 . A A .  11 THR C    1 1 
       25 44483 1 1  11 THR CA   C -17.975   8.124  17.588 1.00 . A A .  11 THR CA   1 1 
       25 44484 1 1  11 THR CB   C -18.779   7.025  18.285 1.00 . A A .  11 THR CB   1 1 
       25 44485 1 1  11 THR CG2  C -19.543   7.542  19.506 1.00 . A A .  11 THR CG2  1 1 
       25 44486 1 1  11 THR H    H -19.293   9.489  16.728 1.00 . A A .  11 THR H    1 1 
       25 44487 1 1  11 THR HA   H -17.067   8.325  18.156 1.00 . A A .  11 THR HA   1 1 
       25 44488 1 1  11 THR HB   H -18.139   6.185  18.554 1.00 . A A .  11 THR HB   1 1 
       25 44489 1 1  11 THR HG1  H -19.985   5.714  17.373 1.00 . A A .  11 THR HG1  1 1 
       25 44490 1 1  11 THR HG21 H -20.235   8.325  19.197 1.00 . A A .  11 THR HG21 1 1 
       25 44491 1 1  11 THR HG22 H -20.100   6.723  19.960 1.00 . A A .  11 THR HG22 1 1 
       25 44492 1 1  11 THR HG23 H -18.837   7.947  20.232 1.00 . A A .  11 THR HG23 1 1 
       25 44493 1 1  11 THR N    N -18.784   9.331  17.574 1.00 . A A .  11 THR N    1 1 
       25 44494 1 1  11 THR O    O -17.608   8.582  15.260 1.00 . A A .  11 THR O    1 1 
       25 44495 1 1  11 THR OG1  O -19.802   6.696  17.350 1.00 . A A .  11 THR OG1  1 1 
       25 44496 1 1  12 LYS C    C -17.853   6.036  13.749 1.00 . A A .  12 LYS C    1 1 
       25 44497 1 1  12 LYS CA   C -16.675   6.019  14.724 1.00 . A A .  12 LYS CA   1 1 
       25 44498 1 1  12 LYS CB   C -16.015   4.646  14.868 1.00 . A A .  12 LYS CB   1 1 
       25 44499 1 1  12 LYS CD   C -16.383   2.613  13.421 1.00 . A A .  12 LYS CD   1 1 
       25 44500 1 1  12 LYS CE   C -16.086   1.957  12.071 1.00 . A A .  12 LYS CE   1 1 
       25 44501 1 1  12 LYS CG   C -15.766   4.011  13.498 1.00 . A A .  12 LYS CG   1 1 
       25 44502 1 1  12 LYS H    H -17.067   5.842  16.762 1.00 . A A .  12 LYS H    1 1 
       25 44503 1 1  12 LYS HA   H -15.912   6.706  14.358 1.00 . A A .  12 LYS HA   1 1 
       25 44504 1 1  12 LYS HB2  H -15.071   4.745  15.403 1.00 . A A .  12 LYS HB2  1 1 
       25 44505 1 1  12 LYS HB3  H -16.652   3.993  15.464 1.00 . A A .  12 LYS HB3  1 1 
       25 44506 1 1  12 LYS HD2  H -15.988   1.993  14.225 1.00 . A A .  12 LYS HD2  1 1 
       25 44507 1 1  12 LYS HD3  H -17.461   2.678  13.568 1.00 . A A .  12 LYS HD3  1 1 
       25 44508 1 1  12 LYS HE2  H -16.868   2.212  11.356 1.00 . A A .  12 LYS HE2  1 1 
       25 44509 1 1  12 LYS HE3  H -15.149   2.343  11.670 1.00 . A A .  12 LYS HE3  1 1 
       25 44510 1 1  12 LYS HG2  H -16.191   4.643  12.718 1.00 . A A .  12 LYS HG2  1 1 
       25 44511 1 1  12 LYS HG3  H -14.694   3.951  13.310 1.00 . A A .  12 LYS HG3  1 1 
       25 44512 1 1  12 LYS HZ1  H -16.823   0.148  12.674 1.00 . A A .  12 LYS HZ1  1 1 
       25 44513 1 1  12 LYS HZ2  H -15.924   0.065  11.314 1.00 . A A .  12 LYS HZ2  1 1 
       25 44514 1 1  12 LYS HZ3  H -15.195   0.252  12.763 1.00 . A A .  12 LYS HZ3  1 1 
       25 44515 1 1  12 LYS N    N -17.116   6.509  16.019 1.00 . A A .  12 LYS N    1 1 
       25 44516 1 1  12 LYS NZ   N -16.000   0.486  12.217 1.00 . A A .  12 LYS NZ   1 1 
       25 44517 1 1  12 LYS O    O -17.743   6.572  12.647 1.00 . A A .  12 LYS O    1 1 
       25 44518 1 1  13 GLU C    C -20.373   6.721  12.656 1.00 . A A .  13 GLU C    1 1 
       25 44519 1 1  13 GLU CA   C -20.151   5.385  13.369 1.00 . A A .  13 GLU CA   1 1 
       25 44520 1 1  13 GLU CB   C -21.372   5.002  14.207 1.00 . A A .  13 GLU CB   1 1 
       25 44521 1 1  13 GLU CD   C -23.886   4.921  14.026 1.00 . A A .  13 GLU CD   1 1 
       25 44522 1 1  13 GLU CG   C -22.625   5.730  13.717 1.00 . A A .  13 GLU CG   1 1 
       25 44523 1 1  13 GLU H    H -19.034   5.011  15.087 1.00 . A A .  13 GLU H    1 1 
       25 44524 1 1  13 GLU HA   H -19.961   4.602  12.635 1.00 . A A .  13 GLU HA   1 1 
       25 44525 1 1  13 GLU HB2  H -21.530   3.924  14.155 1.00 . A A .  13 GLU HB2  1 1 
       25 44526 1 1  13 GLU HB3  H -21.191   5.247  15.254 1.00 . A A .  13 GLU HB3  1 1 
       25 44527 1 1  13 GLU HG2  H -22.691   6.708  14.193 1.00 . A A .  13 GLU HG2  1 1 
       25 44528 1 1  13 GLU HG3  H -22.553   5.902  12.643 1.00 . A A .  13 GLU HG3  1 1 
       25 44529 1 1  13 GLU N    N -18.953   5.444  14.189 1.00 . A A .  13 GLU N    1 1 
       25 44530 1 1  13 GLU O    O -20.788   6.750  11.499 1.00 . A A .  13 GLU O    1 1 
       25 44531 1 1  13 GLU OE1  O -24.417   5.102  15.143 1.00 . A A .  13 GLU OE1  1 1 
       25 44532 1 1  13 GLU OE2  O -24.290   4.139  13.138 1.00 . A A .  13 GLU OE2  1 1 
       25 44533 1 1  14 GLU C    C -19.150   9.422  11.807 1.00 . A A .  14 GLU C    1 1 
       25 44534 1 1  14 GLU CA   C -20.250   9.130  12.829 1.00 . A A .  14 GLU CA   1 1 
       25 44535 1 1  14 GLU CB   C -20.258  10.182  13.940 1.00 . A A .  14 GLU CB   1 1 
       25 44536 1 1  14 GLU CD   C -22.177  11.595  13.114 1.00 . A A .  14 GLU CD   1 1 
       25 44537 1 1  14 GLU CG   C -21.681  10.667  14.225 1.00 . A A .  14 GLU CG   1 1 
       25 44538 1 1  14 GLU H    H -19.750   7.762  14.319 1.00 . A A .  14 GLU H    1 1 
       25 44539 1 1  14 GLU HA   H -21.222   9.124  12.336 1.00 . A A .  14 GLU HA   1 1 
       25 44540 1 1  14 GLU HB2  H -19.825   9.761  14.848 1.00 . A A .  14 GLU HB2  1 1 
       25 44541 1 1  14 GLU HB3  H -19.633  11.027  13.651 1.00 . A A .  14 GLU HB3  1 1 
       25 44542 1 1  14 GLU HG2  H -22.350   9.811  14.315 1.00 . A A .  14 GLU HG2  1 1 
       25 44543 1 1  14 GLU HG3  H -21.705  11.192  15.180 1.00 . A A .  14 GLU HG3  1 1 
       25 44544 1 1  14 GLU N    N -20.087   7.795  13.378 1.00 . A A .  14 GLU N    1 1 
       25 44545 1 1  14 GLU O    O -19.435   9.839  10.685 1.00 . A A .  14 GLU O    1 1 
       25 44546 1 1  14 GLU OE1  O -21.715  11.405  11.968 1.00 . A A .  14 GLU OE1  1 1 
       25 44547 1 1  14 GLU OE2  O -23.006  12.473  13.436 1.00 . A A .  14 GLU OE2  1 1 
       25 44548 1 1  15 ASP C    C -16.896   8.547  10.116 1.00 . A A .  15 ASP C    1 1 
       25 44549 1 1  15 ASP CA   C -16.772   9.423  11.365 1.00 . A A .  15 ASP CA   1 1 
       25 44550 1 1  15 ASP CB   C -15.465   9.058  12.070 1.00 . A A .  15 ASP CB   1 1 
       25 44551 1 1  15 ASP CG   C -14.928  10.124  13.028 1.00 . A A .  15 ASP CG   1 1 
       25 44552 1 1  15 ASP H    H -17.693   8.850  13.143 1.00 . A A .  15 ASP H    1 1 
       25 44553 1 1  15 ASP HA   H -16.801  10.487  11.132 1.00 . A A .  15 ASP HA   1 1 
       25 44554 1 1  15 ASP HB2  H -15.615   8.133  12.627 1.00 . A A .  15 ASP HB2  1 1 
       25 44555 1 1  15 ASP HB3  H -14.706   8.855  11.315 1.00 . A A .  15 ASP HB3  1 1 
       25 44556 1 1  15 ASP N    N -17.916   9.190  12.230 1.00 . A A .  15 ASP N    1 1 
       25 44557 1 1  15 ASP O    O -16.937   9.056   8.998 1.00 . A A .  15 ASP O    1 1 
       25 44558 1 1  15 ASP OD1  O -15.720  11.028  13.373 1.00 . A A .  15 ASP OD1  1 1 
       25 44559 1 1  15 ASP OD2  O -13.739  10.010  13.395 1.00 . A A .  15 ASP OD2  1 1 
       25 44560 1 1  16 GLN C    C -18.068   6.800   8.217 1.00 . A A .  16 GLN C    1 1 
       25 44561 1 1  16 GLN CA   C -17.069   6.292   9.259 1.00 . A A .  16 GLN CA   1 1 
       25 44562 1 1  16 GLN CB   C -17.473   4.910   9.777 1.00 . A A .  16 GLN CB   1 1 
       25 44563 1 1  16 GLN CD   C -19.839   4.217  10.309 1.00 . A A .  16 GLN CD   1 1 
       25 44564 1 1  16 GLN CG   C -18.622   5.016  10.782 1.00 . A A .  16 GLN CG   1 1 
       25 44565 1 1  16 GLN H    H -16.917   6.837  11.263 1.00 . A A .  16 GLN H    1 1 
       25 44566 1 1  16 GLN HA   H -16.074   6.231   8.818 1.00 . A A .  16 GLN HA   1 1 
       25 44567 1 1  16 GLN HB2  H -17.772   4.278   8.942 1.00 . A A .  16 GLN HB2  1 1 
       25 44568 1 1  16 GLN HB3  H -16.616   4.430  10.249 1.00 . A A .  16 GLN HB3  1 1 
       25 44569 1 1  16 GLN HE21 H -19.239   2.691  11.496 1.00 . A A .  16 GLN HE21 1 1 
       25 44570 1 1  16 GLN HE22 H -20.693   2.405  10.599 1.00 . A A .  16 GLN HE22 1 1 
       25 44571 1 1  16 GLN HG2  H -18.295   4.646  11.754 1.00 . A A .  16 GLN HG2  1 1 
       25 44572 1 1  16 GLN HG3  H -18.899   6.062  10.915 1.00 . A A .  16 GLN HG3  1 1 
       25 44573 1 1  16 GLN N    N -16.951   7.244  10.350 1.00 . A A .  16 GLN N    1 1 
       25 44574 1 1  16 GLN NE2  N -19.931   3.004  10.846 1.00 . A A .  16 GLN NE2  1 1 
       25 44575 1 1  16 GLN O    O -17.869   6.613   7.018 1.00 . A A .  16 GLN O    1 1 
       25 44576 1 1  16 GLN OE1  O -20.640   4.673   9.510 1.00 . A A .  16 GLN OE1  1 1 
       25 44577 1 1  17 LYS C    C -19.506   8.885   6.799 1.00 . A A .  17 LYS C    1 1 
       25 44578 1 1  17 LYS CA   C -20.152   7.969   7.840 1.00 . A A .  17 LYS CA   1 1 
       25 44579 1 1  17 LYS CB   C -21.249   8.649   8.661 1.00 . A A .  17 LYS CB   1 1 
       25 44580 1 1  17 LYS CD   C -23.523   9.703   8.383 1.00 . A A .  17 LYS CD   1 1 
       25 44581 1 1  17 LYS CE   C -24.897   9.170   8.795 1.00 . A A .  17 LYS CE   1 1 
       25 44582 1 1  17 LYS CG   C -22.600   8.562   7.949 1.00 . A A .  17 LYS CG   1 1 
       25 44583 1 1  17 LYS H    H -19.276   7.580   9.690 1.00 . A A .  17 LYS H    1 1 
       25 44584 1 1  17 LYS HA   H -20.611   7.127   7.322 1.00 . A A .  17 LYS HA   1 1 
       25 44585 1 1  17 LYS HB2  H -21.320   8.178   9.642 1.00 . A A .  17 LYS HB2  1 1 
       25 44586 1 1  17 LYS HB3  H -20.988   9.694   8.829 1.00 . A A .  17 LYS HB3  1 1 
       25 44587 1 1  17 LYS HD2  H -23.073  10.242   9.217 1.00 . A A .  17 LYS HD2  1 1 
       25 44588 1 1  17 LYS HD3  H -23.635  10.416   7.566 1.00 . A A .  17 LYS HD3  1 1 
       25 44589 1 1  17 LYS HE2  H -24.789   8.191   9.262 1.00 . A A .  17 LYS HE2  1 1 
       25 44590 1 1  17 LYS HE3  H -25.341   9.831   9.539 1.00 . A A .  17 LYS HE3  1 1 
       25 44591 1 1  17 LYS HG2  H -22.450   8.602   6.870 1.00 . A A .  17 LYS HG2  1 1 
       25 44592 1 1  17 LYS HG3  H -23.071   7.605   8.170 1.00 . A A .  17 LYS HG3  1 1 
       25 44593 1 1  17 LYS HZ1  H -25.378   8.458   6.941 1.00 . A A .  17 LYS HZ1  1 1 
       25 44594 1 1  17 LYS HZ2  H -26.675   8.706   7.902 1.00 . A A .  17 LYS HZ2  1 1 
       25 44595 1 1  17 LYS HZ3  H -25.912   9.977   7.215 1.00 . A A .  17 LYS HZ3  1 1 
       25 44596 1 1  17 LYS N    N -19.121   7.433   8.713 1.00 . A A .  17 LYS N    1 1 
       25 44597 1 1  17 LYS NZ   N -25.788   9.070   7.618 1.00 . A A .  17 LYS NZ   1 1 
       25 44598 1 1  17 LYS O    O -19.775   8.761   5.605 1.00 . A A .  17 LYS O    1 1 
       25 44599 1 1  18 VAL C    C -17.219   9.945   5.338 1.00 . A A .  18 VAL C    1 1 
       25 44600 1 1  18 VAL CA   C -17.979  10.721   6.416 1.00 . A A .  18 VAL CA   1 1 
       25 44601 1 1  18 VAL CB   C -17.074  11.639   7.241 1.00 . A A .  18 VAL CB   1 1 
       25 44602 1 1  18 VAL CG1  C -15.887  12.131   6.409 1.00 . A A .  18 VAL CG1  1 1 
       25 44603 1 1  18 VAL CG2  C -17.864  12.815   7.817 1.00 . A A .  18 VAL CG2  1 1 
       25 44604 1 1  18 VAL H    H -18.451   9.879   8.261 1.00 . A A .  18 VAL H    1 1 
       25 44605 1 1  18 VAL HA   H -18.737  11.339   5.935 1.00 . A A .  18 VAL HA   1 1 
       25 44606 1 1  18 VAL HB   H -16.680  11.059   8.075 1.00 . A A .  18 VAL HB   1 1 
       25 44607 1 1  18 VAL HG11 H -16.039  11.859   5.364 1.00 . A A .  18 VAL HG11 1 1 
       25 44608 1 1  18 VAL HG12 H -15.808  13.214   6.495 1.00 . A A .  18 VAL HG12 1 1 
       25 44609 1 1  18 VAL HG13 H -14.970  11.669   6.775 1.00 . A A .  18 VAL HG13 1 1 
       25 44610 1 1  18 VAL HG21 H -18.459  13.274   7.028 1.00 . A A .  18 VAL HG21 1 1 
       25 44611 1 1  18 VAL HG22 H -18.524  12.457   8.607 1.00 . A A .  18 VAL HG22 1 1 
       25 44612 1 1  18 VAL HG23 H -17.173  13.551   8.227 1.00 . A A .  18 VAL HG23 1 1 
       25 44613 1 1  18 VAL N    N -18.665   9.785   7.289 1.00 . A A .  18 VAL N    1 1 
       25 44614 1 1  18 VAL O    O -17.311  10.267   4.155 1.00 . A A .  18 VAL O    1 1 
       25 44615 1 1  19 ILE C    C -16.656   7.441   3.873 1.00 . A A .  19 ILE C    1 1 
       25 44616 1 1  19 ILE CA   C -15.713   8.110   4.875 1.00 . A A .  19 ILE CA   1 1 
       25 44617 1 1  19 ILE CB   C -14.842   7.122   5.655 1.00 . A A .  19 ILE CB   1 1 
       25 44618 1 1  19 ILE CD1  C -13.981   9.253   6.692 1.00 . A A .  19 ILE CD1  1 1 
       25 44619 1 1  19 ILE CG1  C -13.631   7.826   6.269 1.00 . A A .  19 ILE CG1  1 1 
       25 44620 1 1  19 ILE CG2  C -14.434   5.939   4.775 1.00 . A A .  19 ILE CG2  1 1 
       25 44621 1 1  19 ILE H    H -16.418   8.680   6.750 1.00 . A A .  19 ILE H    1 1 
       25 44622 1 1  19 ILE HA   H -15.039   8.771   4.328 1.00 . A A .  19 ILE HA   1 1 
       25 44623 1 1  19 ILE HB   H -15.434   6.722   6.478 1.00 . A A .  19 ILE HB   1 1 
       25 44624 1 1  19 ILE HD11 H -14.364   9.803   5.832 1.00 . A A .  19 ILE HD11 1 1 
       25 44625 1 1  19 ILE HD12 H -14.741   9.225   7.473 1.00 . A A .  19 ILE HD12 1 1 
       25 44626 1 1  19 ILE HD13 H -13.088   9.750   7.072 1.00 . A A .  19 ILE HD13 1 1 
       25 44627 1 1  19 ILE HG12 H -13.279   7.262   7.133 1.00 . A A .  19 ILE HG12 1 1 
       25 44628 1 1  19 ILE HG13 H -12.813   7.846   5.548 1.00 . A A .  19 ILE HG13 1 1 
       25 44629 1 1  19 ILE HG21 H -14.023   6.310   3.836 1.00 . A A .  19 ILE HG21 1 1 
       25 44630 1 1  19 ILE HG22 H -13.680   5.345   5.292 1.00 . A A .  19 ILE HG22 1 1 
       25 44631 1 1  19 ILE HG23 H -15.307   5.320   4.570 1.00 . A A .  19 ILE HG23 1 1 
       25 44632 1 1  19 ILE N    N -16.487   8.936   5.786 1.00 . A A .  19 ILE N    1 1 
       25 44633 1 1  19 ILE O    O -16.306   7.268   2.706 1.00 . A A .  19 ILE O    1 1 
       25 44634 1 1  20 GLU C    C -19.571   7.478   2.687 1.00 . A A .  20 GLU C    1 1 
       25 44635 1 1  20 GLU CA   C -18.829   6.438   3.527 1.00 . A A .  20 GLU CA   1 1 
       25 44636 1 1  20 GLU CB   C -19.805   5.616   4.371 1.00 . A A .  20 GLU CB   1 1 
       25 44637 1 1  20 GLU CD   C -21.138   3.476   4.418 1.00 . A A .  20 GLU CD   1 1 
       25 44638 1 1  20 GLU CG   C -20.480   4.532   3.528 1.00 . A A .  20 GLU CG   1 1 
       25 44639 1 1  20 GLU H    H -18.109   7.228   5.315 1.00 . A A .  20 GLU H    1 1 
       25 44640 1 1  20 GLU HA   H -18.268   5.767   2.875 1.00 . A A .  20 GLU HA   1 1 
       25 44641 1 1  20 GLU HB2  H -19.274   5.156   5.204 1.00 . A A .  20 GLU HB2  1 1 
       25 44642 1 1  20 GLU HB3  H -20.563   6.272   4.799 1.00 . A A .  20 GLU HB3  1 1 
       25 44643 1 1  20 GLU HG2  H -21.230   4.984   2.879 1.00 . A A .  20 GLU HG2  1 1 
       25 44644 1 1  20 GLU HG3  H -19.742   4.058   2.880 1.00 . A A .  20 GLU HG3  1 1 
       25 44645 1 1  20 GLU N    N -17.833   7.084   4.365 1.00 . A A .  20 GLU N    1 1 
       25 44646 1 1  20 GLU O    O -20.162   7.146   1.660 1.00 . A A .  20 GLU O    1 1 
       25 44647 1 1  20 GLU OE1  O -21.773   3.888   5.413 1.00 . A A .  20 GLU OE1  1 1 
       25 44648 1 1  20 GLU OE2  O -20.992   2.280   4.084 1.00 . A A .  20 GLU OE2  1 1 
       25 44649 1 1  21 LEU C    C -19.326  10.233   1.259 1.00 . A A .  21 LEU C    1 1 
       25 44650 1 1  21 LEU CA   C -20.177   9.809   2.458 1.00 . A A .  21 LEU CA   1 1 
       25 44651 1 1  21 LEU CB   C -20.488  10.951   3.426 1.00 . A A .  21 LEU CB   1 1 
       25 44652 1 1  21 LEU CD1  C -21.751  11.319   5.578 1.00 . A A .  21 LEU CD1  1 1 
       25 44653 1 1  21 LEU CD2  C -22.885  11.730   3.347 1.00 . A A .  21 LEU CD2  1 1 
       25 44654 1 1  21 LEU CG   C -21.855  10.897   4.111 1.00 . A A .  21 LEU CG   1 1 
       25 44655 1 1  21 LEU H    H -19.034   8.979   3.989 1.00 . A A .  21 LEU H    1 1 
       25 44656 1 1  21 LEU HA   H -21.131   9.431   2.088 1.00 . A A .  21 LEU HA   1 1 
       25 44657 1 1  21 LEU HB2  H -19.718  10.967   4.197 1.00 . A A .  21 LEU HB2  1 1 
       25 44658 1 1  21 LEU HB3  H -20.414  11.893   2.882 1.00 . A A .  21 LEU HB3  1 1 
       25 44659 1 1  21 LEU HD11 H -21.300  12.310   5.640 1.00 . A A .  21 LEU HD11 1 1 
       25 44660 1 1  21 LEU HD12 H -22.746  11.345   6.021 1.00 . A A .  21 LEU HD12 1 1 
       25 44661 1 1  21 LEU HD13 H -21.131  10.604   6.119 1.00 . A A .  21 LEU HD13 1 1 
       25 44662 1 1  21 LEU HD21 H -22.437  12.679   3.050 1.00 . A A .  21 LEU HD21 1 1 
       25 44663 1 1  21 LEU HD22 H -23.206  11.186   2.458 1.00 . A A .  21 LEU HD22 1 1 
       25 44664 1 1  21 LEU HD23 H -23.747  11.920   3.987 1.00 . A A .  21 LEU HD23 1 1 
       25 44665 1 1  21 LEU HG   H -22.203   9.864   4.098 1.00 . A A .  21 LEU HG   1 1 
       25 44666 1 1  21 LEU N    N -19.517   8.717   3.153 1.00 . A A .  21 LEU N    1 1 
       25 44667 1 1  21 LEU O    O -19.846  10.431   0.163 1.00 . A A .  21 LEU O    1 1 
       25 44668 1 1  22 VAL C    C -16.996   9.636  -0.571 1.00 . A A .  22 VAL C    1 1 
       25 44669 1 1  22 VAL CA   C -17.102  10.757   0.465 1.00 . A A .  22 VAL CA   1 1 
       25 44670 1 1  22 VAL CB   C -15.753  11.133   1.079 1.00 . A A .  22 VAL CB   1 1 
       25 44671 1 1  22 VAL CG1  C -14.817  11.728   0.025 1.00 . A A .  22 VAL CG1  1 1 
       25 44672 1 1  22 VAL CG2  C -15.934  12.093   2.256 1.00 . A A .  22 VAL CG2  1 1 
       25 44673 1 1  22 VAL H    H -17.616  10.197   2.404 1.00 . A A .  22 VAL H    1 1 
       25 44674 1 1  22 VAL HA   H -17.512  11.644  -0.019 1.00 . A A .  22 VAL HA   1 1 
       25 44675 1 1  22 VAL HB   H -15.292  10.221   1.459 1.00 . A A .  22 VAL HB   1 1 
       25 44676 1 1  22 VAL HG11 H -15.385  12.383  -0.636 1.00 . A A .  22 VAL HG11 1 1 
       25 44677 1 1  22 VAL HG12 H -14.032  12.302   0.518 1.00 . A A .  22 VAL HG12 1 1 
       25 44678 1 1  22 VAL HG13 H -14.367  10.924  -0.557 1.00 . A A .  22 VAL HG13 1 1 
       25 44679 1 1  22 VAL HG21 H -16.947  12.497   2.243 1.00 . A A .  22 VAL HG21 1 1 
       25 44680 1 1  22 VAL HG22 H -15.770  11.557   3.191 1.00 . A A .  22 VAL HG22 1 1 
       25 44681 1 1  22 VAL HG23 H -15.216  12.909   2.174 1.00 . A A .  22 VAL HG23 1 1 
       25 44682 1 1  22 VAL N    N -18.031  10.360   1.509 1.00 . A A .  22 VAL N    1 1 
       25 44683 1 1  22 VAL O    O -16.716   9.891  -1.741 1.00 . A A .  22 VAL O    1 1 
       25 44684 1 1  23 LYS C    C -18.362   7.266  -1.921 1.00 . A A .  23 LYS C    1 1 
       25 44685 1 1  23 LYS CA   C -17.160   7.257  -0.973 1.00 . A A .  23 LYS CA   1 1 
       25 44686 1 1  23 LYS CB   C -17.038   5.974  -0.148 1.00 . A A .  23 LYS CB   1 1 
       25 44687 1 1  23 LYS CD   C -18.645   4.433  -1.331 1.00 . A A .  23 LYS CD   1 1 
       25 44688 1 1  23 LYS CE   C -20.143   4.365  -1.637 1.00 . A A .  23 LYS CE   1 1 
       25 44689 1 1  23 LYS CG   C -18.381   5.246  -0.063 1.00 . A A .  23 LYS CG   1 1 
       25 44690 1 1  23 LYS H    H -17.454   8.219   0.851 1.00 . A A .  23 LYS H    1 1 
       25 44691 1 1  23 LYS HA   H -16.251   7.345  -1.568 1.00 . A A .  23 LYS HA   1 1 
       25 44692 1 1  23 LYS HB2  H -16.292   5.318  -0.597 1.00 . A A .  23 LYS HB2  1 1 
       25 44693 1 1  23 LYS HB3  H -16.686   6.215   0.855 1.00 . A A .  23 LYS HB3  1 1 
       25 44694 1 1  23 LYS HD2  H -18.119   4.884  -2.173 1.00 . A A .  23 LYS HD2  1 1 
       25 44695 1 1  23 LYS HD3  H -18.249   3.425  -1.211 1.00 . A A .  23 LYS HD3  1 1 
       25 44696 1 1  23 LYS HE2  H -20.652   3.791  -0.863 1.00 . A A .  23 LYS HE2  1 1 
       25 44697 1 1  23 LYS HE3  H -20.569   5.368  -1.622 1.00 . A A .  23 LYS HE3  1 1 
       25 44698 1 1  23 LYS HG2  H -18.386   4.586   0.805 1.00 . A A .  23 LYS HG2  1 1 
       25 44699 1 1  23 LYS HG3  H -19.182   5.971   0.083 1.00 . A A .  23 LYS HG3  1 1 
       25 44700 1 1  23 LYS HZ1  H -19.584   3.906  -3.548 1.00 . A A .  23 LYS HZ1  1 1 
       25 44701 1 1  23 LYS HZ2  H -20.506   2.757  -2.844 1.00 . A A .  23 LYS HZ2  1 1 
       25 44702 1 1  23 LYS HZ3  H -21.191   4.140  -3.377 1.00 . A A .  23 LYS HZ3  1 1 
       25 44703 1 1  23 LYS N    N -17.226   8.418  -0.103 1.00 . A A .  23 LYS N    1 1 
       25 44704 1 1  23 LYS NZ   N -20.375   3.741  -2.959 1.00 . A A .  23 LYS NZ   1 1 
       25 44705 1 1  23 LYS O    O -18.245   6.873  -3.080 1.00 . A A .  23 LYS O    1 1 
       25 44706 1 1  24 LYS C    C -20.727   9.087  -2.977 1.00 . A A .  24 LYS C    1 1 
       25 44707 1 1  24 LYS CA   C -20.710   7.784  -2.175 1.00 . A A .  24 LYS CA   1 1 
       25 44708 1 1  24 LYS CB   C -21.934   7.599  -1.276 1.00 . A A .  24 LYS CB   1 1 
       25 44709 1 1  24 LYS CD   C -24.289   7.996  -2.087 1.00 . A A .  24 LYS CD   1 1 
       25 44710 1 1  24 LYS CE   C -23.977   9.211  -2.962 1.00 . A A .  24 LYS CE   1 1 
       25 44711 1 1  24 LYS CG   C -23.111   7.020  -2.064 1.00 . A A .  24 LYS CG   1 1 
       25 44712 1 1  24 LYS H    H -19.575   8.036  -0.447 1.00 . A A .  24 LYS H    1 1 
       25 44713 1 1  24 LYS HA   H -20.695   6.948  -2.874 1.00 . A A .  24 LYS HA   1 1 
       25 44714 1 1  24 LYS HB2  H -21.685   6.936  -0.448 1.00 . A A .  24 LYS HB2  1 1 
       25 44715 1 1  24 LYS HB3  H -22.219   8.557  -0.842 1.00 . A A .  24 LYS HB3  1 1 
       25 44716 1 1  24 LYS HD2  H -25.178   7.490  -2.463 1.00 . A A .  24 LYS HD2  1 1 
       25 44717 1 1  24 LYS HD3  H -24.515   8.323  -1.072 1.00 . A A .  24 LYS HD3  1 1 
       25 44718 1 1  24 LYS HE2  H -24.764   9.958  -2.852 1.00 . A A .  24 LYS HE2  1 1 
       25 44719 1 1  24 LYS HE3  H -23.048   9.676  -2.632 1.00 . A A .  24 LYS HE3  1 1 
       25 44720 1 1  24 LYS HG2  H -22.797   6.800  -3.084 1.00 . A A .  24 LYS HG2  1 1 
       25 44721 1 1  24 LYS HG3  H -23.424   6.077  -1.617 1.00 . A A .  24 LYS HG3  1 1 
       25 44722 1 1  24 LYS HZ1  H -23.138   8.126  -4.477 1.00 . A A .  24 LYS HZ1  1 1 
       25 44723 1 1  24 LYS HZ2  H -24.729   8.424  -4.692 1.00 . A A .  24 LYS HZ2  1 1 
       25 44724 1 1  24 LYS HZ3  H -23.637   9.612  -4.937 1.00 . A A .  24 LYS HZ3  1 1 
       25 44725 1 1  24 LYS N    N -19.489   7.718  -1.391 1.00 . A A .  24 LYS N    1 1 
       25 44726 1 1  24 LYS NZ   N -23.861   8.811  -4.382 1.00 . A A .  24 LYS NZ   1 1 
       25 44727 1 1  24 LYS O    O -21.348   9.159  -4.036 1.00 . A A .  24 LYS O    1 1 
       25 44728 1 1  25 TYR C    C -18.859  11.402  -4.149 1.00 . A A .  25 TYR C    1 1 
       25 44729 1 1  25 TYR CA   C -19.967  11.380  -3.093 1.00 . A A .  25 TYR CA   1 1 
       25 44730 1 1  25 TYR CB   C -19.626  12.387  -1.993 1.00 . A A .  25 TYR CB   1 1 
       25 44731 1 1  25 TYR CD1  C -21.866  11.954  -0.918 1.00 . A A .  25 TYR CD1  1 1 
       25 44732 1 1  25 TYR CD2  C -20.886  14.120  -0.663 1.00 . A A .  25 TYR CD2  1 1 
       25 44733 1 1  25 TYR CE1  C -23.001  12.375  -0.138 1.00 . A A .  25 TYR CE1  1 1 
       25 44734 1 1  25 TYR CE2  C -22.021  14.541   0.116 1.00 . A A .  25 TYR CE2  1 1 
       25 44735 1 1  25 TYR CG   C -20.832  12.835  -1.164 1.00 . A A .  25 TYR CG   1 1 
       25 44736 1 1  25 TYR CZ   C -23.022  13.648   0.340 1.00 . A A .  25 TYR CZ   1 1 
       25 44737 1 1  25 TYR H    H -19.537  10.016  -1.578 1.00 . A A .  25 TYR H    1 1 
       25 44738 1 1  25 TYR HA   H -20.925  11.565  -3.578 1.00 . A A .  25 TYR HA   1 1 
       25 44739 1 1  25 TYR HB2  H -18.885  11.946  -1.327 1.00 . A A .  25 TYR HB2  1 1 
       25 44740 1 1  25 TYR HB3  H -19.165  13.264  -2.447 1.00 . A A .  25 TYR HB3  1 1 
       25 44741 1 1  25 TYR HD1  H -21.823  10.939  -1.314 1.00 . A A .  25 TYR HD1  1 1 
       25 44742 1 1  25 TYR HD2  H -20.070  14.815  -0.858 1.00 . A A .  25 TYR HD2  1 1 
       25 44743 1 1  25 TYR HE1  H -23.824  11.690   0.063 1.00 . A A .  25 TYR HE1  1 1 
       25 44744 1 1  25 TYR HE2  H -22.076  15.553   0.518 1.00 . A A .  25 TYR HE2  1 1 
       25 44745 1 1  25 TYR HH   H -24.822  14.372   0.473 1.00 . A A .  25 TYR HH   1 1 
       25 44746 1 1  25 TYR N    N -20.039  10.083  -2.441 1.00 . A A .  25 TYR N    1 1 
       25 44747 1 1  25 TYR O    O -19.118  11.679  -5.319 1.00 . A A .  25 TYR O    1 1 
       25 44748 1 1  25 TYR OH   O -24.094  14.046   1.077 1.00 . A A .  25 TYR OH   1 1 
       25 44749 1 1  26 GLY C    C -16.696  12.063  -5.751 1.00 . A A .  26 GLY C    1 1 
       25 44750 1 1  26 GLY CA   C -16.502  11.088  -4.588 1.00 . A A .  26 GLY CA   1 1 
       25 44751 1 1  26 GLY H    H -17.448  10.881  -2.744 1.00 . A A .  26 GLY H    1 1 
       25 44752 1 1  26 GLY HA2  H -15.602  11.353  -4.033 1.00 . A A .  26 GLY HA2  1 1 
       25 44753 1 1  26 GLY HA3  H -16.353  10.080  -4.975 1.00 . A A .  26 GLY HA3  1 1 
       25 44754 1 1  26 GLY N    N -17.650  11.106  -3.697 1.00 . A A .  26 GLY N    1 1 
       25 44755 1 1  26 GLY O    O -17.352  11.734  -6.739 1.00 . A A .  26 GLY O    1 1 
       25 44756 1 1  27 THR C    C -15.415  15.508  -6.215 1.00 . A A .  27 THR C    1 1 
       25 44757 1 1  27 THR CA   C -16.214  14.267  -6.621 1.00 . A A .  27 THR CA   1 1 
       25 44758 1 1  27 THR CB   C -17.698  14.552  -6.862 1.00 . A A .  27 THR CB   1 1 
       25 44759 1 1  27 THR CG2  C -18.463  14.809  -5.562 1.00 . A A .  27 THR CG2  1 1 
       25 44760 1 1  27 THR H    H -15.582  13.502  -4.790 1.00 . A A .  27 THR H    1 1 
       25 44761 1 1  27 THR HA   H -15.764  13.883  -7.537 1.00 . A A .  27 THR HA   1 1 
       25 44762 1 1  27 THR HB   H -18.161  13.747  -7.433 1.00 . A A .  27 THR HB   1 1 
       25 44763 1 1  27 THR HG1  H -17.062  15.802  -8.290 1.00 . A A .  27 THR HG1  1 1 
       25 44764 1 1  27 THR HG21 H -18.057  14.179  -4.770 1.00 . A A .  27 THR HG21 1 1 
       25 44765 1 1  27 THR HG22 H -18.359  15.858  -5.281 1.00 . A A .  27 THR HG22 1 1 
       25 44766 1 1  27 THR HG23 H -19.517  14.575  -5.708 1.00 . A A .  27 THR HG23 1 1 
       25 44767 1 1  27 THR N    N -16.113  13.243  -5.596 1.00 . A A .  27 THR N    1 1 
       25 44768 1 1  27 THR O    O -14.474  15.897  -6.905 1.00 . A A .  27 THR O    1 1 
       25 44769 1 1  27 THR OG1  O -17.707  15.813  -7.525 1.00 . A A .  27 THR OG1  1 1 
       25 44770 1 1  28 LYS C    C -15.939  17.832  -3.400 1.00 . A A .  28 LYS C    1 1 
       25 44771 1 1  28 LYS CA   C -15.155  17.282  -4.592 1.00 . A A .  28 LYS CA   1 1 
       25 44772 1 1  28 LYS CB   C -14.949  18.300  -5.716 1.00 . A A .  28 LYS CB   1 1 
       25 44773 1 1  28 LYS CD   C -13.389  20.263  -5.988 1.00 . A A .  28 LYS CD   1 1 
       25 44774 1 1  28 LYS CE   C -13.341  20.992  -4.643 1.00 . A A .  28 LYS CE   1 1 
       25 44775 1 1  28 LYS CG   C -13.488  18.749  -5.788 1.00 . A A .  28 LYS CG   1 1 
       25 44776 1 1  28 LYS H    H -16.587  15.770  -4.544 1.00 . A A .  28 LYS H    1 1 
       25 44777 1 1  28 LYS HA   H -14.166  16.980  -4.246 1.00 . A A .  28 LYS HA   1 1 
       25 44778 1 1  28 LYS HB2  H -15.246  17.862  -6.669 1.00 . A A .  28 LYS HB2  1 1 
       25 44779 1 1  28 LYS HB3  H -15.591  19.165  -5.550 1.00 . A A .  28 LYS HB3  1 1 
       25 44780 1 1  28 LYS HD2  H -12.496  20.500  -6.566 1.00 . A A .  28 LYS HD2  1 1 
       25 44781 1 1  28 LYS HD3  H -14.244  20.614  -6.565 1.00 . A A .  28 LYS HD3  1 1 
       25 44782 1 1  28 LYS HE2  H -14.039  21.829  -4.652 1.00 . A A .  28 LYS HE2  1 1 
       25 44783 1 1  28 LYS HE3  H -13.660  20.319  -3.847 1.00 . A A .  28 LYS HE3  1 1 
       25 44784 1 1  28 LYS HG2  H -12.971  18.466  -4.871 1.00 . A A .  28 LYS HG2  1 1 
       25 44785 1 1  28 LYS HG3  H -12.986  18.237  -6.609 1.00 . A A .  28 LYS HG3  1 1 
       25 44786 1 1  28 LYS HZ1  H -11.327  21.036  -4.989 1.00 . A A .  28 LYS HZ1  1 1 
       25 44787 1 1  28 LYS HZ2  H -11.938  22.472  -4.508 1.00 . A A .  28 LYS HZ2  1 1 
       25 44788 1 1  28 LYS HZ3  H -11.726  21.270  -3.423 1.00 . A A .  28 LYS HZ3  1 1 
       25 44789 1 1  28 LYS N    N -15.821  16.094  -5.098 1.00 . A A .  28 LYS N    1 1 
       25 44790 1 1  28 LYS NZ   N -11.972  21.482  -4.368 1.00 . A A .  28 LYS NZ   1 1 
       25 44791 1 1  28 LYS O    O -16.091  19.045  -3.258 1.00 . A A .  28 LYS O    1 1 
       25 44792 1 1  29 GLN C    C -16.372  17.027  -0.127 1.00 . A A .  29 GLN C    1 1 
       25 44793 1 1  29 GLN CA   C -17.183  17.293  -1.397 1.00 . A A .  29 GLN CA   1 1 
       25 44794 1 1  29 GLN CB   C -18.524  16.557  -1.355 1.00 . A A .  29 GLN CB   1 1 
       25 44795 1 1  29 GLN CD   C -20.431  16.525  -3.004 1.00 . A A .  29 GLN CD   1 1 
       25 44796 1 1  29 GLN CG   C -19.623  17.382  -2.028 1.00 . A A .  29 GLN CG   1 1 
       25 44797 1 1  29 GLN H    H -16.290  15.930  -2.695 1.00 . A A .  29 GLN H    1 1 
       25 44798 1 1  29 GLN HA   H -17.366  18.362  -1.502 1.00 . A A .  29 GLN HA   1 1 
       25 44799 1 1  29 GLN HB2  H -18.429  15.593  -1.856 1.00 . A A .  29 GLN HB2  1 1 
       25 44800 1 1  29 GLN HB3  H -18.799  16.353  -0.320 1.00 . A A .  29 GLN HB3  1 1 
       25 44801 1 1  29 GLN HE21 H -21.715  16.101  -1.497 1.00 . A A .  29 GLN HE21 1 1 
       25 44802 1 1  29 GLN HE22 H -22.095  15.372  -3.022 1.00 . A A .  29 GLN HE22 1 1 
       25 44803 1 1  29 GLN HG2  H -20.286  17.798  -1.269 1.00 . A A .  29 GLN HG2  1 1 
       25 44804 1 1  29 GLN HG3  H -19.178  18.223  -2.558 1.00 . A A .  29 GLN HG3  1 1 
       25 44805 1 1  29 GLN N    N -16.418  16.914  -2.573 1.00 . A A .  29 GLN N    1 1 
       25 44806 1 1  29 GLN NE2  N -21.502  15.952  -2.463 1.00 . A A .  29 GLN NE2  1 1 
       25 44807 1 1  29 GLN O    O -16.375  15.912   0.394 1.00 . A A .  29 GLN O    1 1 
       25 44808 1 1  29 GLN OE1  O -20.104  16.394  -4.172 1.00 . A A .  29 GLN OE1  1 1 
       25 44809 1 1  30 TRP C    C -15.602  18.702   2.661 1.00 . A A .  30 TRP C    1 1 
       25 44810 1 1  30 TRP CA   C -14.882  17.962   1.533 1.00 . A A .  30 TRP CA   1 1 
       25 44811 1 1  30 TRP CB   C -13.466  18.485   1.283 1.00 . A A .  30 TRP CB   1 1 
       25 44812 1 1  30 TRP CD1  C -11.894  17.288  -0.377 1.00 . A A .  30 TRP CD1  1 1 
       25 44813 1 1  30 TRP CD2  C -11.979  16.309   1.608 1.00 . A A .  30 TRP CD2  1 1 
       25 44814 1 1  30 TRP CE2  C -11.111  15.576   0.824 1.00 . A A .  30 TRP CE2  1 1 
       25 44815 1 1  30 TRP CE3  C -12.251  15.942   2.938 1.00 . A A .  30 TRP CE3  1 1 
       25 44816 1 1  30 TRP CG   C -12.478  17.412   0.822 1.00 . A A .  30 TRP CG   1 1 
       25 44817 1 1  30 TRP CH2  C -10.702  14.048   2.601 1.00 . A A .  30 TRP CH2  1 1 
       25 44818 1 1  30 TRP CZ2  C -10.446  14.432   1.279 1.00 . A A .  30 TRP CZ2  1 1 
       25 44819 1 1  30 TRP CZ3  C -11.578  14.797   3.378 1.00 . A A .  30 TRP CZ3  1 1 
       25 44820 1 1  30 TRP H    H -15.699  18.972  -0.096 1.00 . A A .  30 TRP H    1 1 
       25 44821 1 1  30 TRP HA   H -14.790  16.904   1.780 1.00 . A A .  30 TRP HA   1 1 
       25 44822 1 1  30 TRP HB2  H -13.509  19.272   0.530 1.00 . A A .  30 TRP HB2  1 1 
       25 44823 1 1  30 TRP HB3  H -13.091  18.941   2.199 1.00 . A A .  30 TRP HB3  1 1 
       25 44824 1 1  30 TRP HD1  H -12.058  17.968  -1.213 1.00 . A A .  30 TRP HD1  1 1 
       25 44825 1 1  30 TRP HE1  H -10.466  15.865  -1.277 1.00 . A A .  30 TRP HE1  1 1 
       25 44826 1 1  30 TRP HE3  H -12.931  16.504   3.578 1.00 . A A .  30 TRP HE3  1 1 
       25 44827 1 1  30 TRP HH2  H -10.216  13.166   3.019 1.00 . A A .  30 TRP HH2  1 1 
       25 44828 1 1  30 TRP HZ2  H  -9.765  13.870   0.639 1.00 . A A .  30 TRP HZ2  1 1 
       25 44829 1 1  30 TRP HZ3  H -11.753  14.468   4.403 1.00 . A A .  30 TRP HZ3  1 1 
       25 44830 1 1  30 TRP N    N -15.696  18.069   0.334 1.00 . A A .  30 TRP N    1 1 
       25 44831 1 1  30 TRP NE1  N -11.058  16.191  -0.422 1.00 . A A .  30 TRP NE1  1 1 
       25 44832 1 1  30 TRP O    O -15.150  18.688   3.805 1.00 . A A .  30 TRP O    1 1 
       25 44833 1 1  31 THR C    C -18.338  19.121   4.120 1.00 . A A .  31 THR C    1 1 
       25 44834 1 1  31 THR CA   C -17.499  20.075   3.268 1.00 . A A .  31 THR CA   1 1 
       25 44835 1 1  31 THR CB   C -18.335  21.104   2.506 1.00 . A A .  31 THR CB   1 1 
       25 44836 1 1  31 THR CG2  C -19.838  20.913   2.721 1.00 . A A .  31 THR CG2  1 1 
       25 44837 1 1  31 THR H    H -17.072  19.337   1.368 1.00 . A A .  31 THR H    1 1 
       25 44838 1 1  31 THR HA   H -16.815  20.589   3.944 1.00 . A A .  31 THR HA   1 1 
       25 44839 1 1  31 THR HB   H -18.090  21.096   1.444 1.00 . A A .  31 THR HB   1 1 
       25 44840 1 1  31 THR HG1  H -18.094  22.221   4.149 1.00 . A A .  31 THR HG1  1 1 
       25 44841 1 1  31 THR HG21 H -20.049  20.873   3.790 1.00 . A A .  31 THR HG21 1 1 
       25 44842 1 1  31 THR HG22 H -20.378  21.748   2.275 1.00 . A A .  31 THR HG22 1 1 
       25 44843 1 1  31 THR HG23 H -20.157  19.982   2.252 1.00 . A A .  31 THR HG23 1 1 
       25 44844 1 1  31 THR N    N -16.711  19.330   2.300 1.00 . A A .  31 THR N    1 1 
       25 44845 1 1  31 THR O    O -18.450  19.299   5.332 1.00 . A A .  31 THR O    1 1 
       25 44846 1 1  31 THR OG1  O -18.045  22.338   3.157 1.00 . A A .  31 THR OG1  1 1 
       25 44847 1 1  32 LEU C    C -18.950  16.551   5.305 1.00 . A A .  32 LEU C    1 1 
       25 44848 1 1  32 LEU CA   C -19.733  17.144   4.133 1.00 . A A .  32 LEU CA   1 1 
       25 44849 1 1  32 LEU CB   C -20.245  16.097   3.142 1.00 . A A .  32 LEU CB   1 1 
       25 44850 1 1  32 LEU CD1  C -20.081  13.903   4.374 1.00 . A A .  32 LEU CD1  1 1 
       25 44851 1 1  32 LEU CD2  C -19.706  13.989   1.867 1.00 . A A .  32 LEU CD2  1 1 
       25 44852 1 1  32 LEU CG   C -19.560  14.730   3.198 1.00 . A A .  32 LEU CG   1 1 
       25 44853 1 1  32 LEU H    H -18.811  17.989   2.466 1.00 . A A .  32 LEU H    1 1 
       25 44854 1 1  32 LEU HA   H -20.604  17.667   4.528 1.00 . A A .  32 LEU HA   1 1 
       25 44855 1 1  32 LEU HB2  H -21.312  15.954   3.314 1.00 . A A .  32 LEU HB2  1 1 
       25 44856 1 1  32 LEU HB3  H -20.135  16.495   2.133 1.00 . A A .  32 LEU HB3  1 1 
       25 44857 1 1  32 LEU HD11 H -20.031  14.497   5.287 1.00 . A A .  32 LEU HD11 1 1 
       25 44858 1 1  32 LEU HD12 H -21.115  13.613   4.185 1.00 . A A .  32 LEU HD12 1 1 
       25 44859 1 1  32 LEU HD13 H -19.469  13.009   4.490 1.00 . A A .  32 LEU HD13 1 1 
       25 44860 1 1  32 LEU HD21 H -19.475  14.668   1.046 1.00 . A A .  32 LEU HD21 1 1 
       25 44861 1 1  32 LEU HD22 H -19.018  13.144   1.844 1.00 . A A .  32 LEU HD22 1 1 
       25 44862 1 1  32 LEU HD23 H -20.729  13.627   1.763 1.00 . A A .  32 LEU HD23 1 1 
       25 44863 1 1  32 LEU HG   H -18.494  14.888   3.363 1.00 . A A .  32 LEU HG   1 1 
       25 44864 1 1  32 LEU N    N -18.907  18.127   3.452 1.00 . A A .  32 LEU N    1 1 
       25 44865 1 1  32 LEU O    O -19.456  16.486   6.425 1.00 . A A .  32 LEU O    1 1 
       25 44866 1 1  33 ILE C    C -16.993  16.356   7.318 1.00 . A A .  33 ILE C    1 1 
       25 44867 1 1  33 ILE CA   C -16.870  15.547   6.025 1.00 . A A .  33 ILE CA   1 1 
       25 44868 1 1  33 ILE CB   C -15.435  15.426   5.509 1.00 . A A .  33 ILE CB   1 1 
       25 44869 1 1  33 ILE CD1  C -15.715  15.077   3.028 1.00 . A A .  33 ILE CD1  1 1 
       25 44870 1 1  33 ILE CG1  C -15.348  14.421   4.360 1.00 . A A .  33 ILE CG1  1 1 
       25 44871 1 1  33 ILE CG2  C -14.471  15.081   6.647 1.00 . A A .  33 ILE CG2  1 1 
       25 44872 1 1  33 ILE H    H -17.324  16.190   4.096 1.00 . A A .  33 ILE H    1 1 
       25 44873 1 1  33 ILE HA   H -17.231  14.536   6.214 1.00 . A A .  33 ILE HA   1 1 
       25 44874 1 1  33 ILE HB   H -15.131  16.395   5.113 1.00 . A A .  33 ILE HB   1 1 
       25 44875 1 1  33 ILE HD11 H -15.801  16.155   3.165 1.00 . A A .  33 ILE HD11 1 1 
       25 44876 1 1  33 ILE HD12 H -14.940  14.865   2.292 1.00 . A A .  33 ILE HD12 1 1 
       25 44877 1 1  33 ILE HD13 H -16.668  14.679   2.677 1.00 . A A .  33 ILE HD13 1 1 
       25 44878 1 1  33 ILE HG12 H -14.338  14.014   4.303 1.00 . A A .  33 ILE HG12 1 1 
       25 44879 1 1  33 ILE HG13 H -16.018  13.583   4.553 1.00 . A A .  33 ILE HG13 1 1 
       25 44880 1 1  33 ILE HG21 H -15.037  14.896   7.559 1.00 . A A .  33 ILE HG21 1 1 
       25 44881 1 1  33 ILE HG22 H -13.903  14.189   6.384 1.00 . A A .  33 ILE HG22 1 1 
       25 44882 1 1  33 ILE HG23 H -13.786  15.914   6.807 1.00 . A A .  33 ILE HG23 1 1 
       25 44883 1 1  33 ILE N    N -17.728  16.133   5.009 1.00 . A A .  33 ILE N    1 1 
       25 44884 1 1  33 ILE O    O -17.139  15.786   8.399 1.00 . A A .  33 ILE O    1 1 
       25 44885 1 1  34 ALA C    C -18.507  18.838   8.603 1.00 . A A .  34 ALA C    1 1 
       25 44886 1 1  34 ALA CA   C -17.032  18.563   8.307 1.00 . A A .  34 ALA CA   1 1 
       25 44887 1 1  34 ALA CB   C -16.244  19.844   8.026 1.00 . A A .  34 ALA CB   1 1 
       25 44888 1 1  34 ALA H    H -16.811  18.125   6.282 1.00 . A A .  34 ALA H    1 1 
       25 44889 1 1  34 ALA HA   H -16.586  18.057   9.164 1.00 . A A .  34 ALA HA   1 1 
       25 44890 1 1  34 ALA HB1  H -16.300  20.079   6.963 1.00 . A A .  34 ALA HB1  1 1 
       25 44891 1 1  34 ALA HB2  H -16.670  20.665   8.602 1.00 . A A .  34 ALA HB2  1 1 
       25 44892 1 1  34 ALA HB3  H -15.203  19.700   8.313 1.00 . A A .  34 ALA HB3  1 1 
       25 44893 1 1  34 ALA N    N -16.929  17.670   7.165 1.00 . A A .  34 ALA N    1 1 
       25 44894 1 1  34 ALA O    O -18.865  19.181   9.729 1.00 . A A .  34 ALA O    1 1 
       25 44895 1 1  35 LYS C    C -21.388  17.716   8.432 1.00 . A A .  35 LYS C    1 1 
       25 44896 1 1  35 LYS CA   C -20.753  18.905   7.708 1.00 . A A .  35 LYS CA   1 1 
       25 44897 1 1  35 LYS CB   C -21.381  19.200   6.344 1.00 . A A .  35 LYS CB   1 1 
       25 44898 1 1  35 LYS CD   C -23.857  19.677   6.292 1.00 . A A .  35 LYS CD   1 1 
       25 44899 1 1  35 LYS CE   C -24.329  19.779   4.841 1.00 . A A .  35 LYS CE   1 1 
       25 44900 1 1  35 LYS CG   C -22.460  20.278   6.458 1.00 . A A .  35 LYS CG   1 1 
       25 44901 1 1  35 LYS H    H -19.026  18.399   6.660 1.00 . A A .  35 LYS H    1 1 
       25 44902 1 1  35 LYS HA   H -20.886  19.795   8.323 1.00 . A A .  35 LYS HA   1 1 
       25 44903 1 1  35 LYS HB2  H -20.609  19.525   5.647 1.00 . A A .  35 LYS HB2  1 1 
       25 44904 1 1  35 LYS HB3  H -21.815  18.288   5.934 1.00 . A A .  35 LYS HB3  1 1 
       25 44905 1 1  35 LYS HD2  H -23.845  18.631   6.602 1.00 . A A .  35 LYS HD2  1 1 
       25 44906 1 1  35 LYS HD3  H -24.560  20.194   6.945 1.00 . A A .  35 LYS HD3  1 1 
       25 44907 1 1  35 LYS HE2  H -25.397  19.992   4.814 1.00 . A A .  35 LYS HE2  1 1 
       25 44908 1 1  35 LYS HE3  H -23.826  20.611   4.347 1.00 . A A .  35 LYS HE3  1 1 
       25 44909 1 1  35 LYS HG2  H -22.385  20.771   7.428 1.00 . A A .  35 LYS HG2  1 1 
       25 44910 1 1  35 LYS HG3  H -22.297  21.043   5.699 1.00 . A A .  35 LYS HG3  1 1 
       25 44911 1 1  35 LYS HZ1  H -23.146  18.179   4.375 1.00 . A A .  35 LYS HZ1  1 1 
       25 44912 1 1  35 LYS HZ2  H -24.743  17.840   4.348 1.00 . A A .  35 LYS HZ2  1 1 
       25 44913 1 1  35 LYS HZ3  H -24.068  18.693   3.129 1.00 . A A .  35 LYS HZ3  1 1 
       25 44914 1 1  35 LYS N    N -19.325  18.678   7.572 1.00 . A A .  35 LYS N    1 1 
       25 44915 1 1  35 LYS NZ   N -24.049  18.521   4.114 1.00 . A A .  35 LYS NZ   1 1 
       25 44916 1 1  35 LYS O    O -22.248  17.896   9.293 1.00 . A A .  35 LYS O    1 1 
       25 44917 1 1  36 HIS C    C -20.688  15.015   9.953 1.00 . A A .  36 HIS C    1 1 
       25 44918 1 1  36 HIS CA   C -21.452  15.309   8.660 1.00 . A A .  36 HIS CA   1 1 
       25 44919 1 1  36 HIS CB   C -21.404  14.148   7.665 1.00 . A A .  36 HIS CB   1 1 
       25 44920 1 1  36 HIS CD2  C -22.248  15.212   5.432 1.00 . A A .  36 HIS CD2  1 1 
       25 44921 1 1  36 HIS CE1  C -24.000  13.938   5.123 1.00 . A A .  36 HIS CE1  1 1 
       25 44922 1 1  36 HIS CG   C -22.307  14.327   6.468 1.00 . A A .  36 HIS CG   1 1 
       25 44923 1 1  36 HIS H    H -20.239  16.389   7.356 1.00 . A A .  36 HIS H    1 1 
       25 44924 1 1  36 HIS HA   H -22.498  15.496   8.902 1.00 . A A .  36 HIS HA   1 1 
       25 44925 1 1  36 HIS HB2  H -20.378  14.022   7.318 1.00 . A A .  36 HIS HB2  1 1 
       25 44926 1 1  36 HIS HB3  H -21.680  13.228   8.182 1.00 . A A .  36 HIS HB3  1 1 
       25 44927 1 1  36 HIS HD1  H -23.737  12.792   6.832 1.00 . A A .  36 HIS HD1  1 1 
       25 44928 1 1  36 HIS HD2  H -21.490  15.983   5.295 1.00 . A A .  36 HIS HD2  1 1 
       25 44929 1 1  36 HIS HE1  H -24.901  13.514   4.679 1.00 . A A .  36 HIS HE1  1 1 
       25 44930 1 1  36 HIS N    N -20.939  16.527   8.057 1.00 . A A .  36 HIS N    1 1 
       25 44931 1 1  36 HIS ND1  N -23.422  13.538   6.246 1.00 . A A .  36 HIS ND1  1 1 
       25 44932 1 1  36 HIS NE2  N -23.271  14.976   4.620 1.00 . A A .  36 HIS NE2  1 1 
       25 44933 1 1  36 HIS O    O -20.817  13.932  10.522 1.00 . A A .  36 HIS O    1 1 
       25 44934 1 1  37 LEU C    C -18.815  17.245  12.159 1.00 . A A .  37 LEU C    1 1 
       25 44935 1 1  37 LEU CA   C -19.122  15.858  11.592 1.00 . A A .  37 LEU CA   1 1 
       25 44936 1 1  37 LEU CB   C -17.875  15.011  11.329 1.00 . A A .  37 LEU CB   1 1 
       25 44937 1 1  37 LEU CD1  C -16.814  12.886  10.481 1.00 . A A .  37 LEU CD1  1 1 
       25 44938 1 1  37 LEU CD2  C -18.887  12.784  11.940 1.00 . A A .  37 LEU CD2  1 1 
       25 44939 1 1  37 LEU CG   C -18.124  13.572  10.873 1.00 . A A .  37 LEU CG   1 1 
       25 44940 1 1  37 LEU H    H -19.808  16.875   9.908 1.00 . A A .  37 LEU H    1 1 
       25 44941 1 1  37 LEU HA   H -19.732  15.316  12.315 1.00 . A A .  37 LEU HA   1 1 
       25 44942 1 1  37 LEU HB2  H -17.273  15.513  10.570 1.00 . A A .  37 LEU HB2  1 1 
       25 44943 1 1  37 LEU HB3  H -17.279  14.985  12.241 1.00 . A A .  37 LEU HB3  1 1 
       25 44944 1 1  37 LEU HD11 H -16.195  13.583   9.915 1.00 . A A .  37 LEU HD11 1 1 
       25 44945 1 1  37 LEU HD12 H -16.283  12.576  11.381 1.00 . A A .  37 LEU HD12 1 1 
       25 44946 1 1  37 LEU HD13 H -17.031  12.012   9.867 1.00 . A A .  37 LEU HD13 1 1 
       25 44947 1 1  37 LEU HD21 H -19.210  13.461  12.730 1.00 . A A .  37 LEU HD21 1 1 
       25 44948 1 1  37 LEU HD22 H -19.759  12.311  11.487 1.00 . A A .  37 LEU HD22 1 1 
       25 44949 1 1  37 LEU HD23 H -18.236  12.018  12.360 1.00 . A A .  37 LEU HD23 1 1 
       25 44950 1 1  37 LEU HG   H -18.752  13.600   9.983 1.00 . A A .  37 LEU HG   1 1 
       25 44951 1 1  37 LEU N    N -19.907  15.997  10.378 1.00 . A A .  37 LEU N    1 1 
       25 44952 1 1  37 LEU O    O -17.953  17.954  11.642 1.00 . A A .  37 LEU O    1 1 
       25 44953 1 1  38 LYS C    C -18.496  18.705  15.110 1.00 . A A .  38 LYS C    1 1 
       25 44954 1 1  38 LYS CA   C -19.355  18.882  13.856 1.00 . A A .  38 LYS CA   1 1 
       25 44955 1 1  38 LYS CB   C -20.707  19.544  14.125 1.00 . A A .  38 LYS CB   1 1 
       25 44956 1 1  38 LYS CD   C -21.124  20.185  11.722 1.00 . A A .  38 LYS CD   1 1 
       25 44957 1 1  38 LYS CE   C -21.945  21.459  11.512 1.00 . A A .  38 LYS CE   1 1 
       25 44958 1 1  38 LYS CG   C -21.642  19.391  12.923 1.00 . A A .  38 LYS CG   1 1 
       25 44959 1 1  38 LYS H    H -20.238  17.009  13.628 1.00 . A A .  38 LYS H    1 1 
       25 44960 1 1  38 LYS HA   H -18.817  19.521  13.156 1.00 . A A .  38 LYS HA   1 1 
       25 44961 1 1  38 LYS HB2  H -21.167  19.096  15.007 1.00 . A A .  38 LYS HB2  1 1 
       25 44962 1 1  38 LYS HB3  H -20.562  20.601  14.345 1.00 . A A .  38 LYS HB3  1 1 
       25 44963 1 1  38 LYS HD2  H -20.077  20.444  11.877 1.00 . A A .  38 LYS HD2  1 1 
       25 44964 1 1  38 LYS HD3  H -21.170  19.567  10.826 1.00 . A A .  38 LYS HD3  1 1 
       25 44965 1 1  38 LYS HE2  H -21.983  21.703  10.450 1.00 . A A .  38 LYS HE2  1 1 
       25 44966 1 1  38 LYS HE3  H -22.972  21.295  11.839 1.00 . A A .  38 LYS HE3  1 1 
       25 44967 1 1  38 LYS HG2  H -21.729  18.338  12.657 1.00 . A A .  38 LYS HG2  1 1 
       25 44968 1 1  38 LYS HG3  H -22.641  19.736  13.189 1.00 . A A .  38 LYS HG3  1 1 
       25 44969 1 1  38 LYS HZ1  H -20.375  22.647  12.063 1.00 . A A .  38 LYS HZ1  1 1 
       25 44970 1 1  38 LYS HZ2  H -21.802  23.439  11.997 1.00 . A A .  38 LYS HZ2  1 1 
       25 44971 1 1  38 LYS HZ3  H -21.482  22.437  13.246 1.00 . A A .  38 LYS HZ3  1 1 
       25 44972 1 1  38 LYS N    N -19.539  17.592  13.213 1.00 . A A .  38 LYS N    1 1 
       25 44973 1 1  38 LYS NZ   N -21.353  22.587  12.266 1.00 . A A .  38 LYS NZ   1 1 
       25 44974 1 1  38 LYS O    O -17.759  17.727  15.229 1.00 . A A .  38 LYS O    1 1 
       25 44975 1 1  39 GLY C    C -16.399  19.996  17.015 1.00 . A A .  39 GLY C    1 1 
       25 44976 1 1  39 GLY CA   C -17.864  19.628  17.254 1.00 . A A .  39 GLY CA   1 1 
       25 44977 1 1  39 GLY H    H -19.222  20.457  15.909 1.00 . A A .  39 GLY H    1 1 
       25 44978 1 1  39 GLY HA2  H -18.304  20.320  17.973 1.00 . A A .  39 GLY HA2  1 1 
       25 44979 1 1  39 GLY HA3  H -17.926  18.632  17.692 1.00 . A A .  39 GLY HA3  1 1 
       25 44980 1 1  39 GLY N    N -18.620  19.666  16.014 1.00 . A A .  39 GLY N    1 1 
       25 44981 1 1  39 GLY O    O -15.865  20.890  17.669 1.00 . A A .  39 GLY O    1 1 
       25 44982 1 1  40 ARG C    C -14.216  19.584  14.223 1.00 . A A .  40 ARG C    1 1 
       25 44983 1 1  40 ARG CA   C -14.396  19.528  15.741 1.00 . A A .  40 ARG CA   1 1 
       25 44984 1 1  40 ARG CB   C -13.496  18.432  16.315 1.00 . A A .  40 ARG CB   1 1 
       25 44985 1 1  40 ARG CD   C -11.095  18.510  17.085 1.00 . A A .  40 ARG CD   1 1 
       25 44986 1 1  40 ARG CG   C -12.520  19.007  17.343 1.00 . A A .  40 ARG CG   1 1 
       25 44987 1 1  40 ARG CZ   C  -9.491  16.966  18.203 1.00 . A A .  40 ARG CZ   1 1 
       25 44988 1 1  40 ARG H    H -16.232  18.561  15.548 1.00 . A A .  40 ARG H    1 1 
       25 44989 1 1  40 ARG HA   H -14.162  20.488  16.200 1.00 . A A .  40 ARG HA   1 1 
       25 44990 1 1  40 ARG HB2  H -14.108  17.660  16.781 1.00 . A A .  40 ARG HB2  1 1 
       25 44991 1 1  40 ARG HB3  H -12.940  17.954  15.508 1.00 . A A .  40 ARG HB3  1 1 
       25 44992 1 1  40 ARG HD2  H -11.049  17.998  16.124 1.00 . A A .  40 ARG HD2  1 1 
       25 44993 1 1  40 ARG HD3  H -10.411  19.357  17.029 1.00 . A A .  40 ARG HD3  1 1 
       25 44994 1 1  40 ARG HE   H -11.315  17.429  18.918 1.00 . A A .  40 ARG HE   1 1 
       25 44995 1 1  40 ARG HG2  H -12.542  20.096  17.302 1.00 . A A .  40 ARG HG2  1 1 
       25 44996 1 1  40 ARG HG3  H -12.832  18.719  18.347 1.00 . A A .  40 ARG HG3  1 1 
       25 44997 1 1  40 ARG HH11 H  -8.824  17.763  16.455 1.00 . A A .  40 ARG HH11 1 1 
       25 44998 1 1  40 ARG HH12 H  -7.720  16.687  17.245 1.00 . A A .  40 ARG HH12 1 1 
       25 44999 1 1  40 ARG HH21 H  -9.858  16.010  19.960 1.00 . A A .  40 ARG HH21 1 1 
       25 45000 1 1  40 ARG HH22 H  -8.312  15.683  19.252 1.00 . A A .  40 ARG HH22 1 1 
       25 45001 1 1  40 ARG N    N -15.790  19.287  16.075 1.00 . A A .  40 ARG N    1 1 
       25 45002 1 1  40 ARG NE   N -10.675  17.592  18.167 1.00 . A A .  40 ARG NE   1 1 
       25 45003 1 1  40 ARG NH1  N  -8.603  17.154  17.218 1.00 . A A .  40 ARG NH1  1 1 
       25 45004 1 1  40 ARG NH2  N  -9.195  16.151  19.225 1.00 . A A .  40 ARG NH2  1 1 
       25 45005 1 1  40 ARG O    O -15.181  19.437  13.474 1.00 . A A .  40 ARG O    1 1 
       25 45006 1 1  41 LEU C    C -12.931  18.521  11.743 1.00 . A A .  41 LEU C    1 1 
       25 45007 1 1  41 LEU CA   C -12.656  19.876  12.399 1.00 . A A .  41 LEU CA   1 1 
       25 45008 1 1  41 LEU CB   C -11.223  20.376  12.199 1.00 . A A .  41 LEU CB   1 1 
       25 45009 1 1  41 LEU CD1  C -11.518  22.354  10.663 1.00 . A A .  41 LEU CD1  1 1 
       25 45010 1 1  41 LEU CD2  C -11.774  22.636  13.171 1.00 . A A .  41 LEU CD2  1 1 
       25 45011 1 1  41 LEU CG   C -11.056  21.889  12.045 1.00 . A A .  41 LEU CG   1 1 
       25 45012 1 1  41 LEU H    H -12.195  19.917  14.430 1.00 . A A .  41 LEU H    1 1 
       25 45013 1 1  41 LEU HA   H -13.320  20.616  11.954 1.00 . A A .  41 LEU HA   1 1 
       25 45014 1 1  41 LEU HB2  H -10.623  20.048  13.048 1.00 . A A .  41 LEU HB2  1 1 
       25 45015 1 1  41 LEU HB3  H -10.812  19.893  11.312 1.00 . A A .  41 LEU HB3  1 1 
       25 45016 1 1  41 LEU HD11 H -11.891  21.500  10.098 1.00 . A A .  41 LEU HD11 1 1 
       25 45017 1 1  41 LEU HD12 H -12.314  23.091  10.774 1.00 . A A .  41 LEU HD12 1 1 
       25 45018 1 1  41 LEU HD13 H -10.679  22.803  10.132 1.00 . A A .  41 LEU HD13 1 1 
       25 45019 1 1  41 LEU HD21 H -12.024  21.938  13.969 1.00 . A A .  41 LEU HD21 1 1 
       25 45020 1 1  41 LEU HD22 H -11.121  23.417  13.562 1.00 . A A .  41 LEU HD22 1 1 
       25 45021 1 1  41 LEU HD23 H -12.688  23.087  12.783 1.00 . A A .  41 LEU HD23 1 1 
       25 45022 1 1  41 LEU HG   H  -9.996  22.125  12.127 1.00 . A A .  41 LEU HG   1 1 
       25 45023 1 1  41 LEU N    N -12.974  19.798  13.814 1.00 . A A .  41 LEU N    1 1 
       25 45024 1 1  41 LEU O    O -13.009  17.501  12.426 1.00 . A A .  41 LEU O    1 1 
       25 45025 1 1  42 GLY C    C -12.487  16.179  10.185 1.00 . A A .  42 GLY C    1 1 
       25 45026 1 1  42 GLY CA   C -13.337  17.342   9.671 1.00 . A A .  42 GLY CA   1 1 
       25 45027 1 1  42 GLY H    H -13.007  19.388   9.878 1.00 . A A .  42 GLY H    1 1 
       25 45028 1 1  42 GLY HA2  H -14.394  17.086   9.746 1.00 . A A .  42 GLY HA2  1 1 
       25 45029 1 1  42 GLY HA3  H -13.125  17.513   8.615 1.00 . A A .  42 GLY HA3  1 1 
       25 45030 1 1  42 GLY N    N -13.072  18.554  10.426 1.00 . A A .  42 GLY N    1 1 
       25 45031 1 1  42 GLY O    O -11.414  16.390  10.749 1.00 . A A .  42 GLY O    1 1 
       25 45032 1 1  43 LYS C    C -10.989  13.645   9.627 1.00 . A A .  43 LYS C    1 1 
       25 45033 1 1  43 LYS CA   C -12.299  13.777  10.407 1.00 . A A .  43 LYS CA   1 1 
       25 45034 1 1  43 LYS CB   C -13.209  12.553  10.291 1.00 . A A .  43 LYS CB   1 1 
       25 45035 1 1  43 LYS CD   C -11.554  11.281  11.705 1.00 . A A .  43 LYS CD   1 1 
       25 45036 1 1  43 LYS CE   C -10.781   9.971  11.870 1.00 . A A .  43 LYS CE   1 1 
       25 45037 1 1  43 LYS CG   C -12.408  11.258  10.436 1.00 . A A .  43 LYS CG   1 1 
       25 45038 1 1  43 LYS H    H -13.871  14.811   9.512 1.00 . A A .  43 LYS H    1 1 
       25 45039 1 1  43 LYS HA   H -12.061  13.903  11.463 1.00 . A A .  43 LYS HA   1 1 
       25 45040 1 1  43 LYS HB2  H -13.981  12.596  11.059 1.00 . A A .  43 LYS HB2  1 1 
       25 45041 1 1  43 LYS HB3  H -13.718  12.564   9.327 1.00 . A A .  43 LYS HB3  1 1 
       25 45042 1 1  43 LYS HD2  H -10.855  12.117  11.663 1.00 . A A .  43 LYS HD2  1 1 
       25 45043 1 1  43 LYS HD3  H -12.191  11.443  12.574 1.00 . A A .  43 LYS HD3  1 1 
       25 45044 1 1  43 LYS HE2  H -10.604   9.521  10.893 1.00 . A A .  43 LYS HE2  1 1 
       25 45045 1 1  43 LYS HE3  H  -9.804  10.171  12.310 1.00 . A A .  43 LYS HE3  1 1 
       25 45046 1 1  43 LYS HG2  H -13.088  10.407  10.467 1.00 . A A .  43 LYS HG2  1 1 
       25 45047 1 1  43 LYS HG3  H -11.767  11.123   9.565 1.00 . A A .  43 LYS HG3  1 1 
       25 45048 1 1  43 LYS HZ1  H -11.823   9.497  13.563 1.00 . A A .  43 LYS HZ1  1 1 
       25 45049 1 1  43 LYS HZ2  H -12.340   8.700  12.234 1.00 . A A .  43 LYS HZ2  1 1 
       25 45050 1 1  43 LYS HZ3  H -10.949   8.253  12.965 1.00 . A A .  43 LYS HZ3  1 1 
       25 45051 1 1  43 LYS N    N -12.998  14.975   9.972 1.00 . A A .  43 LYS N    1 1 
       25 45052 1 1  43 LYS NZ   N -11.534   9.029  12.728 1.00 . A A .  43 LYS NZ   1 1 
       25 45053 1 1  43 LYS O    O -10.911  12.888   8.661 1.00 . A A .  43 LYS O    1 1 
       25 45054 1 1  44 GLN C    C  -8.822  14.730   7.952 1.00 . A A .  44 GLN C    1 1 
       25 45055 1 1  44 GLN CA   C  -8.689  14.370   9.433 1.00 . A A .  44 GLN CA   1 1 
       25 45056 1 1  44 GLN CB   C  -8.017  13.006   9.607 1.00 . A A .  44 GLN CB   1 1 
       25 45057 1 1  44 GLN CD   C  -6.471  11.745  11.149 1.00 . A A .  44 GLN CD   1 1 
       25 45058 1 1  44 GLN CG   C  -7.585  12.790  11.058 1.00 . A A .  44 GLN CG   1 1 
       25 45059 1 1  44 GLN H    H -10.063  15.007  10.863 1.00 . A A .  44 GLN H    1 1 
       25 45060 1 1  44 GLN HA   H  -8.098  15.128   9.947 1.00 . A A .  44 GLN HA   1 1 
       25 45061 1 1  44 GLN HB2  H  -8.705  12.216   9.307 1.00 . A A .  44 GLN HB2  1 1 
       25 45062 1 1  44 GLN HB3  H  -7.149  12.939   8.951 1.00 . A A .  44 GLN HB3  1 1 
       25 45063 1 1  44 GLN HE21 H  -7.837  10.318  10.707 1.00 . A A .  44 GLN HE21 1 1 
       25 45064 1 1  44 GLN HE22 H  -6.221   9.745  10.953 1.00 . A A .  44 GLN HE22 1 1 
       25 45065 1 1  44 GLN HG2  H  -7.240  13.732  11.484 1.00 . A A .  44 GLN HG2  1 1 
       25 45066 1 1  44 GLN HG3  H  -8.440  12.466  11.652 1.00 . A A .  44 GLN HG3  1 1 
       25 45067 1 1  44 GLN N    N  -9.992  14.394  10.076 1.00 . A A .  44 GLN N    1 1 
       25 45068 1 1  44 GLN NE2  N  -6.876  10.500  10.917 1.00 . A A .  44 GLN NE2  1 1 
       25 45069 1 1  44 GLN O    O  -8.605  13.888   7.082 1.00 . A A .  44 GLN O    1 1 
       25 45070 1 1  44 GLN OE1  O  -5.319  12.049  11.411 1.00 . A A .  44 GLN OE1  1 1 
       25 45071 1 1  45 CYS C    C  -8.226  15.870   5.491 1.00 . A A .  45 CYS C    1 1 
       25 45072 1 1  45 CYS CA   C  -9.343  16.466   6.350 1.00 . A A .  45 CYS CA   1 1 
       25 45073 1 1  45 CYS CB   C  -9.356  17.995   6.289 1.00 . A A .  45 CYS CB   1 1 
       25 45074 1 1  45 CYS H    H  -9.353  16.662   8.423 1.00 . A A .  45 CYS H    1 1 
       25 45075 1 1  45 CYS HA   H -10.319  16.119   6.010 1.00 . A A .  45 CYS HA   1 1 
       25 45076 1 1  45 CYS HB2  H -10.314  18.373   6.645 1.00 . A A .  45 CYS HB2  1 1 
       25 45077 1 1  45 CYS HB3  H  -8.589  18.400   6.949 1.00 . A A .  45 CYS HB3  1 1 
       25 45078 1 1  45 CYS HG   H -10.317  18.403   4.159 1.00 . A A .  45 CYS HG   1 1 
       25 45079 1 1  45 CYS N    N  -9.178  15.983   7.710 1.00 . A A .  45 CYS N    1 1 
       25 45080 1 1  45 CYS O    O  -7.060  16.232   5.644 1.00 . A A .  45 CYS O    1 1 
       25 45081 1 1  45 CYS SG   S  -9.062  18.556   4.572 1.00 . A A .  45 CYS SG   1 1 
       25 45082 1 1  46 ARG C    C  -6.827  13.305   4.500 1.00 . A A .  46 ARG C    1 1 
       25 45083 1 1  46 ARG CA   C  -7.668  14.319   3.721 1.00 . A A .  46 ARG CA   1 1 
       25 45084 1 1  46 ARG CB   C  -6.740  15.343   3.064 1.00 . A A .  46 ARG CB   1 1 
       25 45085 1 1  46 ARG CD   C  -6.745  17.797   2.485 1.00 . A A .  46 ARG CD   1 1 
       25 45086 1 1  46 ARG CG   C  -7.540  16.490   2.446 1.00 . A A .  46 ARG CG   1 1 
       25 45087 1 1  46 ARG CZ   C  -5.281  18.937   4.148 1.00 . A A .  46 ARG CZ   1 1 
       25 45088 1 1  46 ARG H    H  -9.571  14.680   4.486 1.00 . A A .  46 ARG H    1 1 
       25 45089 1 1  46 ARG HA   H  -8.279  13.824   2.967 1.00 . A A .  46 ARG HA   1 1 
       25 45090 1 1  46 ARG HB2  H  -6.045  15.738   3.806 1.00 . A A .  46 ARG HB2  1 1 
       25 45091 1 1  46 ARG HB3  H  -6.141  14.856   2.295 1.00 . A A .  46 ARG HB3  1 1 
       25 45092 1 1  46 ARG HD2  H  -5.923  17.754   1.771 1.00 . A A .  46 ARG HD2  1 1 
       25 45093 1 1  46 ARG HD3  H  -7.383  18.629   2.187 1.00 . A A .  46 ARG HD3  1 1 
       25 45094 1 1  46 ARG HE   H  -6.586  17.471   4.594 1.00 . A A .  46 ARG HE   1 1 
       25 45095 1 1  46 ARG HG2  H  -7.795  16.246   1.414 1.00 . A A .  46 ARG HG2  1 1 
       25 45096 1 1  46 ARG HG3  H  -8.479  16.615   2.984 1.00 . A A .  46 ARG HG3  1 1 
       25 45097 1 1  46 ARG HH11 H  -5.072  19.601   2.237 1.00 . A A .  46 ARG HH11 1 1 
       25 45098 1 1  46 ARG HH12 H  -4.061  20.385   3.405 1.00 . A A .  46 ARG HH12 1 1 
       25 45099 1 1  46 ARG HH21 H  -5.252  18.504   6.135 1.00 . A A .  46 ARG HH21 1 1 
       25 45100 1 1  46 ARG HH22 H  -4.163  19.756   5.637 1.00 . A A .  46 ARG HH22 1 1 
       25 45101 1 1  46 ARG N    N  -8.621  14.968   4.605 1.00 . A A .  46 ARG N    1 1 
       25 45102 1 1  46 ARG NE   N  -6.219  18.028   3.849 1.00 . A A .  46 ARG NE   1 1 
       25 45103 1 1  46 ARG NH1  N  -4.761  19.706   3.181 1.00 . A A .  46 ARG NH1  1 1 
       25 45104 1 1  46 ARG NH2  N  -4.863  19.078   5.413 1.00 . A A .  46 ARG NH2  1 1 
       25 45105 1 1  46 ARG O    O  -5.896  13.680   5.210 1.00 . A A .  46 ARG O    1 1 
       25 45106 1 1  47 GLU C    C  -7.162   9.627   4.756 1.00 . A A .  47 GLU C    1 1 
       25 45107 1 1  47 GLU CA   C  -6.477  10.969   5.020 1.00 . A A .  47 GLU CA   1 1 
       25 45108 1 1  47 GLU CB   C  -6.373  11.246   6.521 1.00 . A A .  47 GLU CB   1 1 
       25 45109 1 1  47 GLU CD   C  -4.720  11.114   8.421 1.00 . A A .  47 GLU CD   1 1 
       25 45110 1 1  47 GLU CG   C  -4.917  11.451   6.941 1.00 . A A .  47 GLU CG   1 1 
       25 45111 1 1  47 GLU H    H  -7.945  11.742   3.761 1.00 . A A .  47 GLU H    1 1 
       25 45112 1 1  47 GLU HA   H  -5.476  10.965   4.588 1.00 . A A .  47 GLU HA   1 1 
       25 45113 1 1  47 GLU HB2  H  -6.956  12.132   6.772 1.00 . A A .  47 GLU HB2  1 1 
       25 45114 1 1  47 GLU HB3  H  -6.803  10.414   7.079 1.00 . A A .  47 GLU HB3  1 1 
       25 45115 1 1  47 GLU HG2  H  -4.267  10.822   6.333 1.00 . A A .  47 GLU HG2  1 1 
       25 45116 1 1  47 GLU HG3  H  -4.623  12.484   6.758 1.00 . A A .  47 GLU HG3  1 1 
       25 45117 1 1  47 GLU N    N  -7.186  12.040   4.340 1.00 . A A .  47 GLU N    1 1 
       25 45118 1 1  47 GLU O    O  -8.389   9.539   4.771 1.00 . A A .  47 GLU O    1 1 
       25 45119 1 1  47 GLU OE1  O  -5.206  10.036   8.827 1.00 . A A .  47 GLU OE1  1 1 
       25 45120 1 1  47 GLU OE2  O  -4.089  11.942   9.113 1.00 . A A .  47 GLU OE2  1 1 
       25 45121 1 1  48 ARG C    C  -7.194   7.131   2.769 1.00 . A A .  48 ARG C    1 1 
       25 45122 1 1  48 ARG CA   C  -6.852   7.281   4.253 1.00 . A A .  48 ARG CA   1 1 
       25 45123 1 1  48 ARG CB   C  -8.101   6.993   5.088 1.00 . A A .  48 ARG CB   1 1 
       25 45124 1 1  48 ARG CD   C  -8.144   4.560   4.427 1.00 . A A .  48 ARG CD   1 1 
       25 45125 1 1  48 ARG CG   C  -8.102   5.549   5.594 1.00 . A A .  48 ARG CG   1 1 
       25 45126 1 1  48 ARG CZ   C  -9.188   2.320   4.112 1.00 . A A .  48 ARG CZ   1 1 
       25 45127 1 1  48 ARG H    H  -5.344   8.695   4.509 1.00 . A A .  48 ARG H    1 1 
       25 45128 1 1  48 ARG HA   H  -6.043   6.610   4.539 1.00 . A A .  48 ARG HA   1 1 
       25 45129 1 1  48 ARG HB2  H  -8.143   7.679   5.935 1.00 . A A .  48 ARG HB2  1 1 
       25 45130 1 1  48 ARG HB3  H  -8.993   7.173   4.489 1.00 . A A .  48 ARG HB3  1 1 
       25 45131 1 1  48 ARG HD2  H  -8.807   4.934   3.647 1.00 . A A .  48 ARG HD2  1 1 
       25 45132 1 1  48 ARG HD3  H  -7.152   4.465   3.984 1.00 . A A .  48 ARG HD3  1 1 
       25 45133 1 1  48 ARG HE   H  -8.498   3.019   5.869 1.00 . A A .  48 ARG HE   1 1 
       25 45134 1 1  48 ARG HG2  H  -7.210   5.370   6.195 1.00 . A A .  48 ARG HG2  1 1 
       25 45135 1 1  48 ARG HG3  H  -8.962   5.388   6.243 1.00 . A A .  48 ARG HG3  1 1 
       25 45136 1 1  48 ARG HH11 H  -9.069   3.446   2.423 1.00 . A A .  48 ARG HH11 1 1 
       25 45137 1 1  48 ARG HH12 H  -9.793   1.885   2.220 1.00 . A A .  48 ARG HH12 1 1 
       25 45138 1 1  48 ARG HH21 H  -9.452   0.960   5.602 1.00 . A A .  48 ARG HH21 1 1 
       25 45139 1 1  48 ARG HH22 H -10.013   0.462   4.040 1.00 . A A .  48 ARG HH22 1 1 
       25 45140 1 1  48 ARG N    N  -6.340   8.615   4.520 1.00 . A A .  48 ARG N    1 1 
       25 45141 1 1  48 ARG NE   N  -8.615   3.239   4.900 1.00 . A A .  48 ARG NE   1 1 
       25 45142 1 1  48 ARG NH1  N  -9.365   2.571   2.808 1.00 . A A .  48 ARG NH1  1 1 
       25 45143 1 1  48 ARG NH2  N  -9.585   1.148   4.628 1.00 . A A .  48 ARG NH2  1 1 
       25 45144 1 1  48 ARG O    O  -7.478   6.029   2.303 1.00 . A A .  48 ARG O    1 1 
       25 45145 1 1  49 TRP C    C  -6.529   9.275  -0.028 1.00 . A A .  49 TRP C    1 1 
       25 45146 1 1  49 TRP CA   C  -7.456   8.262   0.647 1.00 . A A .  49 TRP CA   1 1 
       25 45147 1 1  49 TRP CB   C  -8.938   8.552   0.403 1.00 . A A .  49 TRP CB   1 1 
       25 45148 1 1  49 TRP CD1  C  -9.010  10.250   2.346 1.00 . A A .  49 TRP CD1  1 1 
       25 45149 1 1  49 TRP CD2  C -11.000   9.424   1.832 1.00 . A A .  49 TRP CD2  1 1 
       25 45150 1 1  49 TRP CE2  C -11.178  10.310   2.876 1.00 . A A .  49 TRP CE2  1 1 
       25 45151 1 1  49 TRP CE3  C -12.084   8.727   1.270 1.00 . A A .  49 TRP CE3  1 1 
       25 45152 1 1  49 TRP CG   C  -9.597   9.393   1.499 1.00 . A A .  49 TRP CG   1 1 
       25 45153 1 1  49 TRP CH2  C -13.521   9.896   2.905 1.00 . A A .  49 TRP CH2  1 1 
       25 45154 1 1  49 TRP CZ2  C -12.427  10.580   3.448 1.00 . A A .  49 TRP CZ2  1 1 
       25 45155 1 1  49 TRP CZ3  C -13.326   9.008   1.854 1.00 . A A .  49 TRP CZ3  1 1 
       25 45156 1 1  49 TRP H    H  -6.922   9.147   2.456 1.00 . A A .  49 TRP H    1 1 
       25 45157 1 1  49 TRP HA   H  -7.260   7.262   0.260 1.00 . A A .  49 TRP HA   1 1 
       25 45158 1 1  49 TRP HB2  H  -9.044   9.069  -0.551 1.00 . A A .  49 TRP HB2  1 1 
       25 45159 1 1  49 TRP HB3  H  -9.473   7.607   0.314 1.00 . A A .  49 TRP HB3  1 1 
       25 45160 1 1  49 TRP HD1  H  -7.941  10.463   2.361 1.00 . A A .  49 TRP HD1  1 1 
       25 45161 1 1  49 TRP HE1  H  -9.715  11.556   3.980 1.00 . A A .  49 TRP HE1  1 1 
       25 45162 1 1  49 TRP HE3  H -11.970   8.023   0.446 1.00 . A A .  49 TRP HE3  1 1 
       25 45163 1 1  49 TRP HH2  H -14.522  10.060   3.304 1.00 . A A .  49 TRP HH2  1 1 
       25 45164 1 1  49 TRP HZ2  H -12.541  11.284   4.272 1.00 . A A .  49 TRP HZ2  1 1 
       25 45165 1 1  49 TRP HZ3  H -14.201   8.494   1.456 1.00 . A A .  49 TRP HZ3  1 1 
       25 45166 1 1  49 TRP N    N  -7.154   8.255   2.069 1.00 . A A .  49 TRP N    1 1 
       25 45167 1 1  49 TRP NE1  N  -9.929  10.827   3.198 1.00 . A A .  49 TRP NE1  1 1 
       25 45168 1 1  49 TRP O    O  -5.509   8.901  -0.604 1.00 . A A .  49 TRP O    1 1 
       25 45169 1 1  50 HIS C    C  -4.644  11.310  -0.357 1.00 . A A .  50 HIS C    1 1 
       25 45170 1 1  50 HIS CA   C  -6.134  11.608  -0.528 1.00 . A A .  50 HIS CA   1 1 
       25 45171 1 1  50 HIS CB   C  -6.538  12.965   0.053 1.00 . A A .  50 HIS CB   1 1 
       25 45172 1 1  50 HIS CD2  C  -7.097  14.854  -1.665 1.00 . A A .  50 HIS CD2  1 1 
       25 45173 1 1  50 HIS CE1  C  -5.082  15.678  -1.888 1.00 . A A .  50 HIS CE1  1 1 
       25 45174 1 1  50 HIS CG   C  -6.261  14.133  -0.864 1.00 . A A .  50 HIS CG   1 1 
       25 45175 1 1  50 HIS H    H  -7.749  10.835   0.537 1.00 . A A .  50 HIS H    1 1 
       25 45176 1 1  50 HIS HA   H  -6.374  11.618  -1.592 1.00 . A A .  50 HIS HA   1 1 
       25 45177 1 1  50 HIS HB2  H  -7.602  12.946   0.289 1.00 . A A .  50 HIS HB2  1 1 
       25 45178 1 1  50 HIS HB3  H  -6.006  13.119   0.992 1.00 . A A .  50 HIS HB3  1 1 
       25 45179 1 1  50 HIS HD1  H  -4.165  14.363  -0.571 1.00 . A A .  50 HIS HD1  1 1 
       25 45180 1 1  50 HIS HD2  H  -8.169  14.691  -1.778 1.00 . A A .  50 HIS HD2  1 1 
       25 45181 1 1  50 HIS HE1  H  -4.256  16.306  -2.223 1.00 . A A .  50 HIS HE1  1 1 
       25 45182 1 1  50 HIS N    N  -6.918  10.539   0.066 1.00 . A A .  50 HIS N    1 1 
       25 45183 1 1  50 HIS ND1  N  -4.999  14.675  -1.026 1.00 . A A .  50 HIS ND1  1 1 
       25 45184 1 1  50 HIS NE2  N  -6.384  15.788  -2.282 1.00 . A A .  50 HIS NE2  1 1 
       25 45185 1 1  50 HIS O    O  -3.866  11.451  -1.299 1.00 . A A .  50 HIS O    1 1 
       25 45186 1 1  51 ASN C    C  -2.787   9.085   1.456 1.00 . A A .  51 ASN C    1 1 
       25 45187 1 1  51 ASN CA   C  -2.907  10.582   1.161 1.00 . A A .  51 ASN CA   1 1 
       25 45188 1 1  51 ASN CB   C  -2.426  11.347   2.396 1.00 . A A .  51 ASN CB   1 1 
       25 45189 1 1  51 ASN CG   C  -3.052  12.742   2.455 1.00 . A A .  51 ASN CG   1 1 
       25 45190 1 1  51 ASN H    H  -4.929  10.790   1.615 1.00 . A A .  51 ASN H    1 1 
       25 45191 1 1  51 ASN HA   H  -2.341  10.879   0.278 1.00 . A A .  51 ASN HA   1 1 
       25 45192 1 1  51 ASN HB2  H  -2.684  10.790   3.296 1.00 . A A .  51 ASN HB2  1 1 
       25 45193 1 1  51 ASN HB3  H  -1.339  11.432   2.374 1.00 . A A .  51 ASN HB3  1 1 
       25 45194 1 1  51 ASN HD21 H  -4.781  11.888   3.070 1.00 . A A .  51 ASN HD21 1 1 
       25 45195 1 1  51 ASN HD22 H  -4.820  13.613   2.916 1.00 . A A .  51 ASN HD22 1 1 
       25 45196 1 1  51 ASN N    N  -4.290  10.902   0.854 1.00 . A A .  51 ASN N    1 1 
       25 45197 1 1  51 ASN ND2  N  -4.323  12.748   2.846 1.00 . A A .  51 ASN ND2  1 1 
       25 45198 1 1  51 ASN O    O  -3.488   8.273   0.855 1.00 . A A .  51 ASN O    1 1 
       25 45199 1 1  51 ASN OD1  O  -2.422  13.746   2.164 1.00 . A A .  51 ASN OD1  1 1 
       25 45200 1 1  52 HIS C    C  -0.957   6.645   1.631 1.00 . A A .  52 HIS C    1 1 
       25 45201 1 1  52 HIS CA   C  -1.674   7.382   2.764 1.00 . A A .  52 HIS CA   1 1 
       25 45202 1 1  52 HIS CB   C  -2.991   6.714   3.166 1.00 . A A .  52 HIS CB   1 1 
       25 45203 1 1  52 HIS CD2  C  -3.168   4.327   4.216 1.00 . A A .  52 HIS CD2  1 1 
       25 45204 1 1  52 HIS CE1  C  -2.619   3.165   2.445 1.00 . A A .  52 HIS CE1  1 1 
       25 45205 1 1  52 HIS CG   C  -2.928   5.205   3.201 1.00 . A A .  52 HIS CG   1 1 
       25 45206 1 1  52 HIS H    H  -1.329   9.434   2.866 1.00 . A A .  52 HIS H    1 1 
       25 45207 1 1  52 HIS HA   H  -1.028   7.399   3.641 1.00 . A A .  52 HIS HA   1 1 
       25 45208 1 1  52 HIS HB2  H  -3.285   7.078   4.150 1.00 . A A .  52 HIS HB2  1 1 
       25 45209 1 1  52 HIS HB3  H  -3.770   7.018   2.467 1.00 . A A .  52 HIS HB3  1 1 
       25 45210 1 1  52 HIS HD1  H  -2.348   4.797   1.193 1.00 . A A .  52 HIS HD1  1 1 
       25 45211 1 1  52 HIS HD2  H  -3.463   4.591   5.232 1.00 . A A .  52 HIS HD2  1 1 
       25 45212 1 1  52 HIS HE1  H  -2.397   2.319   1.796 1.00 . A A .  52 HIS HE1  1 1 
       25 45213 1 1  52 HIS N    N  -1.895   8.766   2.382 1.00 . A A .  52 HIS N    1 1 
       25 45214 1 1  52 HIS ND1  N  -2.583   4.443   2.098 1.00 . A A .  52 HIS ND1  1 1 
       25 45215 1 1  52 HIS NE2  N  -2.982   3.095   3.758 1.00 . A A .  52 HIS NE2  1 1 
       25 45216 1 1  52 HIS O    O   0.042   5.966   1.862 1.00 . A A .  52 HIS O    1 1 
       25 45217 1 1  53 LEU C    C   0.594   6.033  -0.551 1.00 . A A .  53 LEU C    1 1 
       25 45218 1 1  53 LEU CA   C  -0.919   6.162  -0.739 1.00 . A A .  53 LEU CA   1 1 
       25 45219 1 1  53 LEU CB   C  -1.319   6.910  -2.012 1.00 . A A .  53 LEU CB   1 1 
       25 45220 1 1  53 LEU CD1  C  -2.578   6.639  -4.180 1.00 . A A .  53 LEU CD1  1 1 
       25 45221 1 1  53 LEU CD2  C  -0.171   5.858  -3.996 1.00 . A A .  53 LEU CD2  1 1 
       25 45222 1 1  53 LEU CG   C  -1.501   6.051  -3.265 1.00 . A A .  53 LEU CG   1 1 
       25 45223 1 1  53 LEU H    H  -2.308   7.358   0.251 1.00 . A A .  53 LEU H    1 1 
       25 45224 1 1  53 LEU HA   H  -1.346   5.161  -0.805 1.00 . A A .  53 LEU HA   1 1 
       25 45225 1 1  53 LEU HB2  H  -2.251   7.441  -1.820 1.00 . A A .  53 LEU HB2  1 1 
       25 45226 1 1  53 LEU HB3  H  -0.560   7.664  -2.220 1.00 . A A .  53 LEU HB3  1 1 
       25 45227 1 1  53 LEU HD11 H  -3.094   7.447  -3.661 1.00 . A A .  53 LEU HD11 1 1 
       25 45228 1 1  53 LEU HD12 H  -2.112   7.027  -5.086 1.00 . A A .  53 LEU HD12 1 1 
       25 45229 1 1  53 LEU HD13 H  -3.294   5.861  -4.444 1.00 . A A .  53 LEU HD13 1 1 
       25 45230 1 1  53 LEU HD21 H   0.493   6.691  -3.768 1.00 . A A .  53 LEU HD21 1 1 
       25 45231 1 1  53 LEU HD22 H   0.290   4.925  -3.669 1.00 . A A .  53 LEU HD22 1 1 
       25 45232 1 1  53 LEU HD23 H  -0.350   5.818  -5.070 1.00 . A A .  53 LEU HD23 1 1 
       25 45233 1 1  53 LEU HG   H  -1.845   5.064  -2.956 1.00 . A A .  53 LEU HG   1 1 
       25 45234 1 1  53 LEU N    N  -1.495   6.804   0.431 1.00 . A A .  53 LEU N    1 1 
       25 45235 1 1  53 LEU O    O   1.340   6.968  -0.834 1.00 . A A .  53 LEU O    1 1 
       25 45236 1 1  54 ASN C    C   3.164   4.686  -1.174 1.00 . A A .  54 ASN C    1 1 
       25 45237 1 1  54 ASN CA   C   2.411   4.602   0.155 1.00 . A A .  54 ASN CA   1 1 
       25 45238 1 1  54 ASN CB   C   2.623   3.200   0.730 1.00 . A A .  54 ASN CB   1 1 
       25 45239 1 1  54 ASN CG   C   2.504   2.135  -0.362 1.00 . A A .  54 ASN CG   1 1 
       25 45240 1 1  54 ASN H    H   0.387   4.109   0.154 1.00 . A A .  54 ASN H    1 1 
       25 45241 1 1  54 ASN HA   H   2.733   5.363   0.866 1.00 . A A .  54 ASN HA   1 1 
       25 45242 1 1  54 ASN HB2  H   3.607   3.139   1.197 1.00 . A A .  54 ASN HB2  1 1 
       25 45243 1 1  54 ASN HB3  H   1.888   3.008   1.512 1.00 . A A .  54 ASN HB3  1 1 
       25 45244 1 1  54 ASN HD21 H   0.498   2.143  -0.084 1.00 . A A .  54 ASN HD21 1 1 
       25 45245 1 1  54 ASN HD22 H   1.074   1.050  -1.299 1.00 . A A .  54 ASN HD22 1 1 
       25 45246 1 1  54 ASN N    N   1.001   4.865  -0.074 1.00 . A A .  54 ASN N    1 1 
       25 45247 1 1  54 ASN ND2  N   1.255   1.744  -0.601 1.00 . A A .  54 ASN ND2  1 1 
       25 45248 1 1  54 ASN O    O   2.589   4.443  -2.234 1.00 . A A .  54 ASN O    1 1 
       25 45249 1 1  54 ASN OD1  O   3.480   1.698  -0.948 1.00 . A A .  54 ASN OD1  1 1 
       25 45250 1 1  55 PRO C    C   5.690   3.780  -2.798 1.00 . A A .  55 PRO C    1 1 
       25 45251 1 1  55 PRO CA   C   5.311   5.158  -2.253 1.00 . A A .  55 PRO CA   1 1 
       25 45252 1 1  55 PRO CB   C   6.514   5.970  -1.802 1.00 . A A .  55 PRO CB   1 1 
       25 45253 1 1  55 PRO CD   C   5.189   5.334   0.166 1.00 . A A .  55 PRO CD   1 1 
       25 45254 1 1  55 PRO CG   C   6.534   5.878  -0.285 1.00 . A A .  55 PRO CG   1 1 
       25 45255 1 1  55 PRO HA   H   4.810   5.615  -2.989 1.00 . A A .  55 PRO HA   1 1 
       25 45256 1 1  55 PRO HB2  H   7.435   5.573  -2.230 1.00 . A A .  55 PRO HB2  1 1 
       25 45257 1 1  55 PRO HB3  H   6.432   7.006  -2.130 1.00 . A A .  55 PRO HB3  1 1 
       25 45258 1 1  55 PRO HD2  H   5.309   4.438   0.777 1.00 . A A .  55 PRO HD2  1 1 
       25 45259 1 1  55 PRO HD3  H   4.649   6.062   0.772 1.00 . A A .  55 PRO HD3  1 1 
       25 45260 1 1  55 PRO HG2  H   7.341   5.226   0.047 1.00 . A A .  55 PRO HG2  1 1 
       25 45261 1 1  55 PRO HG3  H   6.715   6.859   0.154 1.00 . A A .  55 PRO HG3  1 1 
       25 45262 1 1  55 PRO N    N   4.474   5.039  -1.072 1.00 . A A .  55 PRO N    1 1 
       25 45263 1 1  55 PRO O    O   4.997   2.796  -2.543 1.00 . A A .  55 PRO O    1 1 
       25 45264 1 1  56 GLU C    C   8.427   1.950  -3.296 1.00 . A A .  56 GLU C    1 1 
       25 45265 1 1  56 GLU CA   C   7.267   2.511  -4.122 1.00 . A A .  56 GLU CA   1 1 
       25 45266 1 1  56 GLU CB   C   7.681   2.714  -5.581 1.00 . A A .  56 GLU CB   1 1 
       25 45267 1 1  56 GLU CD   C   6.560   2.473  -7.827 1.00 . A A .  56 GLU CD   1 1 
       25 45268 1 1  56 GLU CG   C   6.902   1.778  -6.507 1.00 . A A .  56 GLU CG   1 1 
       25 45269 1 1  56 GLU H    H   7.346   4.558  -3.742 1.00 . A A .  56 GLU H    1 1 
       25 45270 1 1  56 GLU HA   H   6.420   1.827  -4.083 1.00 . A A .  56 GLU HA   1 1 
       25 45271 1 1  56 GLU HB2  H   7.504   3.750  -5.872 1.00 . A A .  56 GLU HB2  1 1 
       25 45272 1 1  56 GLU HB3  H   8.750   2.531  -5.689 1.00 . A A .  56 GLU HB3  1 1 
       25 45273 1 1  56 GLU HG2  H   7.492   0.883  -6.705 1.00 . A A .  56 GLU HG2  1 1 
       25 45274 1 1  56 GLU HG3  H   5.985   1.454  -6.014 1.00 . A A .  56 GLU HG3  1 1 
       25 45275 1 1  56 GLU N    N   6.788   3.753  -3.539 1.00 . A A .  56 GLU N    1 1 
       25 45276 1 1  56 GLU O    O   8.684   2.412  -2.186 1.00 . A A .  56 GLU O    1 1 
       25 45277 1 1  56 GLU OE1  O   6.315   3.698  -7.777 1.00 . A A .  56 GLU OE1  1 1 
       25 45278 1 1  56 GLU OE2  O   6.550   1.763  -8.856 1.00 . A A .  56 GLU OE2  1 1 
       25 45279 1 1  57 VAL C    C  11.359   1.346  -3.063 1.00 . A A .  57 VAL C    1 1 
       25 45280 1 1  57 VAL CA   C  10.222   0.332  -3.202 1.00 . A A .  57 VAL CA   1 1 
       25 45281 1 1  57 VAL CB   C  10.638  -0.933  -3.956 1.00 . A A .  57 VAL CB   1 1 
       25 45282 1 1  57 VAL CG1  C  12.125  -1.230  -3.750 1.00 . A A .  57 VAL CG1  1 1 
       25 45283 1 1  57 VAL CG2  C   9.778  -2.128  -3.539 1.00 . A A .  57 VAL CG2  1 1 
       25 45284 1 1  57 VAL H    H   8.880   0.591  -4.774 1.00 . A A .  57 VAL H    1 1 
       25 45285 1 1  57 VAL HA   H   9.890   0.038  -2.206 1.00 . A A .  57 VAL HA   1 1 
       25 45286 1 1  57 VAL HB   H  10.475  -0.758  -5.019 1.00 . A A .  57 VAL HB   1 1 
       25 45287 1 1  57 VAL HG11 H  12.410  -0.966  -2.732 1.00 . A A .  57 VAL HG11 1 1 
       25 45288 1 1  57 VAL HG12 H  12.310  -2.291  -3.917 1.00 . A A .  57 VAL HG12 1 1 
       25 45289 1 1  57 VAL HG13 H  12.713  -0.643  -4.456 1.00 . A A .  57 VAL HG13 1 1 
       25 45290 1 1  57 VAL HG21 H   9.644  -2.119  -2.457 1.00 . A A .  57 VAL HG21 1 1 
       25 45291 1 1  57 VAL HG22 H   8.805  -2.063  -4.026 1.00 . A A .  57 VAL HG22 1 1 
       25 45292 1 1  57 VAL HG23 H  10.272  -3.053  -3.836 1.00 . A A .  57 VAL HG23 1 1 
       25 45293 1 1  57 VAL N    N   9.096   0.961  -3.871 1.00 . A A .  57 VAL N    1 1 
       25 45294 1 1  57 VAL O    O  12.149   1.274  -2.123 1.00 . A A .  57 VAL O    1 1 
       25 45295 1 1  58 LYS C    C  12.186   4.262  -5.169 1.00 . A A .  58 LYS C    1 1 
       25 45296 1 1  58 LYS CA   C  12.432   3.296  -4.009 1.00 . A A .  58 LYS CA   1 1 
       25 45297 1 1  58 LYS CB   C  13.825   2.662  -4.021 1.00 . A A .  58 LYS CB   1 1 
       25 45298 1 1  58 LYS CD   C  16.044   3.475  -4.900 1.00 . A A .  58 LYS CD   1 1 
       25 45299 1 1  58 LYS CE   C  17.068   2.491  -4.330 1.00 . A A .  58 LYS CE   1 1 
       25 45300 1 1  58 LYS CG   C  14.914   3.730  -3.901 1.00 . A A .  58 LYS CG   1 1 
       25 45301 1 1  58 LYS H    H  10.759   2.320  -4.774 1.00 . A A .  58 LYS H    1 1 
       25 45302 1 1  58 LYS HA   H  12.338   3.849  -3.074 1.00 . A A .  58 LYS HA   1 1 
       25 45303 1 1  58 LYS HB2  H  13.913   1.953  -3.197 1.00 . A A .  58 LYS HB2  1 1 
       25 45304 1 1  58 LYS HB3  H  13.963   2.098  -4.943 1.00 . A A .  58 LYS HB3  1 1 
       25 45305 1 1  58 LYS HD2  H  15.632   3.078  -5.828 1.00 . A A .  58 LYS HD2  1 1 
       25 45306 1 1  58 LYS HD3  H  16.536   4.416  -5.146 1.00 . A A .  58 LYS HD3  1 1 
       25 45307 1 1  58 LYS HE2  H  18.075   2.803  -4.608 1.00 . A A .  58 LYS HE2  1 1 
       25 45308 1 1  58 LYS HE3  H  17.022   2.499  -3.241 1.00 . A A .  58 LYS HE3  1 1 
       25 45309 1 1  58 LYS HG2  H  14.484   4.716  -4.077 1.00 . A A .  58 LYS HG2  1 1 
       25 45310 1 1  58 LYS HG3  H  15.314   3.734  -2.887 1.00 . A A .  58 LYS HG3  1 1 
       25 45311 1 1  58 LYS HZ1  H  15.869   0.862  -4.619 1.00 . A A .  58 LYS HZ1  1 1 
       25 45312 1 1  58 LYS HZ2  H  16.944   1.103  -5.824 1.00 . A A .  58 LYS HZ2  1 1 
       25 45313 1 1  58 LYS HZ3  H  17.442   0.483  -4.398 1.00 . A A .  58 LYS HZ3  1 1 
       25 45314 1 1  58 LYS N    N  11.405   2.269  -4.013 1.00 . A A .  58 LYS N    1 1 
       25 45315 1 1  58 LYS NZ   N  16.810   1.124  -4.834 1.00 . A A .  58 LYS NZ   1 1 
       25 45316 1 1  58 LYS O    O  12.982   4.330  -6.105 1.00 . A A .  58 LYS O    1 1 
       25 45317 1 1  59 LYS C    C  11.023   5.347  -7.477 1.00 . A A .  59 LYS C    1 1 
       25 45318 1 1  59 LYS CA   C  10.720   5.945  -6.101 1.00 . A A .  59 LYS CA   1 1 
       25 45319 1 1  59 LYS CB   C  11.409   7.287  -5.848 1.00 . A A .  59 LYS CB   1 1 
       25 45320 1 1  59 LYS CD   C   9.884   8.546  -4.283 1.00 . A A .  59 LYS CD   1 1 
       25 45321 1 1  59 LYS CE   C   9.304   9.938  -4.027 1.00 . A A .  59 LYS CE   1 1 
       25 45322 1 1  59 LYS CG   C  10.383   8.415  -5.723 1.00 . A A .  59 LYS CG   1 1 
       25 45323 1 1  59 LYS H    H  10.439   4.925  -4.307 1.00 . A A .  59 LYS H    1 1 
       25 45324 1 1  59 LYS HA   H   9.646   6.115  -6.027 1.00 . A A .  59 LYS HA   1 1 
       25 45325 1 1  59 LYS HB2  H  12.004   7.229  -4.937 1.00 . A A .  59 LYS HB2  1 1 
       25 45326 1 1  59 LYS HB3  H  12.098   7.506  -6.664 1.00 . A A .  59 LYS HB3  1 1 
       25 45327 1 1  59 LYS HD2  H   9.124   7.790  -4.088 1.00 . A A .  59 LYS HD2  1 1 
       25 45328 1 1  59 LYS HD3  H  10.706   8.357  -3.591 1.00 . A A .  59 LYS HD3  1 1 
       25 45329 1 1  59 LYS HE2  H  10.070  10.584  -3.597 1.00 . A A .  59 LYS HE2  1 1 
       25 45330 1 1  59 LYS HE3  H   8.999  10.390  -4.971 1.00 . A A .  59 LYS HE3  1 1 
       25 45331 1 1  59 LYS HG2  H  10.831   9.356  -6.043 1.00 . A A .  59 LYS HG2  1 1 
       25 45332 1 1  59 LYS HG3  H   9.541   8.221  -6.387 1.00 . A A .  59 LYS HG3  1 1 
       25 45333 1 1  59 LYS HZ1  H   8.217   9.028  -2.555 1.00 . A A .  59 LYS HZ1  1 1 
       25 45334 1 1  59 LYS HZ2  H   8.134  10.659  -2.515 1.00 . A A .  59 LYS HZ2  1 1 
       25 45335 1 1  59 LYS HZ3  H   7.300   9.827  -3.645 1.00 . A A .  59 LYS HZ3  1 1 
       25 45336 1 1  59 LYS N    N  11.081   4.986  -5.071 1.00 . A A .  59 LYS N    1 1 
       25 45337 1 1  59 LYS NZ   N   8.145   9.857  -3.111 1.00 . A A .  59 LYS NZ   1 1 
       25 45338 1 1  59 LYS O    O  11.094   4.129  -7.626 1.00 . A A .  59 LYS O    1 1 
       25 45339 1 1  60 SER C    C  12.564   4.723  -9.792 1.00 . A A .  60 SER C    1 1 
       25 45340 1 1  60 SER CA   C  11.487   5.809  -9.805 1.00 . A A .  60 SER CA   1 1 
       25 45341 1 1  60 SER CB   C  11.936   6.991 -10.667 1.00 . A A .  60 SER CB   1 1 
       25 45342 1 1  60 SER H    H  11.134   7.223  -8.317 1.00 . A A .  60 SER H    1 1 
       25 45343 1 1  60 SER HA   H  10.549   5.413 -10.193 1.00 . A A .  60 SER HA   1 1 
       25 45344 1 1  60 SER HB2  H  12.226   6.631 -11.654 1.00 . A A .  60 SER HB2  1 1 
       25 45345 1 1  60 SER HB3  H  11.098   7.674 -10.810 1.00 . A A .  60 SER HB3  1 1 
       25 45346 1 1  60 SER HG   H  12.766   8.038  -9.177 1.00 . A A .  60 SER HG   1 1 
       25 45347 1 1  60 SER N    N  11.194   6.234  -8.447 1.00 . A A .  60 SER N    1 1 
       25 45348 1 1  60 SER O    O  13.757   5.026  -9.780 1.00 . A A .  60 SER O    1 1 
       25 45349 1 1  60 SER OG   O  13.026   7.696 -10.080 1.00 . A A .  60 SER OG   1 1 
       25 45350 1 1  61 SER C    C  12.225   1.042  -9.674 1.00 . A A .  61 SER C    1 1 
       25 45351 1 1  61 SER CA   C  13.016   2.347  -9.784 1.00 . A A .  61 SER CA   1 1 
       25 45352 1 1  61 SER CB   C  14.019   2.457  -8.635 1.00 . A A .  61 SER CB   1 1 
       25 45353 1 1  61 SER H    H  11.135   3.242  -9.805 1.00 . A A .  61 SER H    1 1 
       25 45354 1 1  61 SER HA   H  13.546   2.393 -10.735 1.00 . A A .  61 SER HA   1 1 
       25 45355 1 1  61 SER HB2  H  14.019   3.477  -8.250 1.00 . A A .  61 SER HB2  1 1 
       25 45356 1 1  61 SER HB3  H  13.707   1.808  -7.817 1.00 . A A .  61 SER HB3  1 1 
       25 45357 1 1  61 SER HG   H  15.300   1.428  -9.777 1.00 . A A .  61 SER HG   1 1 
       25 45358 1 1  61 SER N    N  12.106   3.480  -9.795 1.00 . A A .  61 SER N    1 1 
       25 45359 1 1  61 SER O    O  11.074   0.971 -10.103 1.00 . A A .  61 SER O    1 1 
       25 45360 1 1  61 SER OG   O  15.339   2.105  -9.042 1.00 . A A .  61 SER OG   1 1 
       25 45361 1 1  62 TRP C    C  11.033  -1.080  -8.010 1.00 . A A .  62 TRP C    1 1 
       25 45362 1 1  62 TRP CA   C  12.245  -1.258  -8.927 1.00 . A A .  62 TRP CA   1 1 
       25 45363 1 1  62 TRP CB   C  13.247  -2.287  -8.399 1.00 . A A .  62 TRP CB   1 1 
       25 45364 1 1  62 TRP CD1  C  15.690  -1.685  -8.977 1.00 . A A .  62 TRP CD1  1 1 
       25 45365 1 1  62 TRP CD2  C  14.802  -3.166 -10.365 1.00 . A A .  62 TRP CD2  1 1 
       25 45366 1 1  62 TRP CE2  C  16.096  -2.934 -10.782 1.00 . A A .  62 TRP CE2  1 1 
       25 45367 1 1  62 TRP CE3  C  13.963  -4.066 -11.046 1.00 . A A .  62 TRP CE3  1 1 
       25 45368 1 1  62 TRP CG   C  14.550  -2.354  -9.199 1.00 . A A .  62 TRP CG   1 1 
       25 45369 1 1  62 TRP CH2  C  15.851  -4.465 -12.587 1.00 . A A .  62 TRP CH2  1 1 
       25 45370 1 1  62 TRP CZ2  C  16.668  -3.564 -11.894 1.00 . A A .  62 TRP CZ2  1 1 
       25 45371 1 1  62 TRP CZ3  C  14.549  -4.687 -12.155 1.00 . A A .  62 TRP CZ3  1 1 
       25 45372 1 1  62 TRP H    H  13.810   0.106  -8.753 1.00 . A A .  62 TRP H    1 1 
       25 45373 1 1  62 TRP HA   H  11.922  -1.605  -9.909 1.00 . A A .  62 TRP HA   1 1 
       25 45374 1 1  62 TRP HB2  H  13.482  -2.051  -7.361 1.00 . A A .  62 TRP HB2  1 1 
       25 45375 1 1  62 TRP HB3  H  12.779  -3.271  -8.404 1.00 . A A .  62 TRP HB3  1 1 
       25 45376 1 1  62 TRP HD1  H  15.837  -0.978  -8.161 1.00 . A A .  62 TRP HD1  1 1 
       25 45377 1 1  62 TRP HE1  H  17.666  -1.603  -9.957 1.00 . A A .  62 TRP HE1  1 1 
       25 45378 1 1  62 TRP HE3  H  12.937  -4.266 -10.736 1.00 . A A .  62 TRP HE3  1 1 
       25 45379 1 1  62 TRP HH2  H  16.235  -4.990 -13.462 1.00 . A A .  62 TRP HH2  1 1 
       25 45380 1 1  62 TRP HZ2  H  17.694  -3.364 -12.203 1.00 . A A .  62 TRP HZ2  1 1 
       25 45381 1 1  62 TRP HZ3  H  13.942  -5.395 -12.719 1.00 . A A .  62 TRP HZ3  1 1 
       25 45382 1 1  62 TRP N    N  12.873   0.040  -9.098 1.00 . A A .  62 TRP N    1 1 
       25 45383 1 1  62 TRP NE1  N  16.654  -2.005  -9.911 1.00 . A A .  62 TRP NE1  1 1 
       25 45384 1 1  62 TRP O    O  10.825  -0.003  -7.453 1.00 . A A .  62 TRP O    1 1 
       25 45385 1 1  63 THR C    C   9.040  -3.360  -6.139 1.00 . A A .  63 THR C    1 1 
       25 45386 1 1  63 THR CA   C   9.079  -2.127  -7.044 1.00 . A A .  63 THR CA   1 1 
       25 45387 1 1  63 THR CB   C   7.857  -2.003  -7.956 1.00 . A A .  63 THR CB   1 1 
       25 45388 1 1  63 THR CG2  C   8.044  -0.947  -9.047 1.00 . A A .  63 THR CG2  1 1 
       25 45389 1 1  63 THR H    H  10.441  -3.024  -8.340 1.00 . A A .  63 THR H    1 1 
       25 45390 1 1  63 THR HA   H   9.137  -1.255  -6.393 1.00 . A A .  63 THR HA   1 1 
       25 45391 1 1  63 THR HB   H   6.956  -1.807  -7.374 1.00 . A A .  63 THR HB   1 1 
       25 45392 1 1  63 THR HG1  H   6.883  -3.522  -8.822 1.00 . A A .  63 THR HG1  1 1 
       25 45393 1 1  63 THR HG21 H   8.885  -0.303  -8.788 1.00 . A A .  63 THR HG21 1 1 
       25 45394 1 1  63 THR HG22 H   8.244  -1.440  -9.998 1.00 . A A .  63 THR HG22 1 1 
       25 45395 1 1  63 THR HG23 H   7.138  -0.347  -9.131 1.00 . A A .  63 THR HG23 1 1 
       25 45396 1 1  63 THR N    N  10.265  -2.152  -7.883 1.00 . A A .  63 THR N    1 1 
       25 45397 1 1  63 THR O    O  10.072  -3.977  -5.879 1.00 . A A .  63 THR O    1 1 
       25 45398 1 1  63 THR OG1  O   7.829  -3.237  -8.668 1.00 . A A .  63 THR OG1  1 1 
       25 45399 1 1  64 GLU C    C   7.627  -6.122  -5.636 1.00 . A A .  64 GLU C    1 1 
       25 45400 1 1  64 GLU CA   C   7.651  -4.832  -4.814 1.00 . A A .  64 GLU CA   1 1 
       25 45401 1 1  64 GLU CB   C   6.374  -4.688  -3.983 1.00 . A A .  64 GLU CB   1 1 
       25 45402 1 1  64 GLU CD   C   5.897  -4.505  -1.514 1.00 . A A .  64 GLU CD   1 1 
       25 45403 1 1  64 GLU CG   C   6.640  -3.893  -2.703 1.00 . A A .  64 GLU CG   1 1 
       25 45404 1 1  64 GLU H    H   7.003  -3.177  -5.901 1.00 . A A .  64 GLU H    1 1 
       25 45405 1 1  64 GLU HA   H   8.513  -4.834  -4.147 1.00 . A A .  64 GLU HA   1 1 
       25 45406 1 1  64 GLU HB2  H   5.606  -4.188  -4.573 1.00 . A A .  64 GLU HB2  1 1 
       25 45407 1 1  64 GLU HB3  H   5.988  -5.675  -3.729 1.00 . A A .  64 GLU HB3  1 1 
       25 45408 1 1  64 GLU HG2  H   7.710  -3.875  -2.498 1.00 . A A .  64 GLU HG2  1 1 
       25 45409 1 1  64 GLU HG3  H   6.324  -2.859  -2.841 1.00 . A A .  64 GLU HG3  1 1 
       25 45410 1 1  64 GLU N    N   7.838  -3.683  -5.684 1.00 . A A .  64 GLU N    1 1 
       25 45411 1 1  64 GLU O    O   8.623  -6.842  -5.697 1.00 . A A .  64 GLU O    1 1 
       25 45412 1 1  64 GLU OE1  O   6.396  -5.529  -0.998 1.00 . A A .  64 GLU OE1  1 1 
       25 45413 1 1  64 GLU OE2  O   4.847  -3.935  -1.147 1.00 . A A .  64 GLU OE2  1 1 
       25 45414 1 1  65 GLU C    C   7.536  -7.770  -7.962 1.00 . A A .  65 GLU C    1 1 
       25 45415 1 1  65 GLU CA   C   6.313  -7.566  -7.064 1.00 . A A .  65 GLU CA   1 1 
       25 45416 1 1  65 GLU CB   C   5.031  -7.487  -7.894 1.00 . A A .  65 GLU CB   1 1 
       25 45417 1 1  65 GLU CD   C   2.638  -8.222  -7.586 1.00 . A A .  65 GLU CD   1 1 
       25 45418 1 1  65 GLU CG   C   3.797  -7.418  -6.992 1.00 . A A .  65 GLU CG   1 1 
       25 45419 1 1  65 GLU H    H   5.675  -5.785  -6.194 1.00 . A A .  65 GLU H    1 1 
       25 45420 1 1  65 GLU HA   H   6.231  -8.392  -6.358 1.00 . A A .  65 GLU HA   1 1 
       25 45421 1 1  65 GLU HB2  H   5.064  -6.609  -8.539 1.00 . A A .  65 GLU HB2  1 1 
       25 45422 1 1  65 GLU HB3  H   4.961  -8.359  -8.546 1.00 . A A .  65 GLU HB3  1 1 
       25 45423 1 1  65 GLU HG2  H   4.043  -7.805  -6.003 1.00 . A A .  65 GLU HG2  1 1 
       25 45424 1 1  65 GLU HG3  H   3.495  -6.379  -6.862 1.00 . A A .  65 GLU HG3  1 1 
       25 45425 1 1  65 GLU N    N   6.480  -6.375  -6.248 1.00 . A A .  65 GLU N    1 1 
       25 45426 1 1  65 GLU O    O   7.935  -8.903  -8.225 1.00 . A A .  65 GLU O    1 1 
       25 45427 1 1  65 GLU OE1  O   1.904  -7.634  -8.409 1.00 . A A .  65 GLU OE1  1 1 
       25 45428 1 1  65 GLU OE2  O   2.512  -9.405  -7.202 1.00 . A A .  65 GLU OE2  1 1 
       25 45429 1 1  66 GLU C    C  10.463  -7.269  -8.511 1.00 . A A .  66 GLU C    1 1 
       25 45430 1 1  66 GLU CA   C   9.264  -6.696  -9.269 1.00 . A A .  66 GLU CA   1 1 
       25 45431 1 1  66 GLU CB   C   9.582  -5.308  -9.830 1.00 . A A .  66 GLU CB   1 1 
       25 45432 1 1  66 GLU CD   C   9.357  -4.186 -12.077 1.00 . A A .  66 GLU CD   1 1 
       25 45433 1 1  66 GLU CG   C   8.626  -4.945 -10.968 1.00 . A A .  66 GLU CG   1 1 
       25 45434 1 1  66 GLU H    H   7.764  -5.737  -8.188 1.00 . A A .  66 GLU H    1 1 
       25 45435 1 1  66 GLU HA   H   8.995  -7.360 -10.090 1.00 . A A .  66 GLU HA   1 1 
       25 45436 1 1  66 GLU HB2  H   9.506  -4.565  -9.036 1.00 . A A .  66 GLU HB2  1 1 
       25 45437 1 1  66 GLU HB3  H  10.610  -5.285 -10.192 1.00 . A A .  66 GLU HB3  1 1 
       25 45438 1 1  66 GLU HG2  H   8.180  -5.852 -11.376 1.00 . A A .  66 GLU HG2  1 1 
       25 45439 1 1  66 GLU HG3  H   7.810  -4.335 -10.581 1.00 . A A .  66 GLU HG3  1 1 
       25 45440 1 1  66 GLU N    N   8.095  -6.654  -8.407 1.00 . A A .  66 GLU N    1 1 
       25 45441 1 1  66 GLU O    O  11.239  -8.046  -9.065 1.00 . A A .  66 GLU O    1 1 
       25 45442 1 1  66 GLU OE1  O   9.432  -2.943 -11.960 1.00 . A A .  66 GLU OE1  1 1 
       25 45443 1 1  66 GLU OE2  O   9.825  -4.865 -13.016 1.00 . A A .  66 GLU OE2  1 1 
       25 45444 1 1  67 ASP C    C  11.595  -8.847  -6.282 1.00 . A A .  67 ASP C    1 1 
       25 45445 1 1  67 ASP CA   C  11.669  -7.325  -6.415 1.00 . A A .  67 ASP CA   1 1 
       25 45446 1 1  67 ASP CB   C  11.577  -6.723  -5.011 1.00 . A A .  67 ASP CB   1 1 
       25 45447 1 1  67 ASP CG   C  12.921  -6.505  -4.312 1.00 . A A .  67 ASP CG   1 1 
       25 45448 1 1  67 ASP H    H   9.942  -6.229  -6.812 1.00 . A A .  67 ASP H    1 1 
       25 45449 1 1  67 ASP HA   H  12.578  -6.994  -6.918 1.00 . A A .  67 ASP HA   1 1 
       25 45450 1 1  67 ASP HB2  H  11.059  -5.766  -5.075 1.00 . A A .  67 ASP HB2  1 1 
       25 45451 1 1  67 ASP HB3  H  10.964  -7.377  -4.391 1.00 . A A .  67 ASP HB3  1 1 
       25 45452 1 1  67 ASP N    N  10.578  -6.862  -7.255 1.00 . A A .  67 ASP N    1 1 
       25 45453 1 1  67 ASP O    O  12.576  -9.544  -6.535 1.00 . A A .  67 ASP O    1 1 
       25 45454 1 1  67 ASP OD1  O  13.407  -7.480  -3.700 1.00 . A A .  67 ASP OD1  1 1 
       25 45455 1 1  67 ASP OD2  O  13.431  -5.367  -4.405 1.00 . A A .  67 ASP OD2  1 1 
       25 45456 1 1  68 ARG C    C  10.555 -11.491  -7.006 1.00 . A A .  68 ARG C    1 1 
       25 45457 1 1  68 ARG CA   C  10.207 -10.745  -5.717 1.00 . A A .  68 ARG CA   1 1 
       25 45458 1 1  68 ARG CB   C   8.754 -11.042  -5.341 1.00 . A A .  68 ARG CB   1 1 
       25 45459 1 1  68 ARG CD   C   8.449 -11.646  -2.911 1.00 . A A .  68 ARG CD   1 1 
       25 45460 1 1  68 ARG CG   C   8.431 -10.515  -3.941 1.00 . A A .  68 ARG CG   1 1 
       25 45461 1 1  68 ARG CZ   C  10.188 -12.932  -1.673 1.00 . A A .  68 ARG CZ   1 1 
       25 45462 1 1  68 ARG H    H   9.629  -8.744  -5.682 1.00 . A A .  68 ARG H    1 1 
       25 45463 1 1  68 ARG HA   H  10.874 -11.033  -4.904 1.00 . A A .  68 ARG HA   1 1 
       25 45464 1 1  68 ARG HB2  H   8.085 -10.584  -6.069 1.00 . A A .  68 ARG HB2  1 1 
       25 45465 1 1  68 ARG HB3  H   8.577 -12.117  -5.378 1.00 . A A .  68 ARG HB3  1 1 
       25 45466 1 1  68 ARG HD2  H   7.913 -11.340  -2.013 1.00 . A A .  68 ARG HD2  1 1 
       25 45467 1 1  68 ARG HD3  H   7.933 -12.520  -3.309 1.00 . A A .  68 ARG HD3  1 1 
       25 45468 1 1  68 ARG HE   H  10.581 -11.507  -3.039 1.00 . A A .  68 ARG HE   1 1 
       25 45469 1 1  68 ARG HG2  H   9.156  -9.751  -3.660 1.00 . A A .  68 ARG HG2  1 1 
       25 45470 1 1  68 ARG HG3  H   7.451 -10.038  -3.945 1.00 . A A .  68 ARG HG3  1 1 
       25 45471 1 1  68 ARG HH11 H   8.272 -13.426  -1.203 1.00 . A A .  68 ARG HH11 1 1 
       25 45472 1 1  68 ARG HH12 H   9.492 -14.311  -0.351 1.00 . A A .  68 ARG HH12 1 1 
       25 45473 1 1  68 ARG HH21 H  12.191 -12.675  -1.914 1.00 . A A .  68 ARG HH21 1 1 
       25 45474 1 1  68 ARG HH22 H  11.736 -13.881  -0.758 1.00 . A A .  68 ARG HH22 1 1 
       25 45475 1 1  68 ARG N    N  10.422  -9.318  -5.886 1.00 . A A .  68 ARG N    1 1 
       25 45476 1 1  68 ARG NE   N   9.846 -11.998  -2.570 1.00 . A A .  68 ARG NE   1 1 
       25 45477 1 1  68 ARG NH1  N   9.237 -13.614  -1.020 1.00 . A A .  68 ARG NH1  1 1 
       25 45478 1 1  68 ARG NH2  N  11.481 -13.184  -1.428 1.00 . A A .  68 ARG NH2  1 1 
       25 45479 1 1  68 ARG O    O  11.454 -12.330  -7.019 1.00 . A A .  68 ARG O    1 1 
       25 45480 1 1  69 ILE C    C  11.548 -11.977  -9.571 1.00 . A A .  69 ILE C    1 1 
       25 45481 1 1  69 ILE CA   C  10.046 -11.785  -9.352 1.00 . A A .  69 ILE CA   1 1 
       25 45482 1 1  69 ILE CB   C   9.361 -10.984 -10.462 1.00 . A A .  69 ILE CB   1 1 
       25 45483 1 1  69 ILE CD1  C   7.195  -9.863 -11.104 1.00 . A A .  69 ILE CD1  1 1 
       25 45484 1 1  69 ILE CG1  C   7.843 -10.970 -10.269 1.00 . A A .  69 ILE CG1  1 1 
       25 45485 1 1  69 ILE CG2  C   9.759 -11.509 -11.843 1.00 . A A .  69 ILE CG2  1 1 
       25 45486 1 1  69 ILE H    H   9.096 -10.473  -8.043 1.00 . A A .  69 ILE H    1 1 
       25 45487 1 1  69 ILE HA   H   9.573 -12.767  -9.324 1.00 . A A .  69 ILE HA   1 1 
       25 45488 1 1  69 ILE HB   H   9.703  -9.952 -10.399 1.00 . A A .  69 ILE HB   1 1 
       25 45489 1 1  69 ILE HD11 H   7.947  -9.406 -11.747 1.00 . A A .  69 ILE HD11 1 1 
       25 45490 1 1  69 ILE HD12 H   6.401 -10.288 -11.717 1.00 . A A .  69 ILE HD12 1 1 
       25 45491 1 1  69 ILE HD13 H   6.776  -9.106 -10.440 1.00 . A A .  69 ILE HD13 1 1 
       25 45492 1 1  69 ILE HG12 H   7.427 -11.936 -10.555 1.00 . A A .  69 ILE HG12 1 1 
       25 45493 1 1  69 ILE HG13 H   7.608 -10.821  -9.216 1.00 . A A .  69 ILE HG13 1 1 
       25 45494 1 1  69 ILE HG21 H   9.693 -12.597 -11.851 1.00 . A A .  69 ILE HG21 1 1 
       25 45495 1 1  69 ILE HG22 H   9.085 -11.099 -12.595 1.00 . A A .  69 ILE HG22 1 1 
       25 45496 1 1  69 ILE HG23 H  10.781 -11.205 -12.066 1.00 . A A .  69 ILE HG23 1 1 
       25 45497 1 1  69 ILE N    N   9.825 -11.157  -8.061 1.00 . A A .  69 ILE N    1 1 
       25 45498 1 1  69 ILE O    O  11.988 -13.052  -9.977 1.00 . A A .  69 ILE O    1 1 
       25 45499 1 1  70 ILE C    C  14.316 -12.066  -8.573 1.00 . A A .  70 ILE C    1 1 
       25 45500 1 1  70 ILE CA   C  13.738 -10.957  -9.454 1.00 . A A .  70 ILE CA   1 1 
       25 45501 1 1  70 ILE CB   C  14.344  -9.579  -9.184 1.00 . A A .  70 ILE CB   1 1 
       25 45502 1 1  70 ILE CD1  C  14.545  -8.002 -11.142 1.00 . A A .  70 ILE CD1  1 1 
       25 45503 1 1  70 ILE CG1  C  13.642  -8.499 -10.011 1.00 . A A .  70 ILE CG1  1 1 
       25 45504 1 1  70 ILE CG2  C  15.856  -9.589  -9.420 1.00 . A A .  70 ILE CG2  1 1 
       25 45505 1 1  70 ILE H    H  11.929 -10.048  -8.963 1.00 . A A .  70 ILE H    1 1 
       25 45506 1 1  70 ILE HA   H  13.944 -11.201 -10.496 1.00 . A A .  70 ILE HA   1 1 
       25 45507 1 1  70 ILE HB   H  14.184  -9.335  -8.134 1.00 . A A .  70 ILE HB   1 1 
       25 45508 1 1  70 ILE HD11 H  14.917  -8.853 -11.712 1.00 . A A .  70 ILE HD11 1 1 
       25 45509 1 1  70 ILE HD12 H  13.974  -7.346 -11.800 1.00 . A A .  70 ILE HD12 1 1 
       25 45510 1 1  70 ILE HD13 H  15.386  -7.451 -10.720 1.00 . A A .  70 ILE HD13 1 1 
       25 45511 1 1  70 ILE HG12 H  12.718  -8.899 -10.428 1.00 . A A .  70 ILE HG12 1 1 
       25 45512 1 1  70 ILE HG13 H  13.367  -7.665  -9.367 1.00 . A A .  70 ILE HG13 1 1 
       25 45513 1 1  70 ILE HG21 H  16.064  -9.944 -10.429 1.00 . A A .  70 ILE HG21 1 1 
       25 45514 1 1  70 ILE HG22 H  16.249  -8.579  -9.303 1.00 . A A .  70 ILE HG22 1 1 
       25 45515 1 1  70 ILE HG23 H  16.332 -10.250  -8.697 1.00 . A A .  70 ILE HG23 1 1 
       25 45516 1 1  70 ILE N    N  12.295 -10.918  -9.293 1.00 . A A .  70 ILE N    1 1 
       25 45517 1 1  70 ILE O    O  14.805 -13.075  -9.079 1.00 . A A .  70 ILE O    1 1 
       25 45518 1 1  71 PHE C    C  14.289 -14.225  -6.666 1.00 . A A .  71 PHE C    1 1 
       25 45519 1 1  71 PHE CA   C  14.749 -12.810  -6.312 1.00 . A A .  71 PHE CA   1 1 
       25 45520 1 1  71 PHE CB   C  14.181 -12.428  -4.944 1.00 . A A .  71 PHE CB   1 1 
       25 45521 1 1  71 PHE CD1  C  13.086 -14.542  -4.166 1.00 . A A .  71 PHE CD1  1 1 
       25 45522 1 1  71 PHE CD2  C  14.904 -13.712  -2.919 1.00 . A A .  71 PHE CD2  1 1 
       25 45523 1 1  71 PHE CE1  C  12.966 -15.633  -3.266 1.00 . A A .  71 PHE CE1  1 1 
       25 45524 1 1  71 PHE CE2  C  14.784 -14.804  -2.019 1.00 . A A .  71 PHE CE2  1 1 
       25 45525 1 1  71 PHE CG   C  14.052 -13.604  -3.974 1.00 . A A .  71 PHE CG   1 1 
       25 45526 1 1  71 PHE CZ   C  13.818 -15.741  -2.211 1.00 . A A .  71 PHE CZ   1 1 
       25 45527 1 1  71 PHE H    H  13.841 -11.019  -6.865 1.00 . A A .  71 PHE H    1 1 
       25 45528 1 1  71 PHE HA   H  15.838 -12.763  -6.353 1.00 . A A .  71 PHE HA   1 1 
       25 45529 1 1  71 PHE HB2  H  14.821 -11.669  -4.495 1.00 . A A .  71 PHE HB2  1 1 
       25 45530 1 1  71 PHE HB3  H  13.199 -11.976  -5.083 1.00 . A A .  71 PHE HB3  1 1 
       25 45531 1 1  71 PHE HD1  H  12.403 -14.455  -5.012 1.00 . A A .  71 PHE HD1  1 1 
       25 45532 1 1  71 PHE HD2  H  15.678 -12.961  -2.765 1.00 . A A .  71 PHE HD2  1 1 
       25 45533 1 1  71 PHE HE1  H  12.191 -16.385  -3.420 1.00 . A A .  71 PHE HE1  1 1 
       25 45534 1 1  71 PHE HE2  H  15.466 -14.890  -1.173 1.00 . A A .  71 PHE HE2  1 1 
       25 45535 1 1  71 PHE HZ   H  13.726 -16.579  -1.520 1.00 . A A .  71 PHE HZ   1 1 
       25 45536 1 1  71 PHE N    N  14.240 -11.842  -7.269 1.00 . A A .  71 PHE N    1 1 
       25 45537 1 1  71 PHE O    O  14.942 -15.203  -6.305 1.00 . A A .  71 PHE O    1 1 
       25 45538 1 1  72 GLU C    C  13.380 -16.125  -8.975 1.00 . A A .  72 GLU C    1 1 
       25 45539 1 1  72 GLU CA   C  12.611 -15.569  -7.775 1.00 . A A .  72 GLU CA   1 1 
       25 45540 1 1  72 GLU CB   C  11.119 -15.444  -8.090 1.00 . A A .  72 GLU CB   1 1 
       25 45541 1 1  72 GLU CD   C   8.985 -16.020  -6.877 1.00 . A A .  72 GLU CD   1 1 
       25 45542 1 1  72 GLU CG   C  10.303 -15.246  -6.811 1.00 . A A .  72 GLU CG   1 1 
       25 45543 1 1  72 GLU H    H  12.641 -13.490  -7.658 1.00 . A A .  72 GLU H    1 1 
       25 45544 1 1  72 GLU HA   H  12.740 -16.227  -6.916 1.00 . A A .  72 GLU HA   1 1 
       25 45545 1 1  72 GLU HB2  H  10.956 -14.602  -8.764 1.00 . A A .  72 GLU HB2  1 1 
       25 45546 1 1  72 GLU HB3  H  10.777 -16.338  -8.610 1.00 . A A .  72 GLU HB3  1 1 
       25 45547 1 1  72 GLU HG2  H  10.882 -15.581  -5.951 1.00 . A A .  72 GLU HG2  1 1 
       25 45548 1 1  72 GLU HG3  H  10.099 -14.186  -6.666 1.00 . A A .  72 GLU HG3  1 1 
       25 45549 1 1  72 GLU N    N  13.167 -14.290  -7.368 1.00 . A A .  72 GLU N    1 1 
       25 45550 1 1  72 GLU O    O  14.112 -17.105  -8.848 1.00 . A A .  72 GLU O    1 1 
       25 45551 1 1  72 GLU OE1  O   8.237 -15.787  -7.852 1.00 . A A .  72 GLU OE1  1 1 
       25 45552 1 1  72 GLU OE2  O   8.754 -16.828  -5.952 1.00 . A A .  72 GLU OE2  1 1 
       25 45553 1 1  73 ALA C    C  15.348 -16.081 -11.057 1.00 . A A .  73 ALA C    1 1 
       25 45554 1 1  73 ALA CA   C  13.855 -15.890 -11.335 1.00 . A A .  73 ALA CA   1 1 
       25 45555 1 1  73 ALA CB   C  13.594 -14.861 -12.436 1.00 . A A .  73 ALA CB   1 1 
       25 45556 1 1  73 ALA H    H  12.592 -14.677 -10.208 1.00 . A A .  73 ALA H    1 1 
       25 45557 1 1  73 ALA HA   H  13.426 -16.845 -11.638 1.00 . A A .  73 ALA HA   1 1 
       25 45558 1 1  73 ALA HB1  H  13.535 -13.865 -11.996 1.00 . A A .  73 ALA HB1  1 1 
       25 45559 1 1  73 ALA HB2  H  14.407 -14.890 -13.161 1.00 . A A .  73 ALA HB2  1 1 
       25 45560 1 1  73 ALA HB3  H  12.653 -15.093 -12.935 1.00 . A A .  73 ALA HB3  1 1 
       25 45561 1 1  73 ALA N    N  13.189 -15.474 -10.113 1.00 . A A .  73 ALA N    1 1 
       25 45562 1 1  73 ALA O    O  16.032 -16.798 -11.786 1.00 . A A .  73 ALA O    1 1 
       25 45563 1 1  74 HIS C    C  17.490 -16.896  -9.024 1.00 . A A .  74 HIS C    1 1 
       25 45564 1 1  74 HIS CA   C  17.207 -15.515  -9.618 1.00 . A A .  74 HIS CA   1 1 
       25 45565 1 1  74 HIS CB   C  17.584 -14.374  -8.671 1.00 . A A .  74 HIS CB   1 1 
       25 45566 1 1  74 HIS CD2  C  20.061 -13.784  -9.264 1.00 . A A .  74 HIS CD2  1 1 
       25 45567 1 1  74 HIS CE1  C  20.978 -14.338  -7.356 1.00 . A A .  74 HIS CE1  1 1 
       25 45568 1 1  74 HIS CG   C  19.070 -14.232  -8.441 1.00 . A A .  74 HIS CG   1 1 
       25 45569 1 1  74 HIS H    H  15.245 -14.846  -9.413 1.00 . A A .  74 HIS H    1 1 
       25 45570 1 1  74 HIS HA   H  17.790 -15.395 -10.531 1.00 . A A .  74 HIS HA   1 1 
       25 45571 1 1  74 HIS HB2  H  17.199 -13.438  -9.075 1.00 . A A .  74 HIS HB2  1 1 
       25 45572 1 1  74 HIS HB3  H  17.092 -14.533  -7.712 1.00 . A A .  74 HIS HB3  1 1 
       25 45573 1 1  74 HIS HD1  H  19.217 -14.938  -6.437 1.00 . A A .  74 HIS HD1  1 1 
       25 45574 1 1  74 HIS HD2  H  19.929 -13.433 -10.287 1.00 . A A .  74 HIS HD2  1 1 
       25 45575 1 1  74 HIS HE1  H  21.728 -14.505  -6.583 1.00 . A A .  74 HIS HE1  1 1 
       25 45576 1 1  74 HIS N    N  15.809 -15.427 -10.001 1.00 . A A .  74 HIS N    1 1 
       25 45577 1 1  74 HIS ND1  N  19.679 -14.574  -7.246 1.00 . A A .  74 HIS ND1  1 1 
       25 45578 1 1  74 HIS NE2  N  21.213 -13.847  -8.607 1.00 . A A .  74 HIS NE2  1 1 
       25 45579 1 1  74 HIS O    O  18.518 -17.504  -9.320 1.00 . A A .  74 HIS O    1 1 
       25 45580 1 1  75 LYS C    C  16.183 -19.735  -8.505 1.00 . A A .  75 LYS C    1 1 
       25 45581 1 1  75 LYS CA   C  16.698 -18.649  -7.558 1.00 . A A .  75 LYS CA   1 1 
       25 45582 1 1  75 LYS CB   C  16.010 -18.649  -6.191 1.00 . A A .  75 LYS CB   1 1 
       25 45583 1 1  75 LYS CD   C  13.743 -18.890  -5.114 1.00 . A A .  75 LYS CD   1 1 
       25 45584 1 1  75 LYS CE   C  12.938 -20.143  -5.465 1.00 . A A .  75 LYS CE   1 1 
       25 45585 1 1  75 LYS CG   C  14.512 -18.373  -6.331 1.00 . A A .  75 LYS CG   1 1 
       25 45586 1 1  75 LYS H    H  15.728 -16.850  -7.961 1.00 . A A .  75 LYS H    1 1 
       25 45587 1 1  75 LYS HA   H  17.760 -18.817  -7.384 1.00 . A A .  75 LYS HA   1 1 
       25 45588 1 1  75 LYS HB2  H  16.162 -19.612  -5.703 1.00 . A A .  75 LYS HB2  1 1 
       25 45589 1 1  75 LYS HB3  H  16.465 -17.893  -5.551 1.00 . A A .  75 LYS HB3  1 1 
       25 45590 1 1  75 LYS HD2  H  14.440 -19.116  -4.307 1.00 . A A .  75 LYS HD2  1 1 
       25 45591 1 1  75 LYS HD3  H  13.071 -18.114  -4.747 1.00 . A A .  75 LYS HD3  1 1 
       25 45592 1 1  75 LYS HE2  H  12.525 -20.047  -6.469 1.00 . A A .  75 LYS HE2  1 1 
       25 45593 1 1  75 LYS HE3  H  13.594 -21.013  -5.473 1.00 . A A .  75 LYS HE3  1 1 
       25 45594 1 1  75 LYS HG2  H  14.345 -17.301  -6.443 1.00 . A A .  75 LYS HG2  1 1 
       25 45595 1 1  75 LYS HG3  H  14.133 -18.850  -7.235 1.00 . A A .  75 LYS HG3  1 1 
       25 45596 1 1  75 LYS HZ1  H  11.456 -19.462  -4.234 1.00 . A A .  75 LYS HZ1  1 1 
       25 45597 1 1  75 LYS HZ2  H  11.133 -20.918  -4.901 1.00 . A A .  75 LYS HZ2  1 1 
       25 45598 1 1  75 LYS HZ3  H  12.205 -20.801  -3.674 1.00 . A A .  75 LYS HZ3  1 1 
       25 45599 1 1  75 LYS N    N  16.561 -17.351  -8.196 1.00 . A A .  75 LYS N    1 1 
       25 45600 1 1  75 LYS NZ   N  11.844 -20.347  -4.489 1.00 . A A .  75 LYS NZ   1 1 
       25 45601 1 1  75 LYS O    O  16.089 -20.901  -8.125 1.00 . A A .  75 LYS O    1 1 
       25 45602 1 1  76 VAL C    C  16.394 -20.372 -11.846 1.00 . A A .  76 VAL C    1 1 
       25 45603 1 1  76 VAL CA   C  15.363 -20.235 -10.724 1.00 . A A .  76 VAL CA   1 1 
       25 45604 1 1  76 VAL CB   C  13.994 -19.769 -11.225 1.00 . A A .  76 VAL CB   1 1 
       25 45605 1 1  76 VAL CG1  C  13.260 -20.901 -11.947 1.00 . A A .  76 VAL CG1  1 1 
       25 45606 1 1  76 VAL CG2  C  13.150 -19.215 -10.075 1.00 . A A .  76 VAL CG2  1 1 
       25 45607 1 1  76 VAL H    H  15.945 -18.363 -10.021 1.00 . A A .  76 VAL H    1 1 
       25 45608 1 1  76 VAL HA   H  15.235 -21.206 -10.245 1.00 . A A .  76 VAL HA   1 1 
       25 45609 1 1  76 VAL HB   H  14.155 -18.964 -11.941 1.00 . A A .  76 VAL HB   1 1 
       25 45610 1 1  76 VAL HG11 H  13.546 -21.857 -11.510 1.00 . A A .  76 VAL HG11 1 1 
       25 45611 1 1  76 VAL HG12 H  12.184 -20.761 -11.843 1.00 . A A .  76 VAL HG12 1 1 
       25 45612 1 1  76 VAL HG13 H  13.527 -20.890 -13.004 1.00 . A A .  76 VAL HG13 1 1 
       25 45613 1 1  76 VAL HG21 H  13.723 -19.259  -9.149 1.00 . A A .  76 VAL HG21 1 1 
       25 45614 1 1  76 VAL HG22 H  12.882 -18.180 -10.288 1.00 . A A .  76 VAL HG22 1 1 
       25 45615 1 1  76 VAL HG23 H  12.243 -19.810  -9.970 1.00 . A A .  76 VAL HG23 1 1 
       25 45616 1 1  76 VAL N    N  15.865 -19.313  -9.720 1.00 . A A .  76 VAL N    1 1 
       25 45617 1 1  76 VAL O    O  16.314 -21.292 -12.659 1.00 . A A .  76 VAL O    1 1 
       25 45618 1 1  77 LEU C    C  19.746 -19.305 -12.180 1.00 . A A .  77 LEU C    1 1 
       25 45619 1 1  77 LEU CA   C  18.385 -19.448 -12.863 1.00 . A A .  77 LEU CA   1 1 
       25 45620 1 1  77 LEU CB   C  18.113 -18.379 -13.923 1.00 . A A .  77 LEU CB   1 1 
       25 45621 1 1  77 LEU CD1  C  16.411 -16.662 -14.644 1.00 . A A .  77 LEU CD1  1 1 
       25 45622 1 1  77 LEU CD2  C  16.151 -19.088 -15.340 1.00 . A A .  77 LEU CD2  1 1 
       25 45623 1 1  77 LEU CG   C  16.641 -18.124 -14.257 1.00 . A A .  77 LEU CG   1 1 
       25 45624 1 1  77 LEU H    H  17.396 -18.698 -11.190 1.00 . A A .  77 LEU H    1 1 
       25 45625 1 1  77 LEU HA   H  18.350 -20.415 -13.365 1.00 . A A .  77 LEU HA   1 1 
       25 45626 1 1  77 LEU HB2  H  18.555 -17.441 -13.586 1.00 . A A .  77 LEU HB2  1 1 
       25 45627 1 1  77 LEU HB3  H  18.629 -18.664 -14.839 1.00 . A A .  77 LEU HB3  1 1 
       25 45628 1 1  77 LEU HD11 H  17.360 -16.126 -14.618 1.00 . A A .  77 LEU HD11 1 1 
       25 45629 1 1  77 LEU HD12 H  15.994 -16.614 -15.649 1.00 . A A .  77 LEU HD12 1 1 
       25 45630 1 1  77 LEU HD13 H  15.717 -16.205 -13.939 1.00 . A A .  77 LEU HD13 1 1 
       25 45631 1 1  77 LEU HD21 H  16.589 -20.072 -15.176 1.00 . A A .  77 LEU HD21 1 1 
       25 45632 1 1  77 LEU HD22 H  15.064 -19.162 -15.295 1.00 . A A .  77 LEU HD22 1 1 
       25 45633 1 1  77 LEU HD23 H  16.449 -18.715 -16.320 1.00 . A A .  77 LEU HD23 1 1 
       25 45634 1 1  77 LEU HG   H  16.049 -18.318 -13.362 1.00 . A A .  77 LEU HG   1 1 
       25 45635 1 1  77 LEU N    N  17.339 -19.443 -11.855 1.00 . A A .  77 LEU N    1 1 
       25 45636 1 1  77 LEU O    O  20.661 -20.085 -12.442 1.00 . A A .  77 LEU O    1 1 
       25 45637 1 1  78 GLY C    C  21.508 -16.589 -10.753 1.00 . A A .  78 GLY C    1 1 
       25 45638 1 1  78 GLY CA   C  21.073 -18.047 -10.596 1.00 . A A .  78 GLY CA   1 1 
       25 45639 1 1  78 GLY H    H  19.089 -17.673 -11.112 1.00 . A A .  78 GLY H    1 1 
       25 45640 1 1  78 GLY HA2  H  20.934 -18.277  -9.540 1.00 . A A .  78 GLY HA2  1 1 
       25 45641 1 1  78 GLY HA3  H  21.858 -18.707 -10.966 1.00 . A A .  78 GLY HA3  1 1 
       25 45642 1 1  78 GLY N    N  19.838 -18.303 -11.319 1.00 . A A .  78 GLY N    1 1 
       25 45643 1 1  78 GLY O    O  21.479 -15.822  -9.792 1.00 . A A .  78 GLY O    1 1 
       25 45644 1 1  79 ASN C    C  21.997 -14.559 -13.719 1.00 . A A .  79 ASN C    1 1 
       25 45645 1 1  79 ASN CA   C  22.342 -14.897 -12.268 1.00 . A A .  79 ASN CA   1 1 
       25 45646 1 1  79 ASN CB   C  23.857 -14.763 -12.098 1.00 . A A .  79 ASN CB   1 1 
       25 45647 1 1  79 ASN CG   C  24.495 -16.115 -11.775 1.00 . A A .  79 ASN CG   1 1 
       25 45648 1 1  79 ASN H    H  21.922 -16.880 -12.749 1.00 . A A .  79 ASN H    1 1 
       25 45649 1 1  79 ASN HA   H  21.816 -14.263 -11.555 1.00 . A A .  79 ASN HA   1 1 
       25 45650 1 1  79 ASN HB2  H  24.294 -14.359 -13.012 1.00 . A A .  79 ASN HB2  1 1 
       25 45651 1 1  79 ASN HB3  H  24.075 -14.053 -11.300 1.00 . A A .  79 ASN HB3  1 1 
       25 45652 1 1  79 ASN HD21 H  25.531 -15.987 -13.510 1.00 . A A .  79 ASN HD21 1 1 
       25 45653 1 1  79 ASN HD22 H  25.824 -17.416 -12.576 1.00 . A A .  79 ASN HD22 1 1 
       25 45654 1 1  79 ASN N    N  21.901 -16.250 -11.973 1.00 . A A .  79 ASN N    1 1 
       25 45655 1 1  79 ASN ND2  N  25.354 -16.541 -12.696 1.00 . A A .  79 ASN ND2  1 1 
       25 45656 1 1  79 ASN O    O  22.580 -13.646 -14.303 1.00 . A A .  79 ASN O    1 1 
       25 45657 1 1  79 ASN OD1  O  24.225 -16.730 -10.757 1.00 . A A .  79 ASN OD1  1 1 
       25 45658 1 1  80 ARG C    C  19.844 -13.789 -15.751 1.00 . A A .  80 ARG C    1 1 
       25 45659 1 1  80 ARG CA   C  20.620 -15.102 -15.632 1.00 . A A .  80 ARG CA   1 1 
       25 45660 1 1  80 ARG CB   C  19.737 -16.255 -16.114 1.00 . A A .  80 ARG CB   1 1 
       25 45661 1 1  80 ARG CD   C  21.124 -18.349 -16.330 1.00 . A A .  80 ARG CD   1 1 
       25 45662 1 1  80 ARG CG   C  20.501 -17.167 -17.075 1.00 . A A .  80 ARG CG   1 1 
       25 45663 1 1  80 ARG CZ   C  22.097 -20.523 -17.063 1.00 . A A .  80 ARG CZ   1 1 
       25 45664 1 1  80 ARG H    H  20.581 -16.052 -13.778 1.00 . A A .  80 ARG H    1 1 
       25 45665 1 1  80 ARG HA   H  21.543 -15.066 -16.211 1.00 . A A .  80 ARG HA   1 1 
       25 45666 1 1  80 ARG HB2  H  19.388 -16.833 -15.258 1.00 . A A .  80 ARG HB2  1 1 
       25 45667 1 1  80 ARG HB3  H  18.852 -15.856 -16.611 1.00 . A A .  80 ARG HB3  1 1 
       25 45668 1 1  80 ARG HD2  H  22.113 -18.077 -15.961 1.00 . A A .  80 ARG HD2  1 1 
       25 45669 1 1  80 ARG HD3  H  20.518 -18.602 -15.460 1.00 . A A .  80 ARG HD3  1 1 
       25 45670 1 1  80 ARG HE   H  20.607 -19.562 -18.015 1.00 . A A .  80 ARG HE   1 1 
       25 45671 1 1  80 ARG HG2  H  19.826 -17.535 -17.848 1.00 . A A .  80 ARG HG2  1 1 
       25 45672 1 1  80 ARG HG3  H  21.283 -16.598 -17.579 1.00 . A A .  80 ARG HG3  1 1 
       25 45673 1 1  80 ARG HH11 H  22.931 -19.746 -15.379 1.00 . A A .  80 ARG HH11 1 1 
       25 45674 1 1  80 ARG HH12 H  23.596 -21.257 -15.902 1.00 . A A .  80 ARG HH12 1 1 
       25 45675 1 1  80 ARG HH21 H  21.484 -21.556 -18.705 1.00 . A A .  80 ARG HH21 1 1 
       25 45676 1 1  80 ARG HH22 H  22.768 -22.294 -17.806 1.00 . A A .  80 ARG HH22 1 1 
       25 45677 1 1  80 ARG N    N  21.050 -15.312 -14.260 1.00 . A A .  80 ARG N    1 1 
       25 45678 1 1  80 ARG NE   N  21.226 -19.519 -17.232 1.00 . A A .  80 ARG NE   1 1 
       25 45679 1 1  80 ARG NH1  N  22.946 -20.507 -16.027 1.00 . A A .  80 ARG NH1  1 1 
       25 45680 1 1  80 ARG NH2  N  22.118 -21.544 -17.931 1.00 . A A .  80 ARG NH2  1 1 
       25 45681 1 1  80 ARG O    O  18.681 -13.786 -16.151 1.00 . A A .  80 ARG O    1 1 
       25 45682 1 1  81 TRP C    C  19.322 -11.205 -16.859 1.00 . A A .  81 TRP C    1 1 
       25 45683 1 1  81 TRP CA   C  19.907 -11.389 -15.457 1.00 . A A .  81 TRP CA   1 1 
       25 45684 1 1  81 TRP CB   C  20.912 -10.299 -15.080 1.00 . A A .  81 TRP CB   1 1 
       25 45685 1 1  81 TRP CD1  C  23.191 -10.899 -14.028 1.00 . A A .  81 TRP CD1  1 1 
       25 45686 1 1  81 TRP CD2  C  21.520 -10.935 -12.574 1.00 . A A .  81 TRP CD2  1 1 
       25 45687 1 1  81 TRP CE2  C  22.670 -11.271 -11.889 1.00 . A A .  81 TRP CE2  1 1 
       25 45688 1 1  81 TRP CE3  C  20.274 -10.869 -11.925 1.00 . A A .  81 TRP CE3  1 1 
       25 45689 1 1  81 TRP CG   C  21.868 -10.697 -13.954 1.00 . A A .  81 TRP CG   1 1 
       25 45690 1 1  81 TRP CH2  C  21.460 -11.507  -9.854 1.00 . A A .  81 TRP CH2  1 1 
       25 45691 1 1  81 TRP CZ2  C  22.689 -11.566 -10.521 1.00 . A A .  81 TRP CZ2  1 1 
       25 45692 1 1  81 TRP CZ3  C  20.310 -11.168 -10.558 1.00 . A A .  81 TRP CZ3  1 1 
       25 45693 1 1  81 TRP H    H  21.464 -12.717 -15.071 1.00 . A A .  81 TRP H    1 1 
       25 45694 1 1  81 TRP HA   H  19.110 -11.357 -14.714 1.00 . A A .  81 TRP HA   1 1 
       25 45695 1 1  81 TRP HB2  H  21.495 -10.036 -15.962 1.00 . A A .  81 TRP HB2  1 1 
       25 45696 1 1  81 TRP HB3  H  20.366  -9.405 -14.780 1.00 . A A .  81 TRP HB3  1 1 
       25 45697 1 1  81 TRP HD1  H  23.776 -10.799 -14.942 1.00 . A A .  81 TRP HD1  1 1 
       25 45698 1 1  81 TRP HE1  H  24.765 -11.465 -12.588 1.00 . A A .  81 TRP HE1  1 1 
       25 45699 1 1  81 TRP HE3  H  19.352 -10.607 -12.444 1.00 . A A .  81 TRP HE3  1 1 
       25 45700 1 1  81 TRP HH2  H  21.404 -11.726  -8.788 1.00 . A A .  81 TRP HH2  1 1 
       25 45701 1 1  81 TRP HZ2  H  23.612 -11.829 -10.003 1.00 . A A .  81 TRP HZ2  1 1 
       25 45702 1 1  81 TRP HZ3  H  19.371 -11.131 -10.007 1.00 . A A .  81 TRP HZ3  1 1 
       25 45703 1 1  81 TRP N    N  20.519 -12.706 -15.395 1.00 . A A .  81 TRP N    1 1 
       25 45704 1 1  81 TRP NE1  N  23.719 -11.248 -12.802 1.00 . A A .  81 TRP NE1  1 1 
       25 45705 1 1  81 TRP O    O  18.262 -10.603 -17.019 1.00 . A A .  81 TRP O    1 1 
       25 45706 1 1  82 ALA C    C  18.223 -12.273 -19.365 1.00 . A A .  82 ALA C    1 1 
       25 45707 1 1  82 ALA CA   C  19.606 -11.635 -19.222 1.00 . A A .  82 ALA CA   1 1 
       25 45708 1 1  82 ALA CB   C  20.647 -12.291 -20.132 1.00 . A A .  82 ALA CB   1 1 
       25 45709 1 1  82 ALA H    H  20.902 -12.223 -17.700 1.00 . A A .  82 ALA H    1 1 
       25 45710 1 1  82 ALA HA   H  19.537 -10.577 -19.473 1.00 . A A .  82 ALA HA   1 1 
       25 45711 1 1  82 ALA HB1  H  21.646 -11.996 -19.812 1.00 . A A .  82 ALA HB1  1 1 
       25 45712 1 1  82 ALA HB2  H  20.551 -13.375 -20.071 1.00 . A A .  82 ALA HB2  1 1 
       25 45713 1 1  82 ALA HB3  H  20.485 -11.969 -21.161 1.00 . A A .  82 ALA HB3  1 1 
       25 45714 1 1  82 ALA N    N  20.040 -11.734 -17.839 1.00 . A A .  82 ALA N    1 1 
       25 45715 1 1  82 ALA O    O  17.502 -11.992 -20.321 1.00 . A A .  82 ALA O    1 1 
       25 45716 1 1  83 GLU C    C  15.681 -13.188 -17.354 1.00 . A A .  83 GLU C    1 1 
       25 45717 1 1  83 GLU CA   C  16.610 -13.798 -18.406 1.00 . A A .  83 GLU CA   1 1 
       25 45718 1 1  83 GLU CB   C  16.783 -15.301 -18.178 1.00 . A A .  83 GLU CB   1 1 
       25 45719 1 1  83 GLU CD   C  17.610 -15.821 -20.503 1.00 . A A .  83 GLU CD   1 1 
       25 45720 1 1  83 GLU CG   C  17.943 -15.852 -19.010 1.00 . A A .  83 GLU CG   1 1 
       25 45721 1 1  83 GLU H    H  18.486 -13.342 -17.625 1.00 . A A .  83 GLU H    1 1 
       25 45722 1 1  83 GLU HA   H  16.199 -13.633 -19.402 1.00 . A A .  83 GLU HA   1 1 
       25 45723 1 1  83 GLU HB2  H  16.966 -15.494 -17.121 1.00 . A A .  83 GLU HB2  1 1 
       25 45724 1 1  83 GLU HB3  H  15.863 -15.822 -18.442 1.00 . A A .  83 GLU HB3  1 1 
       25 45725 1 1  83 GLU HG2  H  18.841 -15.263 -18.823 1.00 . A A .  83 GLU HG2  1 1 
       25 45726 1 1  83 GLU HG3  H  18.162 -16.874 -18.704 1.00 . A A .  83 GLU HG3  1 1 
       25 45727 1 1  83 GLU N    N  17.894 -13.119 -18.400 1.00 . A A .  83 GLU N    1 1 
       25 45728 1 1  83 GLU O    O  14.470 -13.114 -17.557 1.00 . A A .  83 GLU O    1 1 
       25 45729 1 1  83 GLU OE1  O  16.465 -16.197 -20.837 1.00 . A A .  83 GLU OE1  1 1 
       25 45730 1 1  83 GLU OE2  O  18.507 -15.423 -21.277 1.00 . A A .  83 GLU OE2  1 1 
       25 45731 1 1  84 ILE C    C  14.626 -11.064 -15.730 1.00 . A A .  84 ILE C    1 1 
       25 45732 1 1  84 ILE CA   C  15.527 -12.165 -15.168 1.00 . A A .  84 ILE CA   1 1 
       25 45733 1 1  84 ILE CB   C  16.466 -11.685 -14.059 1.00 . A A .  84 ILE CB   1 1 
       25 45734 1 1  84 ILE CD1  C  16.404 -13.647 -12.476 1.00 . A A .  84 ILE CD1  1 1 
       25 45735 1 1  84 ILE CG1  C  17.257 -12.853 -13.467 1.00 . A A .  84 ILE CG1  1 1 
       25 45736 1 1  84 ILE CG2  C  15.698 -10.911 -12.987 1.00 . A A .  84 ILE CG2  1 1 
       25 45737 1 1  84 ILE H    H  17.270 -12.830 -16.094 1.00 . A A .  84 ILE H    1 1 
       25 45738 1 1  84 ILE HA   H  14.894 -12.943 -14.740 1.00 . A A .  84 ILE HA   1 1 
       25 45739 1 1  84 ILE HB   H  17.188 -10.997 -14.498 1.00 . A A .  84 ILE HB   1 1 
       25 45740 1 1  84 ILE HD11 H  15.388 -13.251 -12.472 1.00 . A A .  84 ILE HD11 1 1 
       25 45741 1 1  84 ILE HD12 H  16.383 -14.696 -12.773 1.00 . A A .  84 ILE HD12 1 1 
       25 45742 1 1  84 ILE HD13 H  16.832 -13.560 -11.477 1.00 . A A .  84 ILE HD13 1 1 
       25 45743 1 1  84 ILE HG12 H  17.596 -13.510 -14.268 1.00 . A A .  84 ILE HG12 1 1 
       25 45744 1 1  84 ILE HG13 H  18.148 -12.476 -12.965 1.00 . A A .  84 ILE HG13 1 1 
       25 45745 1 1  84 ILE HG21 H  14.653 -11.221 -12.993 1.00 . A A .  84 ILE HG21 1 1 
       25 45746 1 1  84 ILE HG22 H  16.132 -11.117 -12.008 1.00 . A A .  84 ILE HG22 1 1 
       25 45747 1 1  84 ILE HG23 H  15.761  -9.843 -13.194 1.00 . A A .  84 ILE HG23 1 1 
       25 45748 1 1  84 ILE N    N  16.284 -12.766 -16.252 1.00 . A A .  84 ILE N    1 1 
       25 45749 1 1  84 ILE O    O  13.434 -11.017 -15.429 1.00 . A A .  84 ILE O    1 1 
       25 45750 1 1  85 ALA C    C  13.406  -9.669 -18.056 1.00 . A A .  85 ALA C    1 1 
       25 45751 1 1  85 ALA CA   C  14.498  -9.106 -17.145 1.00 . A A .  85 ALA CA   1 1 
       25 45752 1 1  85 ALA CB   C  15.472  -8.196 -17.896 1.00 . A A .  85 ALA CB   1 1 
       25 45753 1 1  85 ALA H    H  16.200 -10.249 -16.777 1.00 . A A .  85 ALA H    1 1 
       25 45754 1 1  85 ALA HA   H  14.031  -8.534 -16.343 1.00 . A A .  85 ALA HA   1 1 
       25 45755 1 1  85 ALA HB1  H  16.480  -8.605 -17.825 1.00 . A A .  85 ALA HB1  1 1 
       25 45756 1 1  85 ALA HB2  H  15.178  -8.135 -18.944 1.00 . A A .  85 ALA HB2  1 1 
       25 45757 1 1  85 ALA HB3  H  15.452  -7.200 -17.455 1.00 . A A .  85 ALA HB3  1 1 
       25 45758 1 1  85 ALA N    N  15.230 -10.204 -16.537 1.00 . A A .  85 ALA N    1 1 
       25 45759 1 1  85 ALA O    O  12.274  -9.187 -18.046 1.00 . A A .  85 ALA O    1 1 
       25 45760 1 1  86 LYS C    C  11.555 -11.646 -18.991 1.00 . A A .  86 LYS C    1 1 
       25 45761 1 1  86 LYS CA   C  12.849 -11.317 -19.737 1.00 . A A .  86 LYS CA   1 1 
       25 45762 1 1  86 LYS CB   C  13.498 -12.529 -20.409 1.00 . A A .  86 LYS CB   1 1 
       25 45763 1 1  86 LYS CD   C  14.912 -13.326 -22.339 1.00 . A A .  86 LYS CD   1 1 
       25 45764 1 1  86 LYS CE   C  16.305 -12.956 -22.851 1.00 . A A .  86 LYS CE   1 1 
       25 45765 1 1  86 LYS CG   C  14.229 -12.121 -21.689 1.00 . A A .  86 LYS CG   1 1 
       25 45766 1 1  86 LYS H    H  14.705 -11.069 -18.824 1.00 . A A .  86 LYS H    1 1 
       25 45767 1 1  86 LYS HA   H  12.622 -10.597 -20.523 1.00 . A A .  86 LYS HA   1 1 
       25 45768 1 1  86 LYS HB2  H  14.199 -13.000 -19.720 1.00 . A A .  86 LYS HB2  1 1 
       25 45769 1 1  86 LYS HB3  H  12.734 -13.271 -20.642 1.00 . A A .  86 LYS HB3  1 1 
       25 45770 1 1  86 LYS HD2  H  14.990 -14.138 -21.615 1.00 . A A .  86 LYS HD2  1 1 
       25 45771 1 1  86 LYS HD3  H  14.302 -13.693 -23.165 1.00 . A A .  86 LYS HD3  1 1 
       25 45772 1 1  86 LYS HE2  H  16.464 -11.883 -22.748 1.00 . A A .  86 LYS HE2  1 1 
       25 45773 1 1  86 LYS HE3  H  17.065 -13.450 -22.246 1.00 . A A .  86 LYS HE3  1 1 
       25 45774 1 1  86 LYS HG2  H  13.521 -11.678 -22.390 1.00 . A A .  86 LYS HG2  1 1 
       25 45775 1 1  86 LYS HG3  H  14.972 -11.357 -21.460 1.00 . A A .  86 LYS HG3  1 1 
       25 45776 1 1  86 LYS HZ1  H  15.671 -13.902 -24.548 1.00 . A A .  86 LYS HZ1  1 1 
       25 45777 1 1  86 LYS HZ2  H  16.512 -12.533 -24.840 1.00 . A A .  86 LYS HZ2  1 1 
       25 45778 1 1  86 LYS HZ3  H  17.295 -13.889 -24.377 1.00 . A A .  86 LYS HZ3  1 1 
       25 45779 1 1  86 LYS N    N  13.783 -10.683 -18.822 1.00 . A A .  86 LYS N    1 1 
       25 45780 1 1  86 LYS NZ   N  16.458 -13.352 -24.269 1.00 . A A .  86 LYS NZ   1 1 
       25 45781 1 1  86 LYS O    O  10.490 -11.738 -19.600 1.00 . A A .  86 LYS O    1 1 
       25 45782 1 1  87 LEU C    C   9.854 -10.835 -16.421 1.00 . A A .  87 LEU C    1 1 
       25 45783 1 1  87 LEU CA   C  10.543 -12.133 -16.849 1.00 . A A .  87 LEU CA   1 1 
       25 45784 1 1  87 LEU CB   C  10.964 -13.021 -15.677 1.00 . A A .  87 LEU CB   1 1 
       25 45785 1 1  87 LEU CD1  C  12.636 -14.887 -15.392 1.00 . A A .  87 LEU CD1  1 1 
       25 45786 1 1  87 LEU CD2  C  10.166 -15.413 -15.629 1.00 . A A .  87 LEU CD2  1 1 
       25 45787 1 1  87 LEU CG   C  11.306 -14.471 -16.023 1.00 . A A .  87 LEU CG   1 1 
       25 45788 1 1  87 LEU H    H  12.559 -11.739 -17.197 1.00 . A A .  87 LEU H    1 1 
       25 45789 1 1  87 LEU HA   H   9.846 -12.710 -17.457 1.00 . A A .  87 LEU HA   1 1 
       25 45790 1 1  87 LEU HB2  H  11.832 -12.568 -15.197 1.00 . A A .  87 LEU HB2  1 1 
       25 45791 1 1  87 LEU HB3  H  10.159 -13.024 -14.942 1.00 . A A .  87 LEU HB3  1 1 
       25 45792 1 1  87 LEU HD11 H  12.952 -14.127 -14.677 1.00 . A A .  87 LEU HD11 1 1 
       25 45793 1 1  87 LEU HD12 H  12.513 -15.840 -14.878 1.00 . A A .  87 LEU HD12 1 1 
       25 45794 1 1  87 LEU HD13 H  13.392 -14.990 -16.171 1.00 . A A .  87 LEU HD13 1 1 
       25 45795 1 1  87 LEU HD21 H   9.236 -15.065 -16.079 1.00 . A A .  87 LEU HD21 1 1 
       25 45796 1 1  87 LEU HD22 H  10.387 -16.419 -15.983 1.00 . A A .  87 LEU HD22 1 1 
       25 45797 1 1  87 LEU HD23 H  10.063 -15.424 -14.544 1.00 . A A .  87 LEU HD23 1 1 
       25 45798 1 1  87 LEU HG   H  11.425 -14.546 -17.104 1.00 . A A .  87 LEU HG   1 1 
       25 45799 1 1  87 LEU N    N  11.689 -11.815 -17.684 1.00 . A A .  87 LEU N    1 1 
       25 45800 1 1  87 LEU O    O   8.635 -10.797 -16.267 1.00 . A A .  87 LEU O    1 1 
       25 45801 1 1  88 LEU C    C  10.188  -7.551 -17.028 1.00 . A A .  88 LEU C    1 1 
       25 45802 1 1  88 LEU CA   C  10.150  -8.507 -15.835 1.00 . A A .  88 LEU CA   1 1 
       25 45803 1 1  88 LEU CB   C  10.906  -7.991 -14.608 1.00 . A A .  88 LEU CB   1 1 
       25 45804 1 1  88 LEU CD1  C  12.190  -9.673 -13.236 1.00 . A A .  88 LEU CD1  1 1 
       25 45805 1 1  88 LEU CD2  C  10.553  -8.093 -12.113 1.00 . A A .  88 LEU CD2  1 1 
       25 45806 1 1  88 LEU CG   C  10.879  -8.896 -13.375 1.00 . A A .  88 LEU CG   1 1 
       25 45807 1 1  88 LEU H    H  11.657  -9.843 -16.369 1.00 . A A .  88 LEU H    1 1 
       25 45808 1 1  88 LEU HA   H   9.111  -8.648 -15.537 1.00 . A A .  88 LEU HA   1 1 
       25 45809 1 1  88 LEU HB2  H  11.945  -7.825 -14.890 1.00 . A A .  88 LEU HB2  1 1 
       25 45810 1 1  88 LEU HB3  H  10.491  -7.022 -14.333 1.00 . A A .  88 LEU HB3  1 1 
       25 45811 1 1  88 LEU HD11 H  12.993  -9.119 -13.723 1.00 . A A .  88 LEU HD11 1 1 
       25 45812 1 1  88 LEU HD12 H  12.426  -9.803 -12.180 1.00 . A A .  88 LEU HD12 1 1 
       25 45813 1 1  88 LEU HD13 H  12.084 -10.650 -13.708 1.00 . A A .  88 LEU HD13 1 1 
       25 45814 1 1  88 LEU HD21 H  11.029  -7.115 -12.172 1.00 . A A .  88 LEU HD21 1 1 
       25 45815 1 1  88 LEU HD22 H   9.473  -7.968 -12.032 1.00 . A A .  88 LEU HD22 1 1 
       25 45816 1 1  88 LEU HD23 H  10.924  -8.626 -11.238 1.00 . A A .  88 LEU HD23 1 1 
       25 45817 1 1  88 LEU HG   H  10.083  -9.628 -13.505 1.00 . A A .  88 LEU HG   1 1 
       25 45818 1 1  88 LEU N    N  10.666  -9.803 -16.242 1.00 . A A .  88 LEU N    1 1 
       25 45819 1 1  88 LEU O    O  11.256  -7.079 -17.416 1.00 . A A .  88 LEU O    1 1 
       25 45820 1 1  89 PRO C    C   9.024  -4.933 -18.305 1.00 . A A .  89 PRO C    1 1 
       25 45821 1 1  89 PRO CA   C   8.864  -6.394 -18.732 1.00 . A A .  89 PRO CA   1 1 
       25 45822 1 1  89 PRO CB   C   7.498  -6.692 -19.328 1.00 . A A .  89 PRO CB   1 1 
       25 45823 1 1  89 PRO CD   C   7.694  -7.826 -17.158 1.00 . A A .  89 PRO CD   1 1 
       25 45824 1 1  89 PRO CG   C   6.712  -7.400 -18.237 1.00 . A A .  89 PRO CG   1 1 
       25 45825 1 1  89 PRO HA   H   9.600  -6.569 -19.386 1.00 . A A .  89 PRO HA   1 1 
       25 45826 1 1  89 PRO HB2  H   6.998  -5.774 -19.637 1.00 . A A .  89 PRO HB2  1 1 
       25 45827 1 1  89 PRO HB3  H   7.587  -7.319 -20.215 1.00 . A A .  89 PRO HB3  1 1 
       25 45828 1 1  89 PRO HD2  H   7.407  -7.431 -16.183 1.00 . A A .  89 PRO HD2  1 1 
       25 45829 1 1  89 PRO HD3  H   7.732  -8.911 -17.063 1.00 . A A .  89 PRO HD3  1 1 
       25 45830 1 1  89 PRO HG2  H   5.953  -6.737 -17.822 1.00 . A A .  89 PRO HG2  1 1 
       25 45831 1 1  89 PRO HG3  H   6.191  -8.267 -18.643 1.00 . A A .  89 PRO HG3  1 1 
       25 45832 1 1  89 PRO N    N   8.979  -7.286 -17.591 1.00 . A A .  89 PRO N    1 1 
       25 45833 1 1  89 PRO O    O   8.037  -4.211 -18.168 1.00 . A A .  89 PRO O    1 1 
       25 45834 1 1  90 GLY C    C  12.022  -3.061 -17.213 1.00 . A A .  90 GLY C    1 1 
       25 45835 1 1  90 GLY CA   C  10.575  -3.180 -17.697 1.00 . A A .  90 GLY CA   1 1 
       25 45836 1 1  90 GLY H    H  11.071  -5.135 -18.220 1.00 . A A .  90 GLY H    1 1 
       25 45837 1 1  90 GLY HA2  H  10.411  -2.501 -18.534 1.00 . A A .  90 GLY HA2  1 1 
       25 45838 1 1  90 GLY HA3  H   9.895  -2.877 -16.902 1.00 . A A .  90 GLY HA3  1 1 
       25 45839 1 1  90 GLY N    N  10.274  -4.541 -18.106 1.00 . A A .  90 GLY N    1 1 
       25 45840 1 1  90 GLY O    O  12.297  -2.368 -16.235 1.00 . A A .  90 GLY O    1 1 
       25 45841 1 1  91 ARG C    C  15.085  -4.755 -18.409 1.00 . A A .  91 ARG C    1 1 
       25 45842 1 1  91 ARG CA   C  14.319  -3.727 -17.574 1.00 . A A .  91 ARG CA   1 1 
       25 45843 1 1  91 ARG CB   C  14.526  -4.031 -16.089 1.00 . A A .  91 ARG CB   1 1 
       25 45844 1 1  91 ARG CD   C  14.621  -1.846 -14.834 1.00 . A A .  91 ARG CD   1 1 
       25 45845 1 1  91 ARG CG   C  15.439  -2.989 -15.438 1.00 . A A .  91 ARG CG   1 1 
       25 45846 1 1  91 ARG CZ   C  15.081  -0.069 -13.148 1.00 . A A .  91 ARG CZ   1 1 
       25 45847 1 1  91 ARG H    H  12.675  -4.309 -18.714 1.00 . A A .  91 ARG H    1 1 
       25 45848 1 1  91 ARG HA   H  14.647  -2.713 -17.802 1.00 . A A .  91 ARG HA   1 1 
       25 45849 1 1  91 ARG HB2  H  13.563  -4.045 -15.579 1.00 . A A .  91 ARG HB2  1 1 
       25 45850 1 1  91 ARG HB3  H  14.962  -5.023 -15.974 1.00 . A A .  91 ARG HB3  1 1 
       25 45851 1 1  91 ARG HD2  H  14.458  -1.069 -15.581 1.00 . A A .  91 ARG HD2  1 1 
       25 45852 1 1  91 ARG HD3  H  13.639  -2.209 -14.532 1.00 . A A .  91 ARG HD3  1 1 
       25 45853 1 1  91 ARG HE   H  16.041  -1.836 -13.233 1.00 . A A .  91 ARG HE   1 1 
       25 45854 1 1  91 ARG HG2  H  16.040  -3.461 -14.662 1.00 . A A .  91 ARG HG2  1 1 
       25 45855 1 1  91 ARG HG3  H  16.131  -2.593 -16.181 1.00 . A A .  91 ARG HG3  1 1 
       25 45856 1 1  91 ARG HH11 H  13.621   0.389 -14.487 1.00 . A A .  91 ARG HH11 1 1 
       25 45857 1 1  91 ARG HH12 H  13.951   1.614 -13.308 1.00 . A A .  91 ARG HH12 1 1 
       25 45858 1 1  91 ARG HH21 H  16.478  -0.220 -11.678 1.00 . A A .  91 ARG HH21 1 1 
       25 45859 1 1  91 ARG HH22 H  15.588   1.266 -11.700 1.00 . A A .  91 ARG HH22 1 1 
       25 45860 1 1  91 ARG N    N  12.908  -3.748 -17.920 1.00 . A A .  91 ARG N    1 1 
       25 45861 1 1  91 ARG NE   N  15.331  -1.280 -13.664 1.00 . A A .  91 ARG NE   1 1 
       25 45862 1 1  91 ARG NH1  N  14.138   0.711 -13.694 1.00 . A A .  91 ARG NH1  1 1 
       25 45863 1 1  91 ARG NH2  N  15.774   0.362 -12.085 1.00 . A A .  91 ARG NH2  1 1 
       25 45864 1 1  91 ARG O    O  14.512  -5.396 -19.290 1.00 . A A .  91 ARG O    1 1 
       25 45865 1 1  92 THR C    C  18.070  -6.622 -17.829 1.00 . A A .  92 THR C    1 1 
       25 45866 1 1  92 THR CA   C  17.218  -5.820 -18.815 1.00 . A A .  92 THR CA   1 1 
       25 45867 1 1  92 THR CB   C  18.046  -5.032 -19.832 1.00 . A A .  92 THR CB   1 1 
       25 45868 1 1  92 THR CG2  C  17.211  -4.000 -20.593 1.00 . A A .  92 THR CG2  1 1 
       25 45869 1 1  92 THR H    H  16.826  -4.357 -17.386 1.00 . A A .  92 THR H    1 1 
       25 45870 1 1  92 THR HA   H  16.580  -6.532 -19.339 1.00 . A A .  92 THR HA   1 1 
       25 45871 1 1  92 THR HB   H  18.558  -5.703 -20.521 1.00 . A A .  92 THR HB   1 1 
       25 45872 1 1  92 THR HG1  H  19.873  -4.443 -19.268 1.00 . A A .  92 THR HG1  1 1 
       25 45873 1 1  92 THR HG21 H  16.325  -4.484 -21.007 1.00 . A A .  92 THR HG21 1 1 
       25 45874 1 1  92 THR HG22 H  16.906  -3.206 -19.912 1.00 . A A .  92 THR HG22 1 1 
       25 45875 1 1  92 THR HG23 H  17.805  -3.578 -21.403 1.00 . A A .  92 THR HG23 1 1 
       25 45876 1 1  92 THR N    N  16.368  -4.881 -18.103 1.00 . A A .  92 THR N    1 1 
       25 45877 1 1  92 THR O    O  17.592  -7.010 -16.764 1.00 . A A .  92 THR O    1 1 
       25 45878 1 1  92 THR OG1  O  18.922  -4.245 -19.030 1.00 . A A .  92 THR OG1  1 1 
       25 45879 1 1  93 ASP C    C  21.052  -6.618 -16.528 1.00 . A A .  93 ASP C    1 1 
       25 45880 1 1  93 ASP CA   C  20.239  -7.593 -17.382 1.00 . A A .  93 ASP CA   1 1 
       25 45881 1 1  93 ASP CB   C  21.217  -8.407 -18.231 1.00 . A A .  93 ASP CB   1 1 
       25 45882 1 1  93 ASP CG   C  21.673  -7.725 -19.523 1.00 . A A .  93 ASP CG   1 1 
       25 45883 1 1  93 ASP H    H  19.697  -6.526 -19.086 1.00 . A A .  93 ASP H    1 1 
       25 45884 1 1  93 ASP HA   H  19.612  -8.251 -16.780 1.00 . A A .  93 ASP HA   1 1 
       25 45885 1 1  93 ASP HB2  H  22.096  -8.635 -17.628 1.00 . A A .  93 ASP HB2  1 1 
       25 45886 1 1  93 ASP HB3  H  20.750  -9.358 -18.486 1.00 . A A .  93 ASP HB3  1 1 
       25 45887 1 1  93 ASP N    N  19.316  -6.845 -18.218 1.00 . A A .  93 ASP N    1 1 
       25 45888 1 1  93 ASP O    O  20.959  -6.634 -15.302 1.00 . A A .  93 ASP O    1 1 
       25 45889 1 1  93 ASP OD1  O  20.780  -7.305 -20.289 1.00 . A A .  93 ASP OD1  1 1 
       25 45890 1 1  93 ASP OD2  O  22.906  -7.639 -19.715 1.00 . A A .  93 ASP OD2  1 1 
       25 45891 1 1  94 ASN C    C  21.840  -4.130 -15.433 1.00 . A A .  94 ASN C    1 1 
       25 45892 1 1  94 ASN CA   C  22.660  -4.811 -16.530 1.00 . A A .  94 ASN CA   1 1 
       25 45893 1 1  94 ASN CB   C  23.143  -3.731 -17.499 1.00 . A A .  94 ASN CB   1 1 
       25 45894 1 1  94 ASN CG   C  22.155  -3.548 -18.653 1.00 . A A .  94 ASN CG   1 1 
       25 45895 1 1  94 ASN H    H  21.902  -5.785 -18.208 1.00 . A A .  94 ASN H    1 1 
       25 45896 1 1  94 ASN HA   H  23.503  -5.376 -16.131 1.00 . A A .  94 ASN HA   1 1 
       25 45897 1 1  94 ASN HB2  H  23.264  -2.787 -16.967 1.00 . A A .  94 ASN HB2  1 1 
       25 45898 1 1  94 ASN HB3  H  24.122  -4.002 -17.894 1.00 . A A .  94 ASN HB3  1 1 
       25 45899 1 1  94 ASN HD21 H  23.545  -4.325 -19.904 1.00 . A A .  94 ASN HD21 1 1 
       25 45900 1 1  94 ASN HD22 H  22.050  -3.868 -20.650 1.00 . A A .  94 ASN HD22 1 1 
       25 45901 1 1  94 ASN N    N  21.831  -5.792 -17.210 1.00 . A A .  94 ASN N    1 1 
       25 45902 1 1  94 ASN ND2  N  22.622  -3.947 -19.833 1.00 . A A .  94 ASN ND2  1 1 
       25 45903 1 1  94 ASN O    O  22.387  -3.710 -14.414 1.00 . A A .  94 ASN O    1 1 
       25 45904 1 1  94 ASN OD1  O  21.043  -3.077 -18.484 1.00 . A A .  94 ASN OD1  1 1 
       25 45905 1 1  95 ALA C    C  19.493  -4.327 -13.500 1.00 . A A .  95 ALA C    1 1 
       25 45906 1 1  95 ALA CA   C  19.640  -3.420 -14.723 1.00 . A A .  95 ALA CA   1 1 
       25 45907 1 1  95 ALA CB   C  18.299  -3.131 -15.400 1.00 . A A .  95 ALA CB   1 1 
       25 45908 1 1  95 ALA H    H  20.104  -4.387 -16.508 1.00 . A A .  95 ALA H    1 1 
       25 45909 1 1  95 ALA HA   H  20.087  -2.475 -14.412 1.00 . A A .  95 ALA HA   1 1 
       25 45910 1 1  95 ALA HB1  H  18.474  -2.698 -16.384 1.00 . A A .  95 ALA HB1  1 1 
       25 45911 1 1  95 ALA HB2  H  17.738  -4.060 -15.506 1.00 . A A .  95 ALA HB2  1 1 
       25 45912 1 1  95 ALA HB3  H  17.728  -2.430 -14.791 1.00 . A A .  95 ALA HB3  1 1 
       25 45913 1 1  95 ALA N    N  20.541  -4.043 -15.677 1.00 . A A .  95 ALA N    1 1 
       25 45914 1 1  95 ALA O    O  19.935  -3.979 -12.407 1.00 . A A .  95 ALA O    1 1 
       25 45915 1 1  96 VAL C    C  20.000  -6.761 -11.997 1.00 . A A .  96 VAL C    1 1 
       25 45916 1 1  96 VAL CA   C  18.658  -6.435 -12.656 1.00 . A A .  96 VAL CA   1 1 
       25 45917 1 1  96 VAL CB   C  17.942  -7.673 -13.199 1.00 . A A .  96 VAL CB   1 1 
       25 45918 1 1  96 VAL CG1  C  17.761  -8.726 -12.103 1.00 . A A .  96 VAL CG1  1 1 
       25 45919 1 1  96 VAL CG2  C  16.597  -7.298 -13.826 1.00 . A A .  96 VAL CG2  1 1 
       25 45920 1 1  96 VAL H    H  18.512  -5.751 -14.618 1.00 . A A .  96 VAL H    1 1 
       25 45921 1 1  96 VAL HA   H  18.009  -5.966 -11.917 1.00 . A A .  96 VAL HA   1 1 
       25 45922 1 1  96 VAL HB   H  18.566  -8.106 -13.980 1.00 . A A .  96 VAL HB   1 1 
       25 45923 1 1  96 VAL HG11 H  18.633  -8.722 -11.448 1.00 . A A .  96 VAL HG11 1 1 
       25 45924 1 1  96 VAL HG12 H  16.869  -8.496 -11.522 1.00 . A A .  96 VAL HG12 1 1 
       25 45925 1 1  96 VAL HG13 H  17.655  -9.710 -12.560 1.00 . A A .  96 VAL HG13 1 1 
       25 45926 1 1  96 VAL HG21 H  16.753  -6.536 -14.589 1.00 . A A .  96 VAL HG21 1 1 
       25 45927 1 1  96 VAL HG22 H  16.150  -8.182 -14.281 1.00 . A A .  96 VAL HG22 1 1 
       25 45928 1 1  96 VAL HG23 H  15.932  -6.911 -13.054 1.00 . A A .  96 VAL HG23 1 1 
       25 45929 1 1  96 VAL N    N  18.869  -5.474 -13.726 1.00 . A A .  96 VAL N    1 1 
       25 45930 1 1  96 VAL O    O  20.180  -6.532 -10.802 1.00 . A A .  96 VAL O    1 1 
       25 45931 1 1  97 LYS C    C  22.686  -6.611 -11.291 1.00 . A A .  97 LYS C    1 1 
       25 45932 1 1  97 LYS CA   C  22.226  -7.650 -12.316 1.00 . A A .  97 LYS CA   1 1 
       25 45933 1 1  97 LYS CB   C  23.199  -7.835 -13.483 1.00 . A A .  97 LYS CB   1 1 
       25 45934 1 1  97 LYS CD   C  25.511  -8.585 -14.153 1.00 . A A .  97 LYS CD   1 1 
       25 45935 1 1  97 LYS CE   C  25.915  -7.311 -14.897 1.00 . A A .  97 LYS CE   1 1 
       25 45936 1 1  97 LYS CG   C  24.579  -8.265 -12.983 1.00 . A A .  97 LYS CG   1 1 
       25 45937 1 1  97 LYS H    H  20.752  -7.473 -13.776 1.00 . A A .  97 LYS H    1 1 
       25 45938 1 1  97 LYS HA   H  22.137  -8.614 -11.814 1.00 . A A .  97 LYS HA   1 1 
       25 45939 1 1  97 LYS HB2  H  22.808  -8.584 -14.172 1.00 . A A .  97 LYS HB2  1 1 
       25 45940 1 1  97 LYS HB3  H  23.284  -6.903 -14.041 1.00 . A A .  97 LYS HB3  1 1 
       25 45941 1 1  97 LYS HD2  H  26.402  -9.094 -13.785 1.00 . A A .  97 LYS HD2  1 1 
       25 45942 1 1  97 LYS HD3  H  25.015  -9.270 -14.841 1.00 . A A .  97 LYS HD3  1 1 
       25 45943 1 1  97 LYS HE2  H  25.707  -7.422 -15.961 1.00 . A A .  97 LYS HE2  1 1 
       25 45944 1 1  97 LYS HE3  H  25.318  -6.471 -14.542 1.00 . A A .  97 LYS HE3  1 1 
       25 45945 1 1  97 LYS HG2  H  25.013  -7.472 -12.374 1.00 . A A .  97 LYS HG2  1 1 
       25 45946 1 1  97 LYS HG3  H  24.481  -9.141 -12.342 1.00 . A A .  97 LYS HG3  1 1 
       25 45947 1 1  97 LYS HZ1  H  27.556  -7.019 -13.714 1.00 . A A .  97 LYS HZ1  1 1 
       25 45948 1 1  97 LYS HZ2  H  27.900  -7.732 -15.142 1.00 . A A .  97 LYS HZ2  1 1 
       25 45949 1 1  97 LYS HZ3  H  27.575  -6.133 -15.086 1.00 . A A .  97 LYS HZ3  1 1 
       25 45950 1 1  97 LYS N    N  20.907  -7.290 -12.806 1.00 . A A .  97 LYS N    1 1 
       25 45951 1 1  97 LYS NZ   N  27.353  -7.026 -14.693 1.00 . A A .  97 LYS NZ   1 1 
       25 45952 1 1  97 LYS O    O  22.968  -6.949 -10.143 1.00 . A A .  97 LYS O    1 1 
       25 45953 1 1  98 ASN C    C  22.237  -4.201  -9.671 1.00 . A A .  98 ASN C    1 1 
       25 45954 1 1  98 ASN CA   C  23.169  -4.277 -10.881 1.00 . A A .  98 ASN CA   1 1 
       25 45955 1 1  98 ASN CB   C  23.101  -2.936 -11.615 1.00 . A A .  98 ASN CB   1 1 
       25 45956 1 1  98 ASN CG   C  23.946  -1.877 -10.903 1.00 . A A .  98 ASN CG   1 1 
       25 45957 1 1  98 ASN H    H  22.518  -5.101 -12.680 1.00 . A A .  98 ASN H    1 1 
       25 45958 1 1  98 ASN HA   H  24.196  -4.512 -10.603 1.00 . A A .  98 ASN HA   1 1 
       25 45959 1 1  98 ASN HB2  H  23.454  -3.059 -12.639 1.00 . A A .  98 ASN HB2  1 1 
       25 45960 1 1  98 ASN HB3  H  22.065  -2.601 -11.673 1.00 . A A .  98 ASN HB3  1 1 
       25 45961 1 1  98 ASN HD21 H  25.255  -1.952 -12.446 1.00 . A A .  98 ASN HD21 1 1 
       25 45962 1 1  98 ASN HD22 H  25.664  -0.843 -11.180 1.00 . A A .  98 ASN HD22 1 1 
       25 45963 1 1  98 ASN N    N  22.748  -5.367 -11.744 1.00 . A A .  98 ASN N    1 1 
       25 45964 1 1  98 ASN ND2  N  25.046  -1.528 -11.564 1.00 . A A .  98 ASN ND2  1 1 
       25 45965 1 1  98 ASN O    O  22.694  -4.209  -8.529 1.00 . A A .  98 ASN O    1 1 
       25 45966 1 1  98 ASN OD1  O  23.620  -1.409  -9.825 1.00 . A A .  98 ASN OD1  1 1 
       25 45967 1 1  99 HIS C    C  20.267  -5.075  -7.820 1.00 . A A .  99 HIS C    1 1 
       25 45968 1 1  99 HIS CA   C  19.945  -4.052  -8.911 1.00 . A A .  99 HIS CA   1 1 
       25 45969 1 1  99 HIS CB   C  18.538  -4.221  -9.488 1.00 . A A .  99 HIS CB   1 1 
       25 45970 1 1  99 HIS CD2  C  16.222  -4.742  -8.395 1.00 . A A .  99 HIS CD2  1 1 
       25 45971 1 1  99 HIS CE1  C  16.412  -3.459  -6.633 1.00 . A A .  99 HIS CE1  1 1 
       25 45972 1 1  99 HIS CG   C  17.438  -4.128  -8.458 1.00 . A A .  99 HIS CG   1 1 
       25 45973 1 1  99 HIS H    H  20.582  -4.123 -10.893 1.00 . A A .  99 HIS H    1 1 
       25 45974 1 1  99 HIS HA   H  20.013  -3.049  -8.488 1.00 . A A .  99 HIS HA   1 1 
       25 45975 1 1  99 HIS HB2  H  18.375  -3.460 -10.250 1.00 . A A .  99 HIS HB2  1 1 
       25 45976 1 1  99 HIS HB3  H  18.475  -5.189  -9.985 1.00 . A A .  99 HIS HB3  1 1 
       25 45977 1 1  99 HIS HD1  H  18.305  -2.743  -7.093 1.00 . A A .  99 HIS HD1  1 1 
       25 45978 1 1  99 HIS HD2  H  15.825  -5.446  -9.127 1.00 . A A .  99 HIS HD2  1 1 
       25 45979 1 1  99 HIS HE1  H  16.181  -2.955  -5.695 1.00 . A A .  99 HIS HE1  1 1 
       25 45980 1 1  99 HIS N    N  20.946  -4.129  -9.962 1.00 . A A .  99 HIS N    1 1 
       25 45981 1 1  99 HIS ND1  N  17.528  -3.325  -7.335 1.00 . A A .  99 HIS ND1  1 1 
       25 45982 1 1  99 HIS NE2  N  15.604  -4.338  -7.292 1.00 . A A .  99 HIS NE2  1 1 
       25 45983 1 1  99 HIS O    O  19.885  -4.896  -6.665 1.00 . A A .  99 HIS O    1 1 
       25 45984 1 1 100 TRP C    C  22.293  -6.576  -6.262 1.00 . A A . 100 TRP C    1 1 
       25 45985 1 1 100 TRP CA   C  21.342  -7.178  -7.298 1.00 . A A . 100 TRP CA   1 1 
       25 45986 1 1 100 TRP CB   C  21.944  -8.373  -8.039 1.00 . A A . 100 TRP CB   1 1 
       25 45987 1 1 100 TRP CD1  C  22.578 -10.680  -7.070 1.00 . A A . 100 TRP CD1  1 1 
       25 45988 1 1 100 TRP CD2  C  20.419 -10.220  -6.890 1.00 . A A . 100 TRP CD2  1 1 
       25 45989 1 1 100 TRP CE2  C  20.622 -11.469  -6.340 1.00 . A A . 100 TRP CE2  1 1 
       25 45990 1 1 100 TRP CE3  C  19.140  -9.636  -6.931 1.00 . A A . 100 TRP CE3  1 1 
       25 45991 1 1 100 TRP CG   C  21.689  -9.720  -7.359 1.00 . A A . 100 TRP CG   1 1 
       25 45992 1 1 100 TRP CH2  C  18.310 -11.679  -5.818 1.00 . A A . 100 TRP CH2  1 1 
       25 45993 1 1 100 TRP CZ2  C  19.592 -12.240  -5.788 1.00 . A A . 100 TRP CZ2  1 1 
       25 45994 1 1 100 TRP CZ3  C  18.122 -10.420  -6.376 1.00 . A A . 100 TRP CZ3  1 1 
       25 45995 1 1 100 TRP H    H  21.271  -6.263  -9.168 1.00 . A A . 100 TRP H    1 1 
       25 45996 1 1 100 TRP HA   H  20.434  -7.532  -6.809 1.00 . A A . 100 TRP HA   1 1 
       25 45997 1 1 100 TRP HB2  H  21.535  -8.405  -9.049 1.00 . A A . 100 TRP HB2  1 1 
       25 45998 1 1 100 TRP HB3  H  23.019  -8.224  -8.135 1.00 . A A . 100 TRP HB3  1 1 
       25 45999 1 1 100 TRP HD1  H  23.643 -10.617  -7.294 1.00 . A A . 100 TRP HD1  1 1 
       25 46000 1 1 100 TRP HE1  H  22.473 -12.667  -6.115 1.00 . A A . 100 TRP HE1  1 1 
       25 46001 1 1 100 TRP HE3  H  18.954  -8.652  -7.360 1.00 . A A . 100 TRP HE3  1 1 
       25 46002 1 1 100 TRP HH2  H  17.463 -12.227  -5.405 1.00 . A A . 100 TRP HH2  1 1 
       25 46003 1 1 100 TRP HZ2  H  19.778 -13.225  -5.359 1.00 . A A . 100 TRP HZ2  1 1 
       25 46004 1 1 100 TRP HZ3  H  17.110 -10.014  -6.381 1.00 . A A . 100 TRP HZ3  1 1 
       25 46005 1 1 100 TRP N    N  20.965  -6.126  -8.226 1.00 . A A . 100 TRP N    1 1 
       25 46006 1 1 100 TRP NE1  N  21.977 -11.757  -6.453 1.00 . A A . 100 TRP NE1  1 1 
       25 46007 1 1 100 TRP O    O  21.947  -6.464  -5.087 1.00 . A A . 100 TRP O    1 1 
       25 46008 1 1 101 ASN C    C  24.034  -4.209  -5.459 1.00 . A A . 101 ASN C    1 1 
       25 46009 1 1 101 ASN CA   C  24.477  -5.616  -5.864 1.00 . A A . 101 ASN CA   1 1 
       25 46010 1 1 101 ASN CB   C  25.825  -5.499  -6.578 1.00 . A A . 101 ASN CB   1 1 
       25 46011 1 1 101 ASN CG   C  26.458  -6.877  -6.783 1.00 . A A . 101 ASN CG   1 1 
       25 46012 1 1 101 ASN H    H  23.747  -6.298  -7.692 1.00 . A A . 101 ASN H    1 1 
       25 46013 1 1 101 ASN HA   H  24.549  -6.292  -5.012 1.00 . A A . 101 ASN HA   1 1 
       25 46014 1 1 101 ASN HB2  H  25.689  -5.010  -7.542 1.00 . A A . 101 ASN HB2  1 1 
       25 46015 1 1 101 ASN HB3  H  26.497  -4.870  -5.994 1.00 . A A . 101 ASN HB3  1 1 
       25 46016 1 1 101 ASN HD21 H  26.166  -6.663  -8.775 1.00 . A A . 101 ASN HD21 1 1 
       25 46017 1 1 101 ASN HD22 H  26.916  -8.148  -8.291 1.00 . A A . 101 ASN HD22 1 1 
       25 46018 1 1 101 ASN N    N  23.473  -6.203  -6.735 1.00 . A A . 101 ASN N    1 1 
       25 46019 1 1 101 ASN ND2  N  26.518  -7.261  -8.055 1.00 . A A . 101 ASN ND2  1 1 
       25 46020 1 1 101 ASN O    O  24.711  -3.541  -4.679 1.00 . A A . 101 ASN O    1 1 
       25 46021 1 1 101 ASN OD1  O  26.865  -7.547  -5.848 1.00 . A A . 101 ASN OD1  1 1 
       25 46022 1 1 102 SER C    C  21.785  -2.459  -4.293 1.00 . A A . 102 SER C    1 1 
       25 46023 1 1 102 SER CA   C  22.357  -2.484  -5.712 1.00 . A A . 102 SER CA   1 1 
       25 46024 1 1 102 SER CB   C  21.279  -2.093  -6.725 1.00 . A A . 102 SER CB   1 1 
       25 46025 1 1 102 SER H    H  22.354  -4.349  -6.640 1.00 . A A . 102 SER H    1 1 
       25 46026 1 1 102 SER HA   H  23.200  -1.799  -5.797 1.00 . A A . 102 SER HA   1 1 
       25 46027 1 1 102 SER HB2  H  20.475  -2.829  -6.702 1.00 . A A . 102 SER HB2  1 1 
       25 46028 1 1 102 SER HB3  H  20.843  -1.136  -6.439 1.00 . A A . 102 SER HB3  1 1 
       25 46029 1 1 102 SER HG   H  22.616  -1.424  -8.056 1.00 . A A . 102 SER HG   1 1 
       25 46030 1 1 102 SER N    N  22.899  -3.800  -6.007 1.00 . A A . 102 SER N    1 1 
       25 46031 1 1 102 SER O    O  22.442  -1.993  -3.364 1.00 . A A . 102 SER O    1 1 
       25 46032 1 1 102 SER OG   O  21.799  -2.000  -8.049 1.00 . A A . 102 SER OG   1 1 
       25 46033 1 1 103 THR C    C  19.538  -4.450  -2.514 1.00 . A A . 103 THR C    1 1 
       25 46034 1 1 103 THR CA   C  19.901  -3.009  -2.881 1.00 . A A . 103 THR CA   1 1 
       25 46035 1 1 103 THR CB   C  18.690  -2.075  -2.944 1.00 . A A . 103 THR CB   1 1 
       25 46036 1 1 103 THR CG2  C  17.687  -2.340  -1.819 1.00 . A A . 103 THR CG2  1 1 
       25 46037 1 1 103 THR H    H  20.040  -3.345  -4.932 1.00 . A A . 103 THR H    1 1 
       25 46038 1 1 103 THR HA   H  20.597  -2.652  -2.122 1.00 . A A . 103 THR HA   1 1 
       25 46039 1 1 103 THR HB   H  18.206  -2.131  -3.919 1.00 . A A . 103 THR HB   1 1 
       25 46040 1 1 103 THR HG1  H  19.518  -0.763  -1.679 1.00 . A A . 103 THR HG1  1 1 
       25 46041 1 1 103 THR HG21 H  18.218  -2.686  -0.932 1.00 . A A . 103 THR HG21 1 1 
       25 46042 1 1 103 THR HG22 H  17.151  -1.420  -1.587 1.00 . A A . 103 THR HG22 1 1 
       25 46043 1 1 103 THR HG23 H  16.977  -3.104  -2.138 1.00 . A A . 103 THR HG23 1 1 
       25 46044 1 1 103 THR N    N  20.568  -2.967  -4.171 1.00 . A A . 103 THR N    1 1 
       25 46045 1 1 103 THR O    O  19.190  -4.734  -1.369 1.00 . A A . 103 THR O    1 1 
       25 46046 1 1 103 THR OG1  O  19.226  -0.791  -2.635 1.00 . A A . 103 THR OG1  1 1 
       25 46047 1 1 104 ILE C    C  20.589  -7.474  -2.900 1.00 . A A . 104 ILE C    1 1 
       25 46048 1 1 104 ILE CA   C  19.318  -6.725  -3.305 1.00 . A A . 104 ILE CA   1 1 
       25 46049 1 1 104 ILE CB   C  18.631  -7.305  -4.543 1.00 . A A . 104 ILE CB   1 1 
       25 46050 1 1 104 ILE CD1  C  17.245  -6.742  -6.573 1.00 . A A . 104 ILE CD1  1 1 
       25 46051 1 1 104 ILE CG1  C  17.709  -6.271  -5.193 1.00 . A A . 104 ILE CG1  1 1 
       25 46052 1 1 104 ILE CG2  C  17.890  -8.600  -4.203 1.00 . A A . 104 ILE CG2  1 1 
       25 46053 1 1 104 ILE H    H  19.916  -5.081  -4.437 1.00 . A A . 104 ILE H    1 1 
       25 46054 1 1 104 ILE HA   H  18.605  -6.785  -2.483 1.00 . A A . 104 ILE HA   1 1 
       25 46055 1 1 104 ILE HB   H  19.399  -7.556  -5.274 1.00 . A A . 104 ILE HB   1 1 
       25 46056 1 1 104 ILE HD11 H  17.324  -7.827  -6.633 1.00 . A A . 104 ILE HD11 1 1 
       25 46057 1 1 104 ILE HD12 H  16.208  -6.444  -6.729 1.00 . A A . 104 ILE HD12 1 1 
       25 46058 1 1 104 ILE HD13 H  17.872  -6.289  -7.341 1.00 . A A . 104 ILE HD13 1 1 
       25 46059 1 1 104 ILE HG12 H  16.843  -6.098  -4.554 1.00 . A A . 104 ILE HG12 1 1 
       25 46060 1 1 104 ILE HG13 H  18.232  -5.320  -5.286 1.00 . A A . 104 ILE HG13 1 1 
       25 46061 1 1 104 ILE HG21 H  17.535  -8.556  -3.174 1.00 . A A . 104 ILE HG21 1 1 
       25 46062 1 1 104 ILE HG22 H  17.041  -8.720  -4.876 1.00 . A A . 104 ILE HG22 1 1 
       25 46063 1 1 104 ILE HG23 H  18.568  -9.446  -4.318 1.00 . A A . 104 ILE HG23 1 1 
       25 46064 1 1 104 ILE N    N  19.632  -5.321  -3.508 1.00 . A A . 104 ILE N    1 1 
       25 46065 1 1 104 ILE O    O  20.755  -8.647  -3.230 1.00 . A A . 104 ILE O    1 1 
       25 46066 1 1 105 LYS C    C  23.105  -6.713  -0.403 1.00 . A A . 105 LYS C    1 1 
       25 46067 1 1 105 LYS CA   C  22.706  -7.348  -1.736 1.00 . A A . 105 LYS CA   1 1 
       25 46068 1 1 105 LYS CB   C  23.778  -7.225  -2.821 1.00 . A A . 105 LYS CB   1 1 
       25 46069 1 1 105 LYS CD   C  23.822  -9.701  -3.301 1.00 . A A . 105 LYS CD   1 1 
       25 46070 1 1 105 LYS CE   C  25.203 -10.243  -3.675 1.00 . A A . 105 LYS CE   1 1 
       25 46071 1 1 105 LYS CG   C  23.602  -8.306  -3.890 1.00 . A A . 105 LYS CG   1 1 
       25 46072 1 1 105 LYS H    H  21.312  -5.811  -1.926 1.00 . A A . 105 LYS H    1 1 
       25 46073 1 1 105 LYS HA   H  22.531  -8.411  -1.575 1.00 . A A . 105 LYS HA   1 1 
       25 46074 1 1 105 LYS HB2  H  23.723  -6.240  -3.283 1.00 . A A . 105 LYS HB2  1 1 
       25 46075 1 1 105 LYS HB3  H  24.767  -7.311  -2.371 1.00 . A A . 105 LYS HB3  1 1 
       25 46076 1 1 105 LYS HD2  H  23.725  -9.661  -2.216 1.00 . A A . 105 LYS HD2  1 1 
       25 46077 1 1 105 LYS HD3  H  23.050 -10.379  -3.665 1.00 . A A . 105 LYS HD3  1 1 
       25 46078 1 1 105 LYS HE2  H  25.943  -9.445  -3.612 1.00 . A A . 105 LYS HE2  1 1 
       25 46079 1 1 105 LYS HE3  H  25.503 -11.013  -2.965 1.00 . A A . 105 LYS HE3  1 1 
       25 46080 1 1 105 LYS HG2  H  22.601  -8.241  -4.317 1.00 . A A . 105 LYS HG2  1 1 
       25 46081 1 1 105 LYS HG3  H  24.307  -8.136  -4.704 1.00 . A A . 105 LYS HG3  1 1 
       25 46082 1 1 105 LYS HZ1  H  24.523 -10.302  -5.602 1.00 . A A . 105 LYS HZ1  1 1 
       25 46083 1 1 105 LYS HZ2  H  26.096 -10.717  -5.452 1.00 . A A . 105 LYS HZ2  1 1 
       25 46084 1 1 105 LYS HZ3  H  24.928 -11.768  -5.007 1.00 . A A . 105 LYS HZ3  1 1 
       25 46085 1 1 105 LYS N    N  21.455  -6.765  -2.190 1.00 . A A . 105 LYS N    1 1 
       25 46086 1 1 105 LYS NZ   N  25.186 -10.803  -5.045 1.00 . A A . 105 LYS NZ   1 1 
       25 46087 1 1 105 LYS O    O  23.631  -5.602  -0.373 1.00 . A A . 105 LYS O    1 1 
       25 46088 1 1 106 ARG C    C  24.675  -6.769   2.140 1.00 . A A . 106 ARG C    1 1 
       25 46089 1 1 106 ARG CA   C  23.165  -6.970   2.002 1.00 . A A . 106 ARG CA   1 1 
       25 46090 1 1 106 ARG CB   C  22.688  -7.956   3.070 1.00 . A A . 106 ARG CB   1 1 
       25 46091 1 1 106 ARG CD   C  23.969 -10.077   3.543 1.00 . A A . 106 ARG CD   1 1 
       25 46092 1 1 106 ARG CG   C  22.939  -9.401   2.635 1.00 . A A . 106 ARG CG   1 1 
       25 46093 1 1 106 ARG CZ   C  25.494 -12.037   3.346 1.00 . A A . 106 ARG CZ   1 1 
       25 46094 1 1 106 ARG H    H  22.412  -8.350   0.635 1.00 . A A . 106 ARG H    1 1 
       25 46095 1 1 106 ARG HA   H  22.632  -6.023   2.096 1.00 . A A . 106 ARG HA   1 1 
       25 46096 1 1 106 ARG HB2  H  23.208  -7.760   4.008 1.00 . A A . 106 ARG HB2  1 1 
       25 46097 1 1 106 ARG HB3  H  21.625  -7.808   3.258 1.00 . A A . 106 ARG HB3  1 1 
       25 46098 1 1 106 ARG HD2  H  24.655  -9.332   3.945 1.00 . A A . 106 ARG HD2  1 1 
       25 46099 1 1 106 ARG HD3  H  23.467 -10.540   4.393 1.00 . A A . 106 ARG HD3  1 1 
       25 46100 1 1 106 ARG HE   H  24.648 -11.089   1.785 1.00 . A A . 106 ARG HE   1 1 
       25 46101 1 1 106 ARG HG2  H  22.004  -9.960   2.660 1.00 . A A . 106 ARG HG2  1 1 
       25 46102 1 1 106 ARG HG3  H  23.293  -9.417   1.603 1.00 . A A . 106 ARG HG3  1 1 
       25 46103 1 1 106 ARG HH11 H  25.139 -11.426   5.253 1.00 . A A . 106 ARG HH11 1 1 
       25 46104 1 1 106 ARG HH12 H  26.198 -12.788   5.100 1.00 . A A . 106 ARG HH12 1 1 
       25 46105 1 1 106 ARG HH21 H  26.045 -12.886   1.582 1.00 . A A . 106 ARG HH21 1 1 
       25 46106 1 1 106 ARG HH22 H  26.717 -13.625   2.998 1.00 . A A . 106 ARG HH22 1 1 
       25 46107 1 1 106 ARG N    N  22.840  -7.447   0.668 1.00 . A A . 106 ARG N    1 1 
       25 46108 1 1 106 ARG NE   N  24.721 -11.099   2.782 1.00 . A A . 106 ARG NE   1 1 
       25 46109 1 1 106 ARG NH1  N  25.621 -12.088   4.679 1.00 . A A . 106 ARG NH1  1 1 
       25 46110 1 1 106 ARG NH2  N  26.140 -12.924   2.577 1.00 . A A . 106 ARG NH2  1 1 
       25 46111 1 1 106 ARG O    O  25.134  -5.662   2.419 1.00 . A A . 106 ARG O    1 1 
       25 46112 1 1 107 LYS C    C  27.415  -6.978   0.883 1.00 . A A . 107 LYS C    1 1 
       25 46113 1 1 107 LYS CA   C  26.854  -7.812   2.037 1.00 . A A . 107 LYS CA   1 1 
       25 46114 1 1 107 LYS CB   C  27.429  -9.228   2.108 1.00 . A A . 107 LYS CB   1 1 
       25 46115 1 1 107 LYS CD   C  29.851  -9.748   2.580 1.00 . A A . 107 LYS CD   1 1 
       25 46116 1 1 107 LYS CE   C  30.953  -9.758   3.642 1.00 . A A . 107 LYS CE   1 1 
       25 46117 1 1 107 LYS CG   C  28.511  -9.328   3.186 1.00 . A A . 107 LYS CG   1 1 
       25 46118 1 1 107 LYS H    H  25.024  -8.752   1.711 1.00 . A A . 107 LYS H    1 1 
       25 46119 1 1 107 LYS HA   H  27.103  -7.316   2.975 1.00 . A A . 107 LYS HA   1 1 
       25 46120 1 1 107 LYS HB2  H  26.631  -9.939   2.322 1.00 . A A . 107 LYS HB2  1 1 
       25 46121 1 1 107 LYS HB3  H  27.849  -9.504   1.140 1.00 . A A . 107 LYS HB3  1 1 
       25 46122 1 1 107 LYS HD2  H  29.759 -10.740   2.137 1.00 . A A . 107 LYS HD2  1 1 
       25 46123 1 1 107 LYS HD3  H  30.122  -9.064   1.776 1.00 . A A . 107 LYS HD3  1 1 
       25 46124 1 1 107 LYS HE2  H  31.662  -8.954   3.446 1.00 . A A . 107 LYS HE2  1 1 
       25 46125 1 1 107 LYS HE3  H  30.521  -9.570   4.625 1.00 . A A . 107 LYS HE3  1 1 
       25 46126 1 1 107 LYS HG2  H  28.619  -8.365   3.686 1.00 . A A . 107 LYS HG2  1 1 
       25 46127 1 1 107 LYS HG3  H  28.208 -10.049   3.945 1.00 . A A . 107 LYS HG3  1 1 
       25 46128 1 1 107 LYS HZ1  H  31.371 -11.596   2.851 1.00 . A A . 107 LYS HZ1  1 1 
       25 46129 1 1 107 LYS HZ2  H  32.646 -10.903   3.601 1.00 . A A . 107 LYS HZ2  1 1 
       25 46130 1 1 107 LYS HZ3  H  31.437 -11.557   4.483 1.00 . A A . 107 LYS HZ3  1 1 
       25 46131 1 1 107 LYS N    N  25.405  -7.856   1.938 1.00 . A A . 107 LYS N    1 1 
       25 46132 1 1 107 LYS NZ   N  31.659 -11.059   3.644 1.00 . A A . 107 LYS NZ   1 1 
       25 46133 1 1 107 LYS O    O  28.074  -7.510  -0.009 1.00 . A A . 107 LYS O    1 1 
       25 46134 1 1 108 VAL C    C  27.644  -3.351   0.474 1.00 . A A . 108 VAL C    1 1 
       25 46135 1 1 108 VAL CA   C  27.601  -4.772  -0.091 1.00 . A A . 108 VAL CA   1 1 
       25 46136 1 1 108 VAL CB   C  26.722  -4.894  -1.337 1.00 . A A . 108 VAL CB   1 1 
       25 46137 1 1 108 VAL CG1  C  26.469  -3.522  -1.965 1.00 . A A . 108 VAL CG1  1 1 
       25 46138 1 1 108 VAL CG2  C  27.341  -5.856  -2.353 1.00 . A A . 108 VAL CG2  1 1 
       25 46139 1 1 108 VAL H    H  26.597  -5.260   1.668 1.00 . A A . 108 VAL H    1 1 
       25 46140 1 1 108 VAL HA   H  28.614  -5.073  -0.362 1.00 . A A . 108 VAL HA   1 1 
       25 46141 1 1 108 VAL HB   H  25.760  -5.304  -1.030 1.00 . A A . 108 VAL HB   1 1 
       25 46142 1 1 108 VAL HG11 H  27.398  -2.953  -1.984 1.00 . A A . 108 VAL HG11 1 1 
       25 46143 1 1 108 VAL HG12 H  26.101  -3.650  -2.983 1.00 . A A . 108 VAL HG12 1 1 
       25 46144 1 1 108 VAL HG13 H  25.725  -2.984  -1.376 1.00 . A A . 108 VAL HG13 1 1 
       25 46145 1 1 108 VAL HG21 H  28.385  -5.588  -2.518 1.00 . A A . 108 VAL HG21 1 1 
       25 46146 1 1 108 VAL HG22 H  27.283  -6.875  -1.971 1.00 . A A . 108 VAL HG22 1 1 
       25 46147 1 1 108 VAL HG23 H  26.796  -5.790  -3.295 1.00 . A A . 108 VAL HG23 1 1 
       25 46148 1 1 108 VAL N    N  27.133  -5.685   0.938 1.00 . A A . 108 VAL N    1 1 
       25 46149 1 1 108 VAL O    O  28.661  -2.667   0.369 1.00 . A A . 108 VAL O    1 1 
       25 46150 1 1 109 ASP C    C  26.931  -1.662   3.088 1.00 . A A . 109 ASP C    1 1 
       25 46151 1 1 109 ASP CA   C  26.424  -1.622   1.645 1.00 . A A . 109 ASP CA   1 1 
       25 46152 1 1 109 ASP CB   C  24.971  -1.141   1.668 1.00 . A A . 109 ASP CB   1 1 
       25 46153 1 1 109 ASP CG   C  24.793   0.376   1.747 1.00 . A A . 109 ASP CG   1 1 
       25 46154 1 1 109 ASP H    H  25.704  -3.511   1.144 1.00 . A A . 109 ASP H    1 1 
       25 46155 1 1 109 ASP HA   H  27.032  -0.981   1.007 1.00 . A A . 109 ASP HA   1 1 
       25 46156 1 1 109 ASP HB2  H  24.470  -1.504   0.770 1.00 . A A . 109 ASP HB2  1 1 
       25 46157 1 1 109 ASP HB3  H  24.467  -1.597   2.520 1.00 . A A . 109 ASP HB3  1 1 
       25 46158 1 1 109 ASP N    N  26.527  -2.949   1.063 1.00 . A A . 109 ASP N    1 1 
       25 46159 1 1 109 ASP O    O  26.284  -1.136   3.992 1.00 . A A . 109 ASP O    1 1 
       25 46160 1 1 109 ASP OD1  O  25.762   1.039   2.176 1.00 . A A . 109 ASP OD1  1 1 
       25 46161 1 1 109 ASP OD2  O  23.692   0.838   1.377 1.00 . A A . 109 ASP OD2  1 1 
       25 46162 1 1 110 THR C    C  30.129  -2.904   4.462 1.00 . A A . 110 THR C    1 1 
       25 46163 1 1 110 THR CA   C  28.687  -2.406   4.576 1.00 . A A . 110 THR CA   1 1 
       25 46164 1 1 110 THR CB   C  27.795  -3.315   5.425 1.00 . A A . 110 THR CB   1 1 
       25 46165 1 1 110 THR CG2  C  28.511  -3.838   6.672 1.00 . A A . 110 THR CG2  1 1 
       25 46166 1 1 110 THR H    H  28.605  -2.716   2.517 1.00 . A A . 110 THR H    1 1 
       25 46167 1 1 110 THR HA   H  28.726  -1.413   5.024 1.00 . A A . 110 THR HA   1 1 
       25 46168 1 1 110 THR HB   H  27.399  -4.138   4.829 1.00 . A A . 110 THR HB   1 1 
       25 46169 1 1 110 THR HG1  H  26.103  -2.964   6.433 1.00 . A A . 110 THR HG1  1 1 
       25 46170 1 1 110 THR HG21 H  29.514  -4.168   6.403 1.00 . A A . 110 THR HG21 1 1 
       25 46171 1 1 110 THR HG22 H  28.577  -3.041   7.413 1.00 . A A . 110 THR HG22 1 1 
       25 46172 1 1 110 THR HG23 H  27.951  -4.675   7.088 1.00 . A A . 110 THR HG23 1 1 
       25 46173 1 1 110 THR N    N  28.085  -2.291   3.258 1.00 . A A . 110 THR N    1 1 
       25 46174 1 1 110 THR O    O  31.063  -2.105   4.409 1.00 . A A . 110 THR O    1 1 
       25 46175 1 1 110 THR OG1  O  26.796  -2.439   5.939 1.00 . A A . 110 THR OG1  1 1 
       26 46176 1 1   1 GLY C    C -14.966  21.854  22.833 1.00 . A A .   1 GLY C    1 1 
       26 46177 1 1   1 GLY CA   C -14.086  21.935  21.584 1.00 . A A .   1 GLY CA   1 1 
       26 46178 1 1   1 GLY HA2  H -13.061  21.665  21.839 1.00 . A A .   1 GLY HA2  1 1 
       26 46179 1 1   1 GLY HA3  H -14.063  22.962  21.217 1.00 . A A .   1 GLY HA3  1 1 
       26 46180 1 1   1 GLY N    N -14.580  21.054  20.540 1.00 . A A .   1 GLY N    1 1 
       26 46181 1 1   1 GLY O    O -15.784  22.739  23.079 1.00 . A A .   1 GLY O    1 1 
       26 46182 1 1   2 ILE C    C -14.649  20.872  26.017 1.00 . A A .   2 ILE C    1 1 
       26 46183 1 1   2 ILE CA   C -15.534  20.575  24.805 1.00 . A A .   2 ILE CA   1 1 
       26 46184 1 1   2 ILE CB   C -16.146  19.172  24.820 1.00 . A A .   2 ILE CB   1 1 
       26 46185 1 1   2 ILE CD1  C -14.162  17.743  24.202 1.00 . A A .   2 ILE CD1  1 1 
       26 46186 1 1   2 ILE CG1  C -15.516  18.288  23.742 1.00 . A A .   2 ILE CG1  1 1 
       26 46187 1 1   2 ILE CG2  C -17.669  19.237  24.691 1.00 . A A .   2 ILE CG2  1 1 
       26 46188 1 1   2 ILE H    H -14.101  20.068  23.381 1.00 . A A .   2 ILE H    1 1 
       26 46189 1 1   2 ILE HA   H -16.360  21.286  24.798 1.00 . A A .   2 ILE HA   1 1 
       26 46190 1 1   2 ILE HB   H -15.923  18.713  25.783 1.00 . A A .   2 ILE HB   1 1 
       26 46191 1 1   2 ILE HD11 H -13.581  18.547  24.653 1.00 . A A .   2 ILE HD11 1 1 
       26 46192 1 1   2 ILE HD12 H -14.319  16.953  24.936 1.00 . A A .   2 ILE HD12 1 1 
       26 46193 1 1   2 ILE HD13 H -13.622  17.341  23.345 1.00 . A A .   2 ILE HD13 1 1 
       26 46194 1 1   2 ILE HG12 H -16.185  17.460  23.509 1.00 . A A .   2 ILE HG12 1 1 
       26 46195 1 1   2 ILE HG13 H -15.388  18.863  22.825 1.00 . A A .   2 ILE HG13 1 1 
       26 46196 1 1   2 ILE HG21 H -17.950  20.145  24.158 1.00 . A A .   2 ILE HG21 1 1 
       26 46197 1 1   2 ILE HG22 H -18.024  18.367  24.139 1.00 . A A .   2 ILE HG22 1 1 
       26 46198 1 1   2 ILE HG23 H -18.118  19.245  25.684 1.00 . A A .   2 ILE HG23 1 1 
       26 46199 1 1   2 ILE N    N -14.769  20.783  23.588 1.00 . A A .   2 ILE N    1 1 
       26 46200 1 1   2 ILE O    O -13.484  21.237  25.865 1.00 . A A .   2 ILE O    1 1 
       26 46201 1 1   3 PRO C    C -13.541  19.816  28.755 1.00 . A A .   3 PRO C    1 1 
       26 46202 1 1   3 PRO CA   C -14.529  20.947  28.462 1.00 . A A .   3 PRO CA   1 1 
       26 46203 1 1   3 PRO CB   C -15.607  21.085  29.525 1.00 . A A .   3 PRO CB   1 1 
       26 46204 1 1   3 PRO CD   C -16.628  20.270  27.444 1.00 . A A .   3 PRO CD   1 1 
       26 46205 1 1   3 PRO CG   C -16.857  20.453  28.935 1.00 . A A .   3 PRO CG   1 1 
       26 46206 1 1   3 PRO HA   H -13.978  21.778  28.383 1.00 . A A .   3 PRO HA   1 1 
       26 46207 1 1   3 PRO HB2  H -15.313  20.583  30.446 1.00 . A A .   3 PRO HB2  1 1 
       26 46208 1 1   3 PRO HB3  H -15.779  22.132  29.773 1.00 . A A .   3 PRO HB3  1 1 
       26 46209 1 1   3 PRO HD2  H -16.770  19.232  27.145 1.00 . A A .   3 PRO HD2  1 1 
       26 46210 1 1   3 PRO HD3  H -17.328  20.868  26.859 1.00 . A A .   3 PRO HD3  1 1 
       26 46211 1 1   3 PRO HG2  H -17.060  19.493  29.410 1.00 . A A .   3 PRO HG2  1 1 
       26 46212 1 1   3 PRO HG3  H -17.726  21.086  29.113 1.00 . A A .   3 PRO HG3  1 1 
       26 46213 1 1   3 PRO N    N -15.250  20.701  27.225 1.00 . A A .   3 PRO N    1 1 
       26 46214 1 1   3 PRO O    O -13.117  19.638  29.896 1.00 . A A .   3 PRO O    1 1 
       26 46215 1 1   4 ASP C    C -11.118  18.164  26.850 1.00 . A A .   4 ASP C    1 1 
       26 46216 1 1   4 ASP CA   C -12.273  17.974  27.835 1.00 . A A .   4 ASP CA   1 1 
       26 46217 1 1   4 ASP CB   C -12.954  16.642  27.513 1.00 . A A .   4 ASP CB   1 1 
       26 46218 1 1   4 ASP CG   C -12.401  15.433  28.270 1.00 . A A .   4 ASP CG   1 1 
       26 46219 1 1   4 ASP H    H -13.553  19.234  26.780 1.00 . A A .   4 ASP H    1 1 
       26 46220 1 1   4 ASP HA   H -11.943  17.997  28.874 1.00 . A A .   4 ASP HA   1 1 
       26 46221 1 1   4 ASP HB2  H -14.018  16.733  27.733 1.00 . A A .   4 ASP HB2  1 1 
       26 46222 1 1   4 ASP HB3  H -12.865  16.455  26.443 1.00 . A A .   4 ASP HB3  1 1 
       26 46223 1 1   4 ASP N    N -13.203  19.082  27.705 1.00 . A A .   4 ASP N    1 1 
       26 46224 1 1   4 ASP O    O -10.781  19.292  26.494 1.00 . A A .   4 ASP O    1 1 
       26 46225 1 1   4 ASP OD1  O -12.054  15.616  29.456 1.00 . A A .   4 ASP OD1  1 1 
       26 46226 1 1   4 ASP OD2  O -12.337  14.353  27.644 1.00 . A A .   4 ASP OD2  1 1 
       26 46227 1 1   5 LEU C    C  -8.195  17.636  26.201 1.00 . A A .   5 LEU C    1 1 
       26 46228 1 1   5 LEU CA   C  -9.433  17.073  25.501 1.00 . A A .   5 LEU CA   1 1 
       26 46229 1 1   5 LEU CB   C  -9.822  17.835  24.233 1.00 . A A .   5 LEU CB   1 1 
       26 46230 1 1   5 LEU CD1  C -11.797  19.033  23.221 1.00 . A A .   5 LEU CD1  1 1 
       26 46231 1 1   5 LEU CD2  C -11.471  16.549  22.823 1.00 . A A .   5 LEU CD2  1 1 
       26 46232 1 1   5 LEU CG   C -11.285  17.713  23.799 1.00 . A A .   5 LEU CG   1 1 
       26 46233 1 1   5 LEU H    H -10.824  16.130  26.732 1.00 . A A .   5 LEU H    1 1 
       26 46234 1 1   5 LEU HA   H  -9.226  16.044  25.207 1.00 . A A .   5 LEU HA   1 1 
       26 46235 1 1   5 LEU HB2  H  -9.596  18.891  24.383 1.00 . A A .   5 LEU HB2  1 1 
       26 46236 1 1   5 LEU HB3  H  -9.191  17.487  23.415 1.00 . A A .   5 LEU HB3  1 1 
       26 46237 1 1   5 LEU HD11 H -11.006  19.508  22.641 1.00 . A A .   5 LEU HD11 1 1 
       26 46238 1 1   5 LEU HD12 H -12.654  18.839  22.575 1.00 . A A .   5 LEU HD12 1 1 
       26 46239 1 1   5 LEU HD13 H -12.098  19.694  24.034 1.00 . A A .   5 LEU HD13 1 1 
       26 46240 1 1   5 LEU HD21 H -10.495  16.179  22.508 1.00 . A A .   5 LEU HD21 1 1 
       26 46241 1 1   5 LEU HD22 H -12.022  15.748  23.314 1.00 . A A .   5 LEU HD22 1 1 
       26 46242 1 1   5 LEU HD23 H -12.029  16.892  21.951 1.00 . A A .   5 LEU HD23 1 1 
       26 46243 1 1   5 LEU HG   H -11.886  17.493  24.681 1.00 . A A .   5 LEU HG   1 1 
       26 46244 1 1   5 LEU N    N -10.543  17.044  26.438 1.00 . A A .   5 LEU N    1 1 
       26 46245 1 1   5 LEU O    O  -7.155  17.826  25.573 1.00 . A A .   5 LEU O    1 1 
       26 46246 1 1   6 VAL C    C  -7.135  17.629  29.587 1.00 . A A .   6 VAL C    1 1 
       26 46247 1 1   6 VAL CA   C  -7.255  18.425  28.286 1.00 . A A .   6 VAL CA   1 1 
       26 46248 1 1   6 VAL CB   C  -7.465  19.923  28.518 1.00 . A A .   6 VAL CB   1 1 
       26 46249 1 1   6 VAL CG1  C  -6.125  20.650  28.647 1.00 . A A .   6 VAL CG1  1 1 
       26 46250 1 1   6 VAL CG2  C  -8.316  20.536  27.405 1.00 . A A .   6 VAL CG2  1 1 
       26 46251 1 1   6 VAL H    H  -9.198  17.730  27.997 1.00 . A A .   6 VAL H    1 1 
       26 46252 1 1   6 VAL HA   H  -6.338  18.297  27.711 1.00 . A A .   6 VAL HA   1 1 
       26 46253 1 1   6 VAL HB   H  -8.004  20.044  29.457 1.00 . A A .   6 VAL HB   1 1 
       26 46254 1 1   6 VAL HG11 H  -5.313  19.924  28.613 1.00 . A A .   6 VAL HG11 1 1 
       26 46255 1 1   6 VAL HG12 H  -6.015  21.358  27.826 1.00 . A A .   6 VAL HG12 1 1 
       26 46256 1 1   6 VAL HG13 H  -6.093  21.186  29.596 1.00 . A A .   6 VAL HG13 1 1 
       26 46257 1 1   6 VAL HG21 H  -8.138  20.000  26.473 1.00 . A A .   6 VAL HG21 1 1 
       26 46258 1 1   6 VAL HG22 H  -9.371  20.462  27.671 1.00 . A A .   6 VAL HG22 1 1 
       26 46259 1 1   6 VAL HG23 H  -8.047  21.585  27.277 1.00 . A A .   6 VAL HG23 1 1 
       26 46260 1 1   6 VAL N    N  -8.348  17.887  27.493 1.00 . A A .   6 VAL N    1 1 
       26 46261 1 1   6 VAL O    O  -7.513  16.460  29.641 1.00 . A A .   6 VAL O    1 1 
       26 46262 1 1   7 LYS C    C  -5.998  16.211  31.703 1.00 . A A .   7 LYS C    1 1 
       26 46263 1 1   7 LYS CA   C  -6.433  17.664  31.901 1.00 . A A .   7 LYS CA   1 1 
       26 46264 1 1   7 LYS CB   C  -7.699  17.818  32.746 1.00 . A A .   7 LYS CB   1 1 
       26 46265 1 1   7 LYS CD   C  -9.662  17.850  31.163 1.00 . A A .   7 LYS CD   1 1 
       26 46266 1 1   7 LYS CE   C -10.858  18.511  31.851 1.00 . A A .   7 LYS CE   1 1 
       26 46267 1 1   7 LYS CG   C  -8.855  17.009  32.153 1.00 . A A .   7 LYS CG   1 1 
       26 46268 1 1   7 LYS H    H  -6.302  19.246  30.551 1.00 . A A .   7 LYS H    1 1 
       26 46269 1 1   7 LYS HA   H  -5.634  18.196  32.418 1.00 . A A .   7 LYS HA   1 1 
       26 46270 1 1   7 LYS HB2  H  -7.503  17.485  33.765 1.00 . A A .   7 LYS HB2  1 1 
       26 46271 1 1   7 LYS HB3  H  -7.978  18.870  32.802 1.00 . A A .   7 LYS HB3  1 1 
       26 46272 1 1   7 LYS HD2  H  -9.021  18.616  30.724 1.00 . A A .   7 LYS HD2  1 1 
       26 46273 1 1   7 LYS HD3  H -10.011  17.220  30.345 1.00 . A A .   7 LYS HD3  1 1 
       26 46274 1 1   7 LYS HE2  H -11.760  17.930  31.663 1.00 . A A .   7 LYS HE2  1 1 
       26 46275 1 1   7 LYS HE3  H -10.704  18.520  32.931 1.00 . A A .   7 LYS HE3  1 1 
       26 46276 1 1   7 LYS HG2  H  -8.464  16.124  31.651 1.00 . A A .   7 LYS HG2  1 1 
       26 46277 1 1   7 LYS HG3  H  -9.506  16.659  32.954 1.00 . A A .   7 LYS HG3  1 1 
       26 46278 1 1   7 LYS HZ1  H -10.175  20.392  31.434 1.00 . A A .   7 LYS HZ1  1 1 
       26 46279 1 1   7 LYS HZ2  H -11.330  19.873  30.402 1.00 . A A .   7 LYS HZ2  1 1 
       26 46280 1 1   7 LYS HZ3  H -11.737  20.355  31.909 1.00 . A A .   7 LYS HZ3  1 1 
       26 46281 1 1   7 LYS N    N  -6.607  18.295  30.604 1.00 . A A .   7 LYS N    1 1 
       26 46282 1 1   7 LYS NZ   N -11.040  19.895  31.359 1.00 . A A .   7 LYS NZ   1 1 
       26 46283 1 1   7 LYS O    O  -6.271  15.357  32.545 1.00 . A A .   7 LYS O    1 1 
       26 46284 1 1   8 GLY C    C  -5.712  13.998  29.173 1.00 . A A .   8 GLY C    1 1 
       26 46285 1 1   8 GLY CA   C  -4.853  14.639  30.264 1.00 . A A .   8 GLY CA   1 1 
       26 46286 1 1   8 GLY H    H  -5.110  16.675  29.904 1.00 . A A .   8 GLY H    1 1 
       26 46287 1 1   8 GLY HA2  H  -3.815  14.688  29.934 1.00 . A A .   8 GLY HA2  1 1 
       26 46288 1 1   8 GLY HA3  H  -4.873  14.018  31.160 1.00 . A A .   8 GLY HA3  1 1 
       26 46289 1 1   8 GLY N    N  -5.328  15.975  30.584 1.00 . A A .   8 GLY N    1 1 
       26 46290 1 1   8 GLY O    O  -6.489  13.084  29.447 1.00 . A A .   8 GLY O    1 1 
       26 46291 1 1   9 PRO C    C  -5.745  12.646  26.343 1.00 . A A .   9 PRO C    1 1 
       26 46292 1 1   9 PRO CA   C  -6.290  14.003  26.794 1.00 . A A .   9 PRO CA   1 1 
       26 46293 1 1   9 PRO CB   C  -6.169  15.077  25.724 1.00 . A A .   9 PRO CB   1 1 
       26 46294 1 1   9 PRO CD   C  -4.629  15.598  27.566 1.00 . A A .   9 PRO CD   1 1 
       26 46295 1 1   9 PRO CG   C  -4.978  15.932  26.125 1.00 . A A .   9 PRO CG   1 1 
       26 46296 1 1   9 PRO HA   H  -7.243  13.843  27.052 1.00 . A A .   9 PRO HA   1 1 
       26 46297 1 1   9 PRO HB2  H  -6.017  14.632  24.740 1.00 . A A .   9 PRO HB2  1 1 
       26 46298 1 1   9 PRO HB3  H  -7.078  15.675  25.667 1.00 . A A .   9 PRO HB3  1 1 
       26 46299 1 1   9 PRO HD2  H  -3.588  15.287  27.659 1.00 . A A .   9 PRO HD2  1 1 
       26 46300 1 1   9 PRO HD3  H  -4.762  16.462  28.217 1.00 . A A .   9 PRO HD3  1 1 
       26 46301 1 1   9 PRO HG2  H  -4.129  15.736  25.471 1.00 . A A .   9 PRO HG2  1 1 
       26 46302 1 1   9 PRO HG3  H  -5.219  16.991  26.027 1.00 . A A .   9 PRO HG3  1 1 
       26 46303 1 1   9 PRO N    N  -5.540  14.515  27.927 1.00 . A A .   9 PRO N    1 1 
       26 46304 1 1   9 PRO O    O  -5.101  11.944  27.120 1.00 . A A .   9 PRO O    1 1 
       26 46305 1 1  10 TRP C    C  -4.093  11.209  24.161 1.00 . A A .  10 TRP C    1 1 
       26 46306 1 1  10 TRP CA   C  -5.571  11.058  24.527 1.00 . A A .  10 TRP CA   1 1 
       26 46307 1 1  10 TRP CB   C  -6.441  10.643  23.340 1.00 . A A .  10 TRP CB   1 1 
       26 46308 1 1  10 TRP CD1  C  -8.667  10.724  24.643 1.00 . A A .  10 TRP CD1  1 1 
       26 46309 1 1  10 TRP CD2  C  -8.574   9.068  23.175 1.00 . A A .  10 TRP CD2  1 1 
       26 46310 1 1  10 TRP CE2  C  -9.804   8.999  23.797 1.00 . A A .  10 TRP CE2  1 1 
       26 46311 1 1  10 TRP CE3  C  -8.203   8.146  22.180 1.00 . A A .  10 TRP CE3  1 1 
       26 46312 1 1  10 TRP CG   C  -7.849  10.186  23.729 1.00 . A A .  10 TRP CG   1 1 
       26 46313 1 1  10 TRP CH2  C -10.415   7.095  22.507 1.00 . A A .  10 TRP CH2  1 1 
       26 46314 1 1  10 TRP CZ2  C -10.762   8.024  23.495 1.00 . A A .  10 TRP CZ2  1 1 
       26 46315 1 1  10 TRP CZ3  C  -9.172   7.178  21.890 1.00 . A A .  10 TRP CZ3  1 1 
       26 46316 1 1  10 TRP H    H  -6.550  12.896  24.465 1.00 . A A .  10 TRP H    1 1 
       26 46317 1 1  10 TRP HA   H  -5.689  10.290  25.291 1.00 . A A .  10 TRP HA   1 1 
       26 46318 1 1  10 TRP HB2  H  -6.521  11.483  22.649 1.00 . A A .  10 TRP HB2  1 1 
       26 46319 1 1  10 TRP HB3  H  -5.944   9.836  22.802 1.00 . A A .  10 TRP HB3  1 1 
       26 46320 1 1  10 TRP HD1  H  -8.420  11.595  25.251 1.00 . A A .  10 TRP HD1  1 1 
       26 46321 1 1  10 TRP HE1  H -10.698  10.268  25.379 1.00 . A A .  10 TRP HE1  1 1 
       26 46322 1 1  10 TRP HE3  H  -7.239   8.180  21.674 1.00 . A A .  10 TRP HE3  1 1 
       26 46323 1 1  10 TRP HH2  H -11.115   6.310  22.224 1.00 . A A .  10 TRP HH2  1 1 
       26 46324 1 1  10 TRP HZ2  H -11.727   7.991  24.001 1.00 . A A .  10 TRP HZ2  1 1 
       26 46325 1 1  10 TRP HZ3  H  -8.936   6.438  21.125 1.00 . A A .  10 TRP HZ3  1 1 
       26 46326 1 1  10 TRP N    N  -6.025  12.319  25.090 1.00 . A A .  10 TRP N    1 1 
       26 46327 1 1  10 TRP NE1  N  -9.862  10.038  24.719 1.00 . A A .  10 TRP NE1  1 1 
       26 46328 1 1  10 TRP O    O  -3.222  10.678  24.849 1.00 . A A .  10 TRP O    1 1 
       26 46329 1 1  11 THR C    C  -1.897  10.867  22.067 1.00 . A A .  11 THR C    1 1 
       26 46330 1 1  11 THR CA   C  -2.498  12.163  22.613 1.00 . A A .  11 THR CA   1 1 
       26 46331 1 1  11 THR CB   C  -1.696  12.764  23.770 1.00 . A A .  11 THR CB   1 1 
       26 46332 1 1  11 THR CG2  C  -2.590  13.420  24.824 1.00 . A A .  11 THR CG2  1 1 
       26 46333 1 1  11 THR H    H  -4.569  12.365  22.525 1.00 . A A .  11 THR H    1 1 
       26 46334 1 1  11 THR HA   H  -2.533  12.873  21.787 1.00 . A A .  11 THR HA   1 1 
       26 46335 1 1  11 THR HB   H  -0.949  13.467  23.401 1.00 . A A .  11 THR HB   1 1 
       26 46336 1 1  11 THR HG1  H  -1.869  11.129  24.910 1.00 . A A .  11 THR HG1  1 1 
       26 46337 1 1  11 THR HG21 H  -3.491  13.806  24.347 1.00 . A A .  11 THR HG21 1 1 
       26 46338 1 1  11 THR HG22 H  -2.866  12.681  25.577 1.00 . A A .  11 THR HG22 1 1 
       26 46339 1 1  11 THR HG23 H  -2.051  14.239  25.299 1.00 . A A .  11 THR HG23 1 1 
       26 46340 1 1  11 THR N    N  -3.855  11.936  23.079 1.00 . A A .  11 THR N    1 1 
       26 46341 1 1  11 THR O    O  -2.624   9.988  21.605 1.00 . A A .  11 THR O    1 1 
       26 46342 1 1  11 THR OG1  O  -1.146  11.632  24.436 1.00 . A A .  11 THR OG1  1 1 
       26 46343 1 1  12 LYS C    C  -0.073   8.461  22.641 1.00 . A A .  12 LYS C    1 1 
       26 46344 1 1  12 LYS CA   C   0.130   9.614  21.655 1.00 . A A .  12 LYS CA   1 1 
       26 46345 1 1  12 LYS CB   C   1.600   9.944  21.390 1.00 . A A .  12 LYS CB   1 1 
       26 46346 1 1  12 LYS CD   C   3.815   8.942  20.718 1.00 . A A .  12 LYS CD   1 1 
       26 46347 1 1  12 LYS CE   C   4.328   8.624  22.124 1.00 . A A .  12 LYS CE   1 1 
       26 46348 1 1  12 LYS CG   C   2.293   8.801  20.645 1.00 . A A .  12 LYS CG   1 1 
       26 46349 1 1  12 LYS H    H   0.007  11.507  22.514 1.00 . A A .  12 LYS H    1 1 
       26 46350 1 1  12 LYS HA   H  -0.315   9.334  20.700 1.00 . A A .  12 LYS HA   1 1 
       26 46351 1 1  12 LYS HB2  H   1.671  10.861  20.804 1.00 . A A .  12 LYS HB2  1 1 
       26 46352 1 1  12 LYS HB3  H   2.111  10.130  22.334 1.00 . A A .  12 LYS HB3  1 1 
       26 46353 1 1  12 LYS HD2  H   4.281   8.271  19.996 1.00 . A A .  12 LYS HD2  1 1 
       26 46354 1 1  12 LYS HD3  H   4.103   9.957  20.442 1.00 . A A .  12 LYS HD3  1 1 
       26 46355 1 1  12 LYS HE2  H   3.494   8.342  22.767 1.00 . A A .  12 LYS HE2  1 1 
       26 46356 1 1  12 LYS HE3  H   5.004   7.770  22.086 1.00 . A A .  12 LYS HE3  1 1 
       26 46357 1 1  12 LYS HG2  H   1.991   7.846  21.075 1.00 . A A .  12 LYS HG2  1 1 
       26 46358 1 1  12 LYS HG3  H   1.974   8.796  19.602 1.00 . A A .  12 LYS HG3  1 1 
       26 46359 1 1  12 LYS HZ1  H   4.567  10.634  22.409 1.00 . A A .  12 LYS HZ1  1 1 
       26 46360 1 1  12 LYS HZ2  H   5.018   9.734  23.695 1.00 . A A .  12 LYS HZ2  1 1 
       26 46361 1 1  12 LYS HZ3  H   5.975   9.808  22.373 1.00 . A A .  12 LYS HZ3  1 1 
       26 46362 1 1  12 LYS N    N  -0.577  10.788  22.137 1.00 . A A .  12 LYS N    1 1 
       26 46363 1 1  12 LYS NZ   N   5.029   9.795  22.697 1.00 . A A .  12 LYS NZ   1 1 
       26 46364 1 1  12 LYS O    O  -0.152   7.302  22.238 1.00 . A A .  12 LYS O    1 1 
       26 46365 1 1  13 GLU C    C  -1.525   6.921  24.619 1.00 . A A .  13 GLU C    1 1 
       26 46366 1 1  13 GLU CA   C  -0.344   7.832  24.960 1.00 . A A .  13 GLU CA   1 1 
       26 46367 1 1  13 GLU CB   C  -0.545   8.504  26.320 1.00 . A A .  13 GLU CB   1 1 
       26 46368 1 1  13 GLU CD   C  -0.922   7.201  28.446 1.00 . A A .  13 GLU CD   1 1 
       26 46369 1 1  13 GLU CG   C   0.116   7.692  27.436 1.00 . A A .  13 GLU CG   1 1 
       26 46370 1 1  13 GLU H    H  -0.087   9.767  24.233 1.00 . A A .  13 GLU H    1 1 
       26 46371 1 1  13 GLU HA   H   0.578   7.250  24.982 1.00 . A A .  13 GLU HA   1 1 
       26 46372 1 1  13 GLU HB2  H  -0.125   9.509  26.298 1.00 . A A .  13 GLU HB2  1 1 
       26 46373 1 1  13 GLU HB3  H  -1.611   8.608  26.524 1.00 . A A .  13 GLU HB3  1 1 
       26 46374 1 1  13 GLU HG2  H   0.643   6.840  27.007 1.00 . A A .  13 GLU HG2  1 1 
       26 46375 1 1  13 GLU HG3  H   0.861   8.305  27.944 1.00 . A A .  13 GLU HG3  1 1 
       26 46376 1 1  13 GLU N    N  -0.152   8.821  23.914 1.00 . A A .  13 GLU N    1 1 
       26 46377 1 1  13 GLU O    O  -1.355   5.714  24.451 1.00 . A A .  13 GLU O    1 1 
       26 46378 1 1  13 GLU OE1  O  -1.378   8.045  29.248 1.00 . A A .  13 GLU OE1  1 1 
       26 46379 1 1  13 GLU OE2  O  -1.237   5.992  28.394 1.00 . A A .  13 GLU OE2  1 1 
       26 46380 1 1  14 GLU C    C  -3.683   5.920  22.972 1.00 . A A .  14 GLU C    1 1 
       26 46381 1 1  14 GLU CA   C  -3.905   6.792  24.209 1.00 . A A .  14 GLU CA   1 1 
       26 46382 1 1  14 GLU CB   C  -5.091   7.738  24.007 1.00 . A A .  14 GLU CB   1 1 
       26 46383 1 1  14 GLU CD   C  -5.115   7.919  26.522 1.00 . A A .  14 GLU CD   1 1 
       26 46384 1 1  14 GLU CG   C  -5.969   7.792  25.259 1.00 . A A .  14 GLU CG   1 1 
       26 46385 1 1  14 GLU H    H  -2.827   8.515  24.666 1.00 . A A .  14 GLU H    1 1 
       26 46386 1 1  14 GLU HA   H  -4.095   6.161  25.078 1.00 . A A .  14 GLU HA   1 1 
       26 46387 1 1  14 GLU HB2  H  -4.727   8.738  23.771 1.00 . A A .  14 GLU HB2  1 1 
       26 46388 1 1  14 GLU HB3  H  -5.685   7.406  23.156 1.00 . A A .  14 GLU HB3  1 1 
       26 46389 1 1  14 GLU HG2  H  -6.653   8.637  25.191 1.00 . A A .  14 GLU HG2  1 1 
       26 46390 1 1  14 GLU HG3  H  -6.580   6.891  25.318 1.00 . A A .  14 GLU HG3  1 1 
       26 46391 1 1  14 GLU N    N  -2.696   7.533  24.527 1.00 . A A .  14 GLU N    1 1 
       26 46392 1 1  14 GLU O    O  -4.143   4.780  22.921 1.00 . A A .  14 GLU O    1 1 
       26 46393 1 1  14 GLU OE1  O  -4.790   9.074  26.873 1.00 . A A .  14 GLU OE1  1 1 
       26 46394 1 1  14 GLU OE2  O  -4.807   6.859  27.108 1.00 . A A .  14 GLU OE2  1 1 
       26 46395 1 1  15 ASP C    C  -1.787   4.578  21.079 1.00 . A A .  15 ASP C    1 1 
       26 46396 1 1  15 ASP CA   C  -2.688   5.776  20.772 1.00 . A A .  15 ASP CA   1 1 
       26 46397 1 1  15 ASP CB   C  -1.955   6.676  19.776 1.00 . A A .  15 ASP CB   1 1 
       26 46398 1 1  15 ASP CG   C  -2.862   7.471  18.834 1.00 . A A .  15 ASP CG   1 1 
       26 46399 1 1  15 ASP H    H  -2.606   7.415  22.055 1.00 . A A .  15 ASP H    1 1 
       26 46400 1 1  15 ASP HA   H  -3.660   5.477  20.380 1.00 . A A .  15 ASP HA   1 1 
       26 46401 1 1  15 ASP HB2  H  -1.331   7.376  20.332 1.00 . A A .  15 ASP HB2  1 1 
       26 46402 1 1  15 ASP HB3  H  -1.286   6.059  19.176 1.00 . A A .  15 ASP HB3  1 1 
       26 46403 1 1  15 ASP N    N  -2.977   6.488  22.005 1.00 . A A .  15 ASP N    1 1 
       26 46404 1 1  15 ASP O    O  -1.752   3.612  20.318 1.00 . A A .  15 ASP O    1 1 
       26 46405 1 1  15 ASP OD1  O  -3.818   6.857  18.313 1.00 . A A .  15 ASP OD1  1 1 
       26 46406 1 1  15 ASP OD2  O  -2.579   8.676  18.656 1.00 . A A .  15 ASP OD2  1 1 
       26 46407 1 1  16 GLN C    C  -0.955   2.534  23.366 1.00 . A A .  16 GLN C    1 1 
       26 46408 1 1  16 GLN CA   C  -0.182   3.617  22.612 1.00 . A A .  16 GLN CA   1 1 
       26 46409 1 1  16 GLN CB   C   0.962   4.169  23.465 1.00 . A A .  16 GLN CB   1 1 
       26 46410 1 1  16 GLN CD   C   1.454   3.104  25.697 1.00 . A A .  16 GLN CD   1 1 
       26 46411 1 1  16 GLN CG   C   0.603   4.134  24.952 1.00 . A A .  16 GLN CG   1 1 
       26 46412 1 1  16 GLN H    H  -1.115   5.469  22.808 1.00 . A A .  16 GLN H    1 1 
       26 46413 1 1  16 GLN HA   H   0.227   3.206  21.689 1.00 . A A .  16 GLN HA   1 1 
       26 46414 1 1  16 GLN HB2  H   1.865   3.584  23.291 1.00 . A A .  16 GLN HB2  1 1 
       26 46415 1 1  16 GLN HB3  H   1.183   5.193  23.164 1.00 . A A .  16 GLN HB3  1 1 
       26 46416 1 1  16 GLN HE21 H  -0.226   2.020  26.019 1.00 . A A .  16 GLN HE21 1 1 
       26 46417 1 1  16 GLN HE22 H   1.230   1.343  26.670 1.00 . A A .  16 GLN HE22 1 1 
       26 46418 1 1  16 GLN HG2  H   0.754   5.121  25.389 1.00 . A A .  16 GLN HG2  1 1 
       26 46419 1 1  16 GLN HG3  H  -0.453   3.892  25.069 1.00 . A A .  16 GLN HG3  1 1 
       26 46420 1 1  16 GLN N    N  -1.081   4.680  22.195 1.00 . A A .  16 GLN N    1 1 
       26 46421 1 1  16 GLN NE2  N   0.762   2.070  26.168 1.00 . A A .  16 GLN NE2  1 1 
       26 46422 1 1  16 GLN O    O  -0.544   1.375  23.388 1.00 . A A .  16 GLN O    1 1 
       26 46423 1 1  16 GLN OE1  O   2.658   3.239  25.836 1.00 . A A .  16 GLN OE1  1 1 
       26 46424 1 1  17 LYS C    C  -3.877   1.342  23.767 1.00 . A A .  17 LYS C    1 1 
       26 46425 1 1  17 LYS CA   C  -2.896   2.029  24.718 1.00 . A A .  17 LYS CA   1 1 
       26 46426 1 1  17 LYS CB   C  -3.573   2.751  25.885 1.00 . A A .  17 LYS CB   1 1 
       26 46427 1 1  17 LYS CD   C  -5.245   2.360  27.731 1.00 . A A .  17 LYS CD   1 1 
       26 46428 1 1  17 LYS CE   C  -5.048   2.105  29.227 1.00 . A A .  17 LYS CE   1 1 
       26 46429 1 1  17 LYS CG   C  -4.102   1.752  26.916 1.00 . A A .  17 LYS CG   1 1 
       26 46430 1 1  17 LYS H    H  -2.388   3.894  23.942 1.00 . A A .  17 LYS H    1 1 
       26 46431 1 1  17 LYS HA   H  -2.241   1.270  25.146 1.00 . A A .  17 LYS HA   1 1 
       26 46432 1 1  17 LYS HB2  H  -2.864   3.429  26.360 1.00 . A A .  17 LYS HB2  1 1 
       26 46433 1 1  17 LYS HB3  H  -4.394   3.363  25.510 1.00 . A A .  17 LYS HB3  1 1 
       26 46434 1 1  17 LYS HD2  H  -5.299   3.433  27.546 1.00 . A A .  17 LYS HD2  1 1 
       26 46435 1 1  17 LYS HD3  H  -6.195   1.933  27.408 1.00 . A A .  17 LYS HD3  1 1 
       26 46436 1 1  17 LYS HE2  H  -5.462   1.133  29.494 1.00 . A A .  17 LYS HE2  1 1 
       26 46437 1 1  17 LYS HE3  H  -3.983   2.072  29.458 1.00 . A A .  17 LYS HE3  1 1 
       26 46438 1 1  17 LYS HG2  H  -4.451   0.852  26.409 1.00 . A A .  17 LYS HG2  1 1 
       26 46439 1 1  17 LYS HG3  H  -3.295   1.451  27.583 1.00 . A A .  17 LYS HG3  1 1 
       26 46440 1 1  17 LYS HZ1  H  -6.336   3.676  29.444 1.00 . A A .  17 LYS HZ1  1 1 
       26 46441 1 1  17 LYS HZ2  H  -6.204   2.751  30.783 1.00 . A A .  17 LYS HZ2  1 1 
       26 46442 1 1  17 LYS HZ3  H  -5.007   3.788  30.385 1.00 . A A .  17 LYS HZ3  1 1 
       26 46443 1 1  17 LYS N    N  -2.061   2.950  23.965 1.00 . A A .  17 LYS N    1 1 
       26 46444 1 1  17 LYS NZ   N  -5.702   3.166  30.024 1.00 . A A .  17 LYS NZ   1 1 
       26 46445 1 1  17 LYS O    O  -4.057   0.127  23.826 1.00 . A A .  17 LYS O    1 1 
       26 46446 1 1  18 VAL C    C  -4.731   0.692  20.979 1.00 . A A .  18 VAL C    1 1 
       26 46447 1 1  18 VAL CA   C  -5.445   1.635  21.949 1.00 . A A .  18 VAL CA   1 1 
       26 46448 1 1  18 VAL CB   C  -6.153   2.794  21.244 1.00 . A A .  18 VAL CB   1 1 
       26 46449 1 1  18 VAL CG1  C  -6.586   2.394  19.832 1.00 . A A .  18 VAL CG1  1 1 
       26 46450 1 1  18 VAL CG2  C  -7.345   3.289  22.065 1.00 . A A .  18 VAL CG2  1 1 
       26 46451 1 1  18 VAL H    H  -4.334   3.137  22.870 1.00 . A A .  18 VAL H    1 1 
       26 46452 1 1  18 VAL HA   H  -6.194   1.068  22.501 1.00 . A A .  18 VAL HA   1 1 
       26 46453 1 1  18 VAL HB   H  -5.442   3.616  21.156 1.00 . A A .  18 VAL HB   1 1 
       26 46454 1 1  18 VAL HG11 H  -6.973   1.375  19.846 1.00 . A A .  18 VAL HG11 1 1 
       26 46455 1 1  18 VAL HG12 H  -7.365   3.074  19.485 1.00 . A A .  18 VAL HG12 1 1 
       26 46456 1 1  18 VAL HG13 H  -5.730   2.449  19.160 1.00 . A A .  18 VAL HG13 1 1 
       26 46457 1 1  18 VAL HG21 H  -7.660   2.507  22.756 1.00 . A A .  18 VAL HG21 1 1 
       26 46458 1 1  18 VAL HG22 H  -7.055   4.177  22.627 1.00 . A A .  18 VAL HG22 1 1 
       26 46459 1 1  18 VAL HG23 H  -8.169   3.536  21.396 1.00 . A A .  18 VAL HG23 1 1 
       26 46460 1 1  18 VAL N    N  -4.486   2.150  22.912 1.00 . A A .  18 VAL N    1 1 
       26 46461 1 1  18 VAL O    O  -5.343  -0.226  20.436 1.00 . A A .  18 VAL O    1 1 
       26 46462 1 1  19 ILE C    C  -2.404  -1.233  20.533 1.00 . A A .  19 ILE C    1 1 
       26 46463 1 1  19 ILE CA   C  -2.641   0.137  19.895 1.00 . A A .  19 ILE CA   1 1 
       26 46464 1 1  19 ILE CB   C  -1.352   0.870  19.517 1.00 . A A .  19 ILE CB   1 1 
       26 46465 1 1  19 ILE CD1  C  -2.976   2.333  18.260 1.00 . A A .  19 ILE CD1  1 1 
       26 46466 1 1  19 ILE CG1  C  -1.563   1.748  18.281 1.00 . A A .  19 ILE CG1  1 1 
       26 46467 1 1  19 ILE CG2  C  -0.196  -0.115  19.329 1.00 . A A .  19 ILE CG2  1 1 
       26 46468 1 1  19 ILE H    H  -2.954   1.700  21.236 1.00 . A A .  19 ILE H    1 1 
       26 46469 1 1  19 ILE HA   H  -3.213  -0.003  18.978 1.00 . A A .  19 ILE HA   1 1 
       26 46470 1 1  19 ILE HB   H  -1.081   1.531  20.339 1.00 . A A .  19 ILE HB   1 1 
       26 46471 1 1  19 ILE HD11 H  -3.283   2.580  19.276 1.00 . A A .  19 ILE HD11 1 1 
       26 46472 1 1  19 ILE HD12 H  -2.987   3.236  17.649 1.00 . A A .  19 ILE HD12 1 1 
       26 46473 1 1  19 ILE HD13 H  -3.666   1.602  17.839 1.00 . A A .  19 ILE HD13 1 1 
       26 46474 1 1  19 ILE HG12 H  -0.831   2.556  18.276 1.00 . A A .  19 ILE HG12 1 1 
       26 46475 1 1  19 ILE HG13 H  -1.395   1.160  17.379 1.00 . A A .  19 ILE HG13 1 1 
       26 46476 1 1  19 ILE HG21 H  -0.557  -1.005  18.814 1.00 . A A .  19 ILE HG21 1 1 
       26 46477 1 1  19 ILE HG22 H   0.589   0.355  18.736 1.00 . A A .  19 ILE HG22 1 1 
       26 46478 1 1  19 ILE HG23 H   0.203  -0.396  20.303 1.00 . A A .  19 ILE HG23 1 1 
       26 46479 1 1  19 ILE N    N  -3.445   0.951  20.790 1.00 . A A .  19 ILE N    1 1 
       26 46480 1 1  19 ILE O    O  -2.698  -2.263  19.927 1.00 . A A .  19 ILE O    1 1 
       26 46481 1 1  20 GLU C    C  -2.897  -3.179  22.768 1.00 . A A .  20 GLU C    1 1 
       26 46482 1 1  20 GLU CA   C  -1.597  -2.428  22.474 1.00 . A A .  20 GLU CA   1 1 
       26 46483 1 1  20 GLU CB   C  -0.828  -2.138  23.765 1.00 . A A .  20 GLU CB   1 1 
       26 46484 1 1  20 GLU CD   C   0.001  -3.969  25.288 1.00 . A A .  20 GLU CD   1 1 
       26 46485 1 1  20 GLU CG   C   0.263  -3.186  24.000 1.00 . A A .  20 GLU CG   1 1 
       26 46486 1 1  20 GLU H    H  -1.640  -0.360  22.233 1.00 . A A .  20 GLU H    1 1 
       26 46487 1 1  20 GLU HA   H  -0.969  -3.022  21.810 1.00 . A A .  20 GLU HA   1 1 
       26 46488 1 1  20 GLU HB2  H  -0.379  -1.147  23.710 1.00 . A A .  20 GLU HB2  1 1 
       26 46489 1 1  20 GLU HB3  H  -1.517  -2.130  24.609 1.00 . A A .  20 GLU HB3  1 1 
       26 46490 1 1  20 GLU HG2  H   0.302  -3.872  23.155 1.00 . A A .  20 GLU HG2  1 1 
       26 46491 1 1  20 GLU HG3  H   1.235  -2.697  24.059 1.00 . A A .  20 GLU HG3  1 1 
       26 46492 1 1  20 GLU N    N  -1.876  -1.202  21.748 1.00 . A A .  20 GLU N    1 1 
       26 46493 1 1  20 GLU O    O  -2.922  -4.409  22.767 1.00 . A A .  20 GLU O    1 1 
       26 46494 1 1  20 GLU OE1  O  -1.169  -4.359  25.488 1.00 . A A .  20 GLU OE1  1 1 
       26 46495 1 1  20 GLU OE2  O   0.978  -4.160  26.045 1.00 . A A .  20 GLU OE2  1 1 
       26 46496 1 1  21 LEU C    C  -5.758  -3.735  22.076 1.00 . A A .  21 LEU C    1 1 
       26 46497 1 1  21 LEU CA   C  -5.247  -2.984  23.308 1.00 . A A .  21 LEU CA   1 1 
       26 46498 1 1  21 LEU CB   C  -6.208  -1.907  23.814 1.00 . A A .  21 LEU CB   1 1 
       26 46499 1 1  21 LEU CD1  C  -6.813  -0.186  25.555 1.00 . A A .  21 LEU CD1  1 1 
       26 46500 1 1  21 LEU CD2  C  -6.309  -2.575  26.244 1.00 . A A .  21 LEU CD2  1 1 
       26 46501 1 1  21 LEU CG   C  -5.999  -1.446  25.258 1.00 . A A .  21 LEU CG   1 1 
       26 46502 1 1  21 LEU H    H  -3.917  -1.408  23.012 1.00 . A A .  21 LEU H    1 1 
       26 46503 1 1  21 LEU HA   H  -5.111  -3.701  24.117 1.00 . A A .  21 LEU HA   1 1 
       26 46504 1 1  21 LEU HB2  H  -6.125  -1.038  23.161 1.00 . A A .  21 LEU HB2  1 1 
       26 46505 1 1  21 LEU HB3  H  -7.227  -2.282  23.717 1.00 . A A .  21 LEU HB3  1 1 
       26 46506 1 1  21 LEU HD11 H  -6.559   0.590  24.833 1.00 . A A .  21 LEU HD11 1 1 
       26 46507 1 1  21 LEU HD12 H  -7.877  -0.415  25.482 1.00 . A A .  21 LEU HD12 1 1 
       26 46508 1 1  21 LEU HD13 H  -6.586   0.165  26.562 1.00 . A A .  21 LEU HD13 1 1 
       26 46509 1 1  21 LEU HD21 H  -7.217  -3.090  25.932 1.00 . A A .  21 LEU HD21 1 1 
       26 46510 1 1  21 LEU HD22 H  -5.478  -3.281  26.260 1.00 . A A .  21 LEU HD22 1 1 
       26 46511 1 1  21 LEU HD23 H  -6.451  -2.157  27.241 1.00 . A A .  21 LEU HD23 1 1 
       26 46512 1 1  21 LEU HG   H  -4.948  -1.187  25.385 1.00 . A A .  21 LEU HG   1 1 
       26 46513 1 1  21 LEU N    N  -3.946  -2.407  23.013 1.00 . A A .  21 LEU N    1 1 
       26 46514 1 1  21 LEU O    O  -6.034  -4.931  22.145 1.00 . A A .  21 LEU O    1 1 
       26 46515 1 1  22 VAL C    C  -5.385  -4.693  19.299 1.00 . A A .  22 VAL C    1 1 
       26 46516 1 1  22 VAL CA   C  -6.342  -3.582  19.734 1.00 . A A .  22 VAL CA   1 1 
       26 46517 1 1  22 VAL CB   C  -6.511  -2.489  18.677 1.00 . A A .  22 VAL CB   1 1 
       26 46518 1 1  22 VAL CG1  C  -6.826  -3.094  17.308 1.00 . A A .  22 VAL CG1  1 1 
       26 46519 1 1  22 VAL CG2  C  -7.587  -1.484  19.093 1.00 . A A .  22 VAL CG2  1 1 
       26 46520 1 1  22 VAL H    H  -5.643  -2.027  20.932 1.00 . A A .  22 VAL H    1 1 
       26 46521 1 1  22 VAL HA   H  -7.322  -4.019  19.927 1.00 . A A .  22 VAL HA   1 1 
       26 46522 1 1  22 VAL HB   H  -5.565  -1.952  18.596 1.00 . A A .  22 VAL HB   1 1 
       26 46523 1 1  22 VAL HG11 H  -7.326  -4.054  17.441 1.00 . A A .  22 VAL HG11 1 1 
       26 46524 1 1  22 VAL HG12 H  -7.478  -2.419  16.753 1.00 . A A .  22 VAL HG12 1 1 
       26 46525 1 1  22 VAL HG13 H  -5.899  -3.242  16.753 1.00 . A A .  22 VAL HG13 1 1 
       26 46526 1 1  22 VAL HG21 H  -7.322  -1.045  20.055 1.00 . A A .  22 VAL HG21 1 1 
       26 46527 1 1  22 VAL HG22 H  -7.660  -0.697  18.342 1.00 . A A .  22 VAL HG22 1 1 
       26 46528 1 1  22 VAL HG23 H  -8.546  -1.994  19.179 1.00 . A A .  22 VAL HG23 1 1 
       26 46529 1 1  22 VAL N    N  -5.869  -3.000  20.979 1.00 . A A .  22 VAL N    1 1 
       26 46530 1 1  22 VAL O    O  -5.730  -5.521  18.458 1.00 . A A .  22 VAL O    1 1 
       26 46531 1 1  23 LYS C    C  -3.460  -6.939  20.383 1.00 . A A .  23 LYS C    1 1 
       26 46532 1 1  23 LYS CA   C  -3.189  -5.669  19.574 1.00 . A A .  23 LYS CA   1 1 
       26 46533 1 1  23 LYS CB   C  -1.787  -5.094  19.783 1.00 . A A .  23 LYS CB   1 1 
       26 46534 1 1  23 LYS CD   C   0.092  -5.274  18.110 1.00 . A A .  23 LYS CD   1 1 
       26 46535 1 1  23 LYS CE   C   1.303  -4.504  18.642 1.00 . A A .  23 LYS CE   1 1 
       26 46536 1 1  23 LYS CG   C  -1.212  -4.559  18.469 1.00 . A A .  23 LYS CG   1 1 
       26 46537 1 1  23 LYS H    H  -3.926  -3.997  20.573 1.00 . A A .  23 LYS H    1 1 
       26 46538 1 1  23 LYS HA   H  -3.285  -5.907  18.515 1.00 . A A .  23 LYS HA   1 1 
       26 46539 1 1  23 LYS HB2  H  -1.824  -4.293  20.521 1.00 . A A .  23 LYS HB2  1 1 
       26 46540 1 1  23 LYS HB3  H  -1.129  -5.866  20.184 1.00 . A A .  23 LYS HB3  1 1 
       26 46541 1 1  23 LYS HD2  H   0.086  -6.281  18.526 1.00 . A A .  23 LYS HD2  1 1 
       26 46542 1 1  23 LYS HD3  H   0.169  -5.376  17.028 1.00 . A A .  23 LYS HD3  1 1 
       26 46543 1 1  23 LYS HE2  H   2.211  -4.865  18.159 1.00 . A A .  23 LYS HE2  1 1 
       26 46544 1 1  23 LYS HE3  H   1.208  -3.447  18.394 1.00 . A A .  23 LYS HE3  1 1 
       26 46545 1 1  23 LYS HG2  H  -1.939  -4.696  17.668 1.00 . A A .  23 LYS HG2  1 1 
       26 46546 1 1  23 LYS HG3  H  -1.032  -3.488  18.557 1.00 . A A .  23 LYS HG3  1 1 
       26 46547 1 1  23 LYS HZ1  H   0.741  -5.333  20.424 1.00 . A A .  23 LYS HZ1  1 1 
       26 46548 1 1  23 LYS HZ2  H   2.335  -4.989  20.339 1.00 . A A .  23 LYS HZ2  1 1 
       26 46549 1 1  23 LYS HZ3  H   1.251  -3.787  20.556 1.00 . A A .  23 LYS HZ3  1 1 
       26 46550 1 1  23 LYS N    N  -4.199  -4.674  19.891 1.00 . A A .  23 LYS N    1 1 
       26 46551 1 1  23 LYS NZ   N   1.416  -4.667  20.109 1.00 . A A .  23 LYS NZ   1 1 
       26 46552 1 1  23 LYS O    O  -3.050  -8.030  19.989 1.00 . A A .  23 LYS O    1 1 
       26 46553 1 1  24 LYS C    C  -5.926  -8.299  22.115 1.00 . A A .  24 LYS C    1 1 
       26 46554 1 1  24 LYS CA   C  -4.479  -7.873  22.368 1.00 . A A .  24 LYS CA   1 1 
       26 46555 1 1  24 LYS CB   C  -4.187  -7.522  23.828 1.00 . A A .  24 LYS CB   1 1 
       26 46556 1 1  24 LYS CD   C  -4.916  -8.908  25.805 1.00 . A A .  24 LYS CD   1 1 
       26 46557 1 1  24 LYS CE   C  -6.248  -9.481  25.316 1.00 . A A .  24 LYS CE   1 1 
       26 46558 1 1  24 LYS CG   C  -3.918  -8.783  24.652 1.00 . A A .  24 LYS CG   1 1 
       26 46559 1 1  24 LYS H    H  -4.478  -5.865  21.814 1.00 . A A .  24 LYS H    1 1 
       26 46560 1 1  24 LYS HA   H  -3.823  -8.701  22.098 1.00 . A A .  24 LYS HA   1 1 
       26 46561 1 1  24 LYS HB2  H  -3.324  -6.858  23.881 1.00 . A A .  24 LYS HB2  1 1 
       26 46562 1 1  24 LYS HB3  H  -5.032  -6.980  24.252 1.00 . A A .  24 LYS HB3  1 1 
       26 46563 1 1  24 LYS HD2  H  -4.502  -9.552  26.581 1.00 . A A .  24 LYS HD2  1 1 
       26 46564 1 1  24 LYS HD3  H  -5.080  -7.930  26.256 1.00 . A A .  24 LYS HD3  1 1 
       26 46565 1 1  24 LYS HE2  H  -6.986  -9.436  26.117 1.00 . A A .  24 LYS HE2  1 1 
       26 46566 1 1  24 LYS HE3  H  -6.632  -8.874  24.496 1.00 . A A .  24 LYS HE3  1 1 
       26 46567 1 1  24 LYS HG2  H  -3.985  -9.662  24.011 1.00 . A A .  24 LYS HG2  1 1 
       26 46568 1 1  24 LYS HG3  H  -2.902  -8.754  25.047 1.00 . A A .  24 LYS HG3  1 1 
       26 46569 1 1  24 LYS HZ1  H  -5.118 -11.147  24.963 1.00 . A A .  24 LYS HZ1  1 1 
       26 46570 1 1  24 LYS HZ2  H  -6.647 -11.482  25.429 1.00 . A A .  24 LYS HZ2  1 1 
       26 46571 1 1  24 LYS HZ3  H  -6.352 -10.960  23.910 1.00 . A A .  24 LYS HZ3  1 1 
       26 46572 1 1  24 LYS N    N  -4.148  -6.756  21.500 1.00 . A A .  24 LYS N    1 1 
       26 46573 1 1  24 LYS NZ   N  -6.078 -10.881  24.868 1.00 . A A .  24 LYS NZ   1 1 
       26 46574 1 1  24 LYS O    O  -6.302  -9.435  22.400 1.00 . A A .  24 LYS O    1 1 
       26 46575 1 1  25 TYR C    C  -8.266  -8.180  19.872 1.00 . A A .  25 TYR C    1 1 
       26 46576 1 1  25 TYR CA   C  -8.098  -7.629  21.290 1.00 . A A .  25 TYR CA   1 1 
       26 46577 1 1  25 TYR CB   C  -8.812  -6.279  21.386 1.00 . A A .  25 TYR CB   1 1 
       26 46578 1 1  25 TYR CD1  C  -8.278  -6.152  23.847 1.00 . A A .  25 TYR CD1  1 1 
       26 46579 1 1  25 TYR CD2  C -10.317  -5.170  23.078 1.00 . A A .  25 TYR CD2  1 1 
       26 46580 1 1  25 TYR CE1  C  -8.593  -5.751  25.194 1.00 . A A .  25 TYR CE1  1 1 
       26 46581 1 1  25 TYR CE2  C -10.632  -4.769  24.425 1.00 . A A .  25 TYR CE2  1 1 
       26 46582 1 1  25 TYR CG   C  -9.147  -5.853  22.817 1.00 . A A .  25 TYR CG   1 1 
       26 46583 1 1  25 TYR CZ   C  -9.754  -5.079  25.416 1.00 . A A .  25 TYR CZ   1 1 
       26 46584 1 1  25 TYR H    H  -6.387  -6.442  21.355 1.00 . A A .  25 TYR H    1 1 
       26 46585 1 1  25 TYR HA   H  -8.459  -8.368  22.004 1.00 . A A .  25 TYR HA   1 1 
       26 46586 1 1  25 TYR HB2  H  -8.185  -5.514  20.928 1.00 . A A .  25 TYR HB2  1 1 
       26 46587 1 1  25 TYR HB3  H  -9.734  -6.324  20.807 1.00 . A A .  25 TYR HB3  1 1 
       26 46588 1 1  25 TYR HD1  H  -7.353  -6.691  23.641 1.00 . A A .  25 TYR HD1  1 1 
       26 46589 1 1  25 TYR HD2  H -11.003  -4.934  22.265 1.00 . A A .  25 TYR HD2  1 1 
       26 46590 1 1  25 TYR HE1  H  -7.915  -5.980  26.016 1.00 . A A .  25 TYR HE1  1 1 
       26 46591 1 1  25 TYR HE2  H -11.553  -4.229  24.645 1.00 . A A .  25 TYR HE2  1 1 
       26 46592 1 1  25 TYR HH   H -10.983  -4.339  26.728 1.00 . A A .  25 TYR HH   1 1 
       26 46593 1 1  25 TYR N    N  -6.700  -7.364  21.584 1.00 . A A .  25 TYR N    1 1 
       26 46594 1 1  25 TYR O    O  -8.870  -9.234  19.680 1.00 . A A .  25 TYR O    1 1 
       26 46595 1 1  25 TYR OH   O -10.052  -4.701  26.688 1.00 . A A .  25 TYR OH   1 1 
       26 46596 1 1  26 GLY C    C  -7.881  -6.624  16.603 1.00 . A A .  26 GLY C    1 1 
       26 46597 1 1  26 GLY CA   C  -7.802  -7.845  17.522 1.00 . A A .  26 GLY CA   1 1 
       26 46598 1 1  26 GLY H    H  -7.231  -6.586  19.081 1.00 . A A .  26 GLY H    1 1 
       26 46599 1 1  26 GLY HA2  H  -6.930  -8.445  17.262 1.00 . A A .  26 GLY HA2  1 1 
       26 46600 1 1  26 GLY HA3  H  -8.679  -8.474  17.373 1.00 . A A .  26 GLY HA3  1 1 
       26 46601 1 1  26 GLY N    N  -7.721  -7.442  18.916 1.00 . A A .  26 GLY N    1 1 
       26 46602 1 1  26 GLY O    O  -6.885  -5.932  16.398 1.00 . A A .  26 GLY O    1 1 
       26 46603 1 1  27 THR C    C -10.776  -5.174  14.805 1.00 . A A .  27 THR C    1 1 
       26 46604 1 1  27 THR CA   C  -9.296  -5.272  15.182 1.00 . A A .  27 THR CA   1 1 
       26 46605 1 1  27 THR CB   C  -8.371  -5.437  13.975 1.00 . A A .  27 THR CB   1 1 
       26 46606 1 1  27 THR CG2  C  -7.043  -4.698  14.150 1.00 . A A .  27 THR CG2  1 1 
       26 46607 1 1  27 THR H    H  -9.879  -6.965  16.247 1.00 . A A .  27 THR H    1 1 
       26 46608 1 1  27 THR HA   H  -9.041  -4.356  15.715 1.00 . A A .  27 THR HA   1 1 
       26 46609 1 1  27 THR HB   H  -8.871  -5.128  13.057 1.00 . A A .  27 THR HB   1 1 
       26 46610 1 1  27 THR HG1  H  -7.849  -7.144  13.071 1.00 . A A .  27 THR HG1  1 1 
       26 46611 1 1  27 THR HG21 H  -7.098  -4.053  15.027 1.00 . A A .  27 THR HG21 1 1 
       26 46612 1 1  27 THR HG22 H  -6.239  -5.422  14.282 1.00 . A A .  27 THR HG22 1 1 
       26 46613 1 1  27 THR HG23 H  -6.845  -4.092  13.266 1.00 . A A .  27 THR HG23 1 1 
       26 46614 1 1  27 THR N    N  -9.075  -6.397  16.075 1.00 . A A .  27 THR N    1 1 
       26 46615 1 1  27 THR O    O -11.121  -5.179  13.625 1.00 . A A .  27 THR O    1 1 
       26 46616 1 1  27 THR OG1  O  -8.008  -6.814  14.001 1.00 . A A .  27 THR OG1  1 1 
       26 46617 1 1  28 LYS C    C -13.674  -4.225  16.788 1.00 . A A .  28 LYS C    1 1 
       26 46618 1 1  28 LYS CA   C -13.045  -4.989  15.622 1.00 . A A .  28 LYS CA   1 1 
       26 46619 1 1  28 LYS CB   C -13.651  -6.376  15.397 1.00 . A A .  28 LYS CB   1 1 
       26 46620 1 1  28 LYS CD   C -15.290  -6.024  13.513 1.00 . A A .  28 LYS CD   1 1 
       26 46621 1 1  28 LYS CE   C -15.140  -5.057  12.337 1.00 . A A .  28 LYS CE   1 1 
       26 46622 1 1  28 LYS CG   C -13.937  -6.615  13.913 1.00 . A A .  28 LYS CG   1 1 
       26 46623 1 1  28 LYS H    H -11.322  -5.085  16.788 1.00 . A A .  28 LYS H    1 1 
       26 46624 1 1  28 LYS HA   H -13.203  -4.416  14.708 1.00 . A A .  28 LYS HA   1 1 
       26 46625 1 1  28 LYS HB2  H -12.967  -7.140  15.767 1.00 . A A .  28 LYS HB2  1 1 
       26 46626 1 1  28 LYS HB3  H -14.573  -6.471  15.969 1.00 . A A .  28 LYS HB3  1 1 
       26 46627 1 1  28 LYS HD2  H -15.977  -6.826  13.244 1.00 . A A .  28 LYS HD2  1 1 
       26 46628 1 1  28 LYS HD3  H -15.728  -5.501  14.364 1.00 . A A .  28 LYS HD3  1 1 
       26 46629 1 1  28 LYS HE2  H -16.013  -4.407  12.279 1.00 . A A .  28 LYS HE2  1 1 
       26 46630 1 1  28 LYS HE3  H -14.274  -4.414  12.495 1.00 . A A .  28 LYS HE3  1 1 
       26 46631 1 1  28 LYS HG2  H -13.148  -6.167  13.310 1.00 . A A .  28 LYS HG2  1 1 
       26 46632 1 1  28 LYS HG3  H -13.928  -7.685  13.705 1.00 . A A .  28 LYS HG3  1 1 
       26 46633 1 1  28 LYS HZ1  H -15.065  -6.785  11.248 1.00 . A A .  28 LYS HZ1  1 1 
       26 46634 1 1  28 LYS HZ2  H -15.699  -5.524  10.427 1.00 . A A .  28 LYS HZ2  1 1 
       26 46635 1 1  28 LYS HZ3  H -14.087  -5.609  10.675 1.00 . A A .  28 LYS HZ3  1 1 
       26 46636 1 1  28 LYS N    N -11.610  -5.088  15.831 1.00 . A A .  28 LYS N    1 1 
       26 46637 1 1  28 LYS NZ   N -14.985  -5.804  11.069 1.00 . A A .  28 LYS NZ   1 1 
       26 46638 1 1  28 LYS O    O -14.513  -3.349  16.581 1.00 . A A .  28 LYS O    1 1 
       26 46639 1 1  29 GLN C    C -13.171  -2.535  19.329 1.00 . A A .  29 GLN C    1 1 
       26 46640 1 1  29 GLN CA   C -13.756  -3.942  19.189 1.00 . A A .  29 GLN CA   1 1 
       26 46641 1 1  29 GLN CB   C -13.460  -4.786  20.430 1.00 . A A .  29 GLN CB   1 1 
       26 46642 1 1  29 GLN CD   C -13.840  -7.137  19.601 1.00 . A A .  29 GLN CD   1 1 
       26 46643 1 1  29 GLN CG   C -14.373  -6.012  20.490 1.00 . A A .  29 GLN CG   1 1 
       26 46644 1 1  29 GLN H    H -12.562  -5.296  18.149 1.00 . A A .  29 GLN H    1 1 
       26 46645 1 1  29 GLN HA   H -14.835  -3.881  19.047 1.00 . A A .  29 GLN HA   1 1 
       26 46646 1 1  29 GLN HB2  H -12.418  -5.105  20.417 1.00 . A A .  29 GLN HB2  1 1 
       26 46647 1 1  29 GLN HB3  H -13.597  -4.181  21.326 1.00 . A A .  29 GLN HB3  1 1 
       26 46648 1 1  29 GLN HE21 H -12.226  -7.269  20.816 1.00 . A A .  29 GLN HE21 1 1 
       26 46649 1 1  29 GLN HE22 H -12.242  -8.375  19.483 1.00 . A A .  29 GLN HE22 1 1 
       26 46650 1 1  29 GLN HG2  H -14.450  -6.362  21.520 1.00 . A A .  29 GLN HG2  1 1 
       26 46651 1 1  29 GLN HG3  H -15.379  -5.737  20.172 1.00 . A A .  29 GLN HG3  1 1 
       26 46652 1 1  29 GLN N    N -13.245  -4.583  17.989 1.00 . A A .  29 GLN N    1 1 
       26 46653 1 1  29 GLN NE2  N -12.673  -7.635  19.999 1.00 . A A .  29 GLN NE2  1 1 
       26 46654 1 1  29 GLN O    O -12.190  -2.336  20.044 1.00 . A A .  29 GLN O    1 1 
       26 46655 1 1  29 GLN OE1  O -14.449  -7.528  18.618 1.00 . A A .  29 GLN OE1  1 1 
       26 46656 1 1  30 TRP C    C -13.717   0.363  20.043 1.00 . A A .  30 TRP C    1 1 
       26 46657 1 1  30 TRP CA   C -13.351  -0.214  18.674 1.00 . A A .  30 TRP CA   1 1 
       26 46658 1 1  30 TRP CB   C -13.942   0.585  17.511 1.00 . A A .  30 TRP CB   1 1 
       26 46659 1 1  30 TRP CD1  C -13.213  -0.131  15.141 1.00 . A A .  30 TRP CD1  1 1 
       26 46660 1 1  30 TRP CD2  C -11.896   1.411  16.032 1.00 . A A .  30 TRP CD2  1 1 
       26 46661 1 1  30 TRP CE2  C -11.400   1.120  14.777 1.00 . A A .  30 TRP CE2  1 1 
       26 46662 1 1  30 TRP CE3  C -11.276   2.362  16.862 1.00 . A A .  30 TRP CE3  1 1 
       26 46663 1 1  30 TRP CG   C -13.066   0.597  16.256 1.00 . A A .  30 TRP CG   1 1 
       26 46664 1 1  30 TRP CH2  C  -9.629   2.686  15.049 1.00 . A A .  30 TRP CH2  1 1 
       26 46665 1 1  30 TRP CZ2  C -10.263   1.735  14.240 1.00 . A A .  30 TRP CZ2  1 1 
       26 46666 1 1  30 TRP CZ3  C -10.141   2.968  16.310 1.00 . A A .  30 TRP CZ3  1 1 
       26 46667 1 1  30 TRP H    H -14.594  -1.767  18.056 1.00 . A A .  30 TRP H    1 1 
       26 46668 1 1  30 TRP HA   H -12.269  -0.210  18.545 1.00 . A A .  30 TRP HA   1 1 
       26 46669 1 1  30 TRP HB2  H -14.917   0.171  17.257 1.00 . A A .  30 TRP HB2  1 1 
       26 46670 1 1  30 TRP HB3  H -14.106   1.612  17.836 1.00 . A A .  30 TRP HB3  1 1 
       26 46671 1 1  30 TRP HD1  H -14.011  -0.857  14.983 1.00 . A A .  30 TRP HD1  1 1 
       26 46672 1 1  30 TRP HE1  H -12.116  -0.300  13.233 1.00 . A A .  30 TRP HE1  1 1 
       26 46673 1 1  30 TRP HE3  H -11.648   2.610  17.856 1.00 . A A .  30 TRP HE3  1 1 
       26 46674 1 1  30 TRP HH2  H  -8.739   3.203  14.692 1.00 . A A .  30 TRP HH2  1 1 
       26 46675 1 1  30 TRP HZ2  H  -9.892   1.488  13.246 1.00 . A A .  30 TRP HZ2  1 1 
       26 46676 1 1  30 TRP HZ3  H  -9.622   3.714  16.913 1.00 . A A .  30 TRP HZ3  1 1 
       26 46677 1 1  30 TRP N    N -13.797  -1.596  18.635 1.00 . A A .  30 TRP N    1 1 
       26 46678 1 1  30 TRP NE1  N -12.227   0.152  14.218 1.00 . A A .  30 TRP NE1  1 1 
       26 46679 1 1  30 TRP O    O -13.339   1.487  20.367 1.00 . A A .  30 TRP O    1 1 
       26 46680 1 1  31 THR C    C -13.656   0.148  23.053 1.00 . A A .  31 THR C    1 1 
       26 46681 1 1  31 THR CA   C -14.869  -0.016  22.135 1.00 . A A .  31 THR CA   1 1 
       26 46682 1 1  31 THR CB   C -15.887  -1.035  22.651 1.00 . A A .  31 THR CB   1 1 
       26 46683 1 1  31 THR CG2  C -15.527  -1.573  24.037 1.00 . A A .  31 THR CG2  1 1 
       26 46684 1 1  31 THR H    H -14.751  -1.347  20.537 1.00 . A A .  31 THR H    1 1 
       26 46685 1 1  31 THR HA   H -15.342   0.962  22.054 1.00 . A A .  31 THR HA   1 1 
       26 46686 1 1  31 THR HB   H -16.017  -1.850  21.939 1.00 . A A .  31 THR HB   1 1 
       26 46687 1 1  31 THR HG1  H -17.647  -0.288  22.059 1.00 . A A .  31 THR HG1  1 1 
       26 46688 1 1  31 THR HG21 H -14.465  -1.819  24.067 1.00 . A A .  31 THR HG21 1 1 
       26 46689 1 1  31 THR HG22 H -15.746  -0.815  24.789 1.00 . A A .  31 THR HG22 1 1 
       26 46690 1 1  31 THR HG23 H -16.113  -2.469  24.243 1.00 . A A .  31 THR HG23 1 1 
       26 46691 1 1  31 THR N    N -14.448  -0.434  20.809 1.00 . A A .  31 THR N    1 1 
       26 46692 1 1  31 THR O    O -13.565   1.121  23.801 1.00 . A A .  31 THR O    1 1 
       26 46693 1 1  31 THR OG1  O -17.066  -0.266  22.873 1.00 . A A .  31 THR OG1  1 1 
       26 46694 1 1  32 LEU C    C -10.856   0.561  23.615 1.00 . A A .  32 LEU C    1 1 
       26 46695 1 1  32 LEU CA   C -11.549  -0.793  23.779 1.00 . A A .  32 LEU CA   1 1 
       26 46696 1 1  32 LEU CB   C -10.652  -1.987  23.446 1.00 . A A .  32 LEU CB   1 1 
       26 46697 1 1  32 LEU CD1  C  -8.737  -0.642  22.506 1.00 . A A .  32 LEU CD1  1 1 
       26 46698 1 1  32 LEU CD2  C  -8.965  -3.104  21.941 1.00 . A A .  32 LEU CD2  1 1 
       26 46699 1 1  32 LEU CG   C  -9.703  -1.803  22.260 1.00 . A A .  32 LEU CG   1 1 
       26 46700 1 1  32 LEU H    H -12.834  -1.606  22.355 1.00 . A A .  32 LEU H    1 1 
       26 46701 1 1  32 LEU HA   H -11.855  -0.900  24.819 1.00 . A A .  32 LEU HA   1 1 
       26 46702 1 1  32 LEU HB2  H -10.058  -2.227  24.327 1.00 . A A .  32 LEU HB2  1 1 
       26 46703 1 1  32 LEU HB3  H -11.289  -2.849  23.246 1.00 . A A .  32 LEU HB3  1 1 
       26 46704 1 1  32 LEU HD11 H  -8.630  -0.480  23.578 1.00 . A A .  32 LEU HD11 1 1 
       26 46705 1 1  32 LEU HD12 H  -7.765  -0.880  22.075 1.00 . A A .  32 LEU HD12 1 1 
       26 46706 1 1  32 LEU HD13 H  -9.130   0.262  22.040 1.00 . A A .  32 LEU HD13 1 1 
       26 46707 1 1  32 LEU HD21 H  -8.643  -3.576  22.869 1.00 . A A .  32 LEU HD21 1 1 
       26 46708 1 1  32 LEU HD22 H  -9.633  -3.778  21.404 1.00 . A A .  32 LEU HD22 1 1 
       26 46709 1 1  32 LEU HD23 H  -8.094  -2.886  21.323 1.00 . A A .  32 LEU HD23 1 1 
       26 46710 1 1  32 LEU HG   H -10.298  -1.546  21.383 1.00 . A A .  32 LEU HG   1 1 
       26 46711 1 1  32 LEU N    N -12.753  -0.818  22.966 1.00 . A A .  32 LEU N    1 1 
       26 46712 1 1  32 LEU O    O -10.030   0.944  24.441 1.00 . A A .  32 LEU O    1 1 
       26 46713 1 1  33 ILE C    C -11.453   3.632  22.978 1.00 . A A .  33 ILE C    1 1 
       26 46714 1 1  33 ILE CA   C -10.642   2.553  22.259 1.00 . A A .  33 ILE CA   1 1 
       26 46715 1 1  33 ILE CB   C -10.530   2.772  20.749 1.00 . A A .  33 ILE CB   1 1 
       26 46716 1 1  33 ILE CD1  C -10.116   0.447  19.864 1.00 . A A .  33 ILE CD1  1 1 
       26 46717 1 1  33 ILE CG1  C  -9.501   1.822  20.131 1.00 . A A .  33 ILE CG1  1 1 
       26 46718 1 1  33 ILE CG2  C -10.222   4.236  20.429 1.00 . A A .  33 ILE CG2  1 1 
       26 46719 1 1  33 ILE H    H -11.891   0.931  21.874 1.00 . A A .  33 ILE H    1 1 
       26 46720 1 1  33 ILE HA   H  -9.629   2.556  22.661 1.00 . A A .  33 ILE HA   1 1 
       26 46721 1 1  33 ILE HB   H -11.494   2.540  20.297 1.00 . A A .  33 ILE HB   1 1 
       26 46722 1 1  33 ILE HD11 H -11.024   0.334  20.456 1.00 . A A .  33 ILE HD11 1 1 
       26 46723 1 1  33 ILE HD12 H -10.358   0.357  18.805 1.00 . A A .  33 ILE HD12 1 1 
       26 46724 1 1  33 ILE HD13 H  -9.402  -0.330  20.141 1.00 . A A .  33 ILE HD13 1 1 
       26 46725 1 1  33 ILE HG12 H  -9.125   2.244  19.199 1.00 . A A .  33 ILE HG12 1 1 
       26 46726 1 1  33 ILE HG13 H  -8.648   1.719  20.801 1.00 . A A .  33 ILE HG13 1 1 
       26 46727 1 1  33 ILE HG21 H  -9.900   4.747  21.336 1.00 . A A .  33 ILE HG21 1 1 
       26 46728 1 1  33 ILE HG22 H  -9.429   4.287  19.682 1.00 . A A .  33 ILE HG22 1 1 
       26 46729 1 1  33 ILE HG23 H -11.119   4.719  20.040 1.00 . A A .  33 ILE HG23 1 1 
       26 46730 1 1  33 ILE N    N -11.218   1.249  22.542 1.00 . A A .  33 ILE N    1 1 
       26 46731 1 1  33 ILE O    O -10.888   4.495  23.648 1.00 . A A .  33 ILE O    1 1 
       26 46732 1 1  34 ALA C    C -14.247   3.893  24.715 1.00 . A A .  34 ALA C    1 1 
       26 46733 1 1  34 ALA CA   C -13.660   4.506  23.442 1.00 . A A .  34 ALA CA   1 1 
       26 46734 1 1  34 ALA CB   C -14.742   4.923  22.443 1.00 . A A .  34 ALA CB   1 1 
       26 46735 1 1  34 ALA H    H -13.217   2.842  22.270 1.00 . A A .  34 ALA H    1 1 
       26 46736 1 1  34 ALA HA   H -13.072   5.384  23.709 1.00 . A A .  34 ALA HA   1 1 
       26 46737 1 1  34 ALA HB1  H -14.272   5.326  21.546 1.00 . A A .  34 ALA HB1  1 1 
       26 46738 1 1  34 ALA HB2  H -15.345   4.055  22.178 1.00 . A A .  34 ALA HB2  1 1 
       26 46739 1 1  34 ALA HB3  H -15.378   5.684  22.894 1.00 . A A .  34 ALA HB3  1 1 
       26 46740 1 1  34 ALA N    N -12.765   3.547  22.816 1.00 . A A .  34 ALA N    1 1 
       26 46741 1 1  34 ALA O    O -15.367   4.219  25.105 1.00 . A A .  34 ALA O    1 1 
       26 46742 1 1  35 LYS C    C -12.870   2.624  27.654 1.00 . A A .  35 LYS C    1 1 
       26 46743 1 1  35 LYS CA   C -13.893   2.356  26.548 1.00 . A A .  35 LYS CA   1 1 
       26 46744 1 1  35 LYS CB   C -14.145   0.868  26.292 1.00 . A A .  35 LYS CB   1 1 
       26 46745 1 1  35 LYS CD   C -15.200  -1.235  27.199 1.00 . A A .  35 LYS CD   1 1 
       26 46746 1 1  35 LYS CE   C -15.141  -2.112  28.451 1.00 . A A .  35 LYS CE   1 1 
       26 46747 1 1  35 LYS CG   C -14.776   0.201  27.515 1.00 . A A .  35 LYS CG   1 1 
       26 46748 1 1  35 LYS H    H -12.554   2.757  25.003 1.00 . A A .  35 LYS H    1 1 
       26 46749 1 1  35 LYS HA   H -14.844   2.798  26.843 1.00 . A A .  35 LYS HA   1 1 
       26 46750 1 1  35 LYS HB2  H -14.802   0.750  25.430 1.00 . A A .  35 LYS HB2  1 1 
       26 46751 1 1  35 LYS HB3  H -13.206   0.373  26.047 1.00 . A A .  35 LYS HB3  1 1 
       26 46752 1 1  35 LYS HD2  H -16.212  -1.239  26.795 1.00 . A A .  35 LYS HD2  1 1 
       26 46753 1 1  35 LYS HD3  H -14.548  -1.649  26.430 1.00 . A A .  35 LYS HD3  1 1 
       26 46754 1 1  35 LYS HE2  H -14.487  -2.966  28.274 1.00 . A A .  35 LYS HE2  1 1 
       26 46755 1 1  35 LYS HE3  H -14.711  -1.548  29.278 1.00 . A A .  35 LYS HE3  1 1 
       26 46756 1 1  35 LYS HG2  H -14.065   0.200  28.341 1.00 . A A .  35 LYS HG2  1 1 
       26 46757 1 1  35 LYS HG3  H -15.643   0.776  27.841 1.00 . A A .  35 LYS HG3  1 1 
       26 46758 1 1  35 LYS HZ1  H -17.156  -1.849  28.670 1.00 . A A .  35 LYS HZ1  1 1 
       26 46759 1 1  35 LYS HZ2  H -16.739  -3.370  28.247 1.00 . A A .  35 LYS HZ2  1 1 
       26 46760 1 1  35 LYS HZ3  H -16.505  -2.855  29.779 1.00 . A A .  35 LYS HZ3  1 1 
       26 46761 1 1  35 LYS N    N -13.464   3.017  25.327 1.00 . A A .  35 LYS N    1 1 
       26 46762 1 1  35 LYS NZ   N -16.495  -2.585  28.817 1.00 . A A .  35 LYS NZ   1 1 
       26 46763 1 1  35 LYS O    O -13.238   2.812  28.812 1.00 . A A .  35 LYS O    1 1 
       26 46764 1 1  36 HIS C    C -10.359   4.381  28.413 1.00 . A A .  36 HIS C    1 1 
       26 46765 1 1  36 HIS CA   C -10.527   2.875  28.200 1.00 . A A .  36 HIS CA   1 1 
       26 46766 1 1  36 HIS CB   C  -9.237   2.194  27.737 1.00 . A A .  36 HIS CB   1 1 
       26 46767 1 1  36 HIS CD2  C -10.382   0.086  26.699 1.00 . A A .  36 HIS CD2  1 1 
       26 46768 1 1  36 HIS CE1  C  -8.915  -1.408  27.331 1.00 . A A .  36 HIS CE1  1 1 
       26 46769 1 1  36 HIS CG   C  -9.403   0.733  27.394 1.00 . A A .  36 HIS CG   1 1 
       26 46770 1 1  36 HIS H    H -11.315   2.479  26.313 1.00 . A A .  36 HIS H    1 1 
       26 46771 1 1  36 HIS HA   H -10.826   2.415  29.142 1.00 . A A .  36 HIS HA   1 1 
       26 46772 1 1  36 HIS HB2  H  -8.854   2.721  26.863 1.00 . A A .  36 HIS HB2  1 1 
       26 46773 1 1  36 HIS HB3  H  -8.486   2.290  28.521 1.00 . A A .  36 HIS HB3  1 1 
       26 46774 1 1  36 HIS HD1  H  -7.659  -0.077  28.309 1.00 . A A .  36 HIS HD1  1 1 
       26 46775 1 1  36 HIS HD2  H -11.259   0.553  26.250 1.00 . A A .  36 HIS HD2  1 1 
       26 46776 1 1  36 HIS HE1  H  -8.414  -2.366  27.473 1.00 . A A .  36 HIS HE1  1 1 
       26 46777 1 1  36 HIS N    N -11.606   2.633  27.257 1.00 . A A .  36 HIS N    1 1 
       26 46778 1 1  36 HIS ND1  N  -8.493  -0.235  27.780 1.00 . A A .  36 HIS ND1  1 1 
       26 46779 1 1  36 HIS NE2  N -10.085  -1.207  26.661 1.00 . A A .  36 HIS NE2  1 1 
       26 46780 1 1  36 HIS O    O  -9.658   4.808  29.329 1.00 . A A .  36 HIS O    1 1 
       26 46781 1 1  37 LEU C    C -12.340   7.148  27.942 1.00 . A A .  37 LEU C    1 1 
       26 46782 1 1  37 LEU CA   C -10.948   6.593  27.633 1.00 . A A .  37 LEU CA   1 1 
       26 46783 1 1  37 LEU CB   C -10.323   7.173  26.362 1.00 . A A .  37 LEU CB   1 1 
       26 46784 1 1  37 LEU CD1  C  -7.945   7.377  27.174 1.00 . A A .  37 LEU CD1  1 1 
       26 46785 1 1  37 LEU CD2  C  -8.706   5.279  25.969 1.00 . A A .  37 LEU CD2  1 1 
       26 46786 1 1  37 LEU CG   C  -8.864   6.795  26.099 1.00 . A A .  37 LEU CG   1 1 
       26 46787 1 1  37 LEU H    H -11.584   4.789  26.809 1.00 . A A .  37 LEU H    1 1 
       26 46788 1 1  37 LEU HA   H -10.284   6.843  28.461 1.00 . A A .  37 LEU HA   1 1 
       26 46789 1 1  37 LEU HB2  H -10.921   6.852  25.509 1.00 . A A .  37 LEU HB2  1 1 
       26 46790 1 1  37 LEU HB3  H -10.394   8.260  26.410 1.00 . A A .  37 LEU HB3  1 1 
       26 46791 1 1  37 LEU HD11 H  -8.478   7.419  28.124 1.00 . A A .  37 LEU HD11 1 1 
       26 46792 1 1  37 LEU HD12 H  -7.063   6.745  27.280 1.00 . A A .  37 LEU HD12 1 1 
       26 46793 1 1  37 LEU HD13 H  -7.638   8.382  26.885 1.00 . A A .  37 LEU HD13 1 1 
       26 46794 1 1  37 LEU HD21 H  -9.611   4.855  25.534 1.00 . A A .  37 LEU HD21 1 1 
       26 46795 1 1  37 LEU HD22 H  -7.855   5.057  25.324 1.00 . A A .  37 LEU HD22 1 1 
       26 46796 1 1  37 LEU HD23 H  -8.538   4.845  26.954 1.00 . A A .  37 LEU HD23 1 1 
       26 46797 1 1  37 LEU HG   H  -8.564   7.233  25.147 1.00 . A A .  37 LEU HG   1 1 
       26 46798 1 1  37 LEU N    N -11.015   5.144  27.551 1.00 . A A .  37 LEU N    1 1 
       26 46799 1 1  37 LEU O    O -13.290   6.387  28.120 1.00 . A A .  37 LEU O    1 1 
       26 46800 1 1  38 LYS C    C -13.683  10.512  27.616 1.00 . A A .  38 LYS C    1 1 
       26 46801 1 1  38 LYS CA   C -13.677   9.134  28.282 1.00 . A A .  38 LYS CA   1 1 
       26 46802 1 1  38 LYS CB   C -13.930   9.179  29.790 1.00 . A A .  38 LYS CB   1 1 
       26 46803 1 1  38 LYS CD   C -12.731   7.144  30.673 1.00 . A A .  38 LYS CD   1 1 
       26 46804 1 1  38 LYS CE   C -12.522   7.012  32.183 1.00 . A A .  38 LYS CE   1 1 
       26 46805 1 1  38 LYS CG   C -14.092   7.769  30.361 1.00 . A A .  38 LYS CG   1 1 
       26 46806 1 1  38 LYS H    H -11.639   9.081  27.851 1.00 . A A .  38 LYS H    1 1 
       26 46807 1 1  38 LYS HA   H -14.471   8.533  27.839 1.00 . A A .  38 LYS HA   1 1 
       26 46808 1 1  38 LYS HB2  H -13.102   9.683  30.287 1.00 . A A .  38 LYS HB2  1 1 
       26 46809 1 1  38 LYS HB3  H -14.827   9.763  29.994 1.00 . A A .  38 LYS HB3  1 1 
       26 46810 1 1  38 LYS HD2  H -12.662   6.162  30.206 1.00 . A A .  38 LYS HD2  1 1 
       26 46811 1 1  38 LYS HD3  H -11.938   7.757  30.245 1.00 . A A .  38 LYS HD3  1 1 
       26 46812 1 1  38 LYS HE2  H -13.481   7.085  32.697 1.00 . A A .  38 LYS HE2  1 1 
       26 46813 1 1  38 LYS HE3  H -12.110   6.030  32.415 1.00 . A A .  38 LYS HE3  1 1 
       26 46814 1 1  38 LYS HG2  H -14.696   7.807  31.267 1.00 . A A .  38 LYS HG2  1 1 
       26 46815 1 1  38 LYS HG3  H -14.628   7.143  29.647 1.00 . A A .  38 LYS HG3  1 1 
       26 46816 1 1  38 LYS HZ1  H -11.741   8.900  32.137 1.00 . A A .  38 LYS HZ1  1 1 
       26 46817 1 1  38 LYS HZ2  H -11.804   8.257  33.636 1.00 . A A .  38 LYS HZ2  1 1 
       26 46818 1 1  38 LYS HZ3  H -10.662   7.758  32.582 1.00 . A A .  38 LYS HZ3  1 1 
       26 46819 1 1  38 LYS N    N -12.417   8.469  27.997 1.00 . A A .  38 LYS N    1 1 
       26 46820 1 1  38 LYS NZ   N -11.608   8.067  32.674 1.00 . A A .  38 LYS NZ   1 1 
       26 46821 1 1  38 LYS O    O -14.281  11.453  28.135 1.00 . A A .  38 LYS O    1 1 
       26 46822 1 1  39 GLY C    C -14.033  11.913  24.676 1.00 . A A .  39 GLY C    1 1 
       26 46823 1 1  39 GLY CA   C -12.931  11.833  25.735 1.00 . A A .  39 GLY CA   1 1 
       26 46824 1 1  39 GLY H    H -12.526   9.816  26.062 1.00 . A A .  39 GLY H    1 1 
       26 46825 1 1  39 GLY HA2  H -13.020  12.675  26.421 1.00 . A A .  39 GLY HA2  1 1 
       26 46826 1 1  39 GLY HA3  H -11.955  11.914  25.256 1.00 . A A .  39 GLY HA3  1 1 
       26 46827 1 1  39 GLY N    N -13.010  10.587  26.477 1.00 . A A .  39 GLY N    1 1 
       26 46828 1 1  39 GLY O    O -14.209  12.947  24.034 1.00 . A A .  39 GLY O    1 1 
       26 46829 1 1  40 ARG C    C -15.261  10.587  22.143 1.00 . A A .  40 ARG C    1 1 
       26 46830 1 1  40 ARG CA   C -15.826  10.737  23.557 1.00 . A A .  40 ARG CA   1 1 
       26 46831 1 1  40 ARG CB   C -16.702  11.990  23.618 1.00 . A A .  40 ARG CB   1 1 
       26 46832 1 1  40 ARG CD   C -18.976  12.508  24.577 1.00 . A A .  40 ARG CD   1 1 
       26 46833 1 1  40 ARG CG   C -18.187  11.621  23.612 1.00 . A A .  40 ARG CG   1 1 
       26 46834 1 1  40 ARG CZ   C -19.612  14.515  23.244 1.00 . A A .  40 ARG CZ   1 1 
       26 46835 1 1  40 ARG H    H -14.597   9.969  25.053 1.00 . A A .  40 ARG H    1 1 
       26 46836 1 1  40 ARG HA   H -16.403   9.858  23.844 1.00 . A A .  40 ARG HA   1 1 
       26 46837 1 1  40 ARG HB2  H -16.469  12.558  24.519 1.00 . A A .  40 ARG HB2  1 1 
       26 46838 1 1  40 ARG HB3  H -16.480  12.635  22.768 1.00 . A A .  40 ARG HB3  1 1 
       26 46839 1 1  40 ARG HD2  H -19.512  11.890  25.297 1.00 . A A .  40 ARG HD2  1 1 
       26 46840 1 1  40 ARG HD3  H -18.293  13.139  25.146 1.00 . A A .  40 ARG HD3  1 1 
       26 46841 1 1  40 ARG HE   H -20.876  13.030  23.743 1.00 . A A .  40 ARG HE   1 1 
       26 46842 1 1  40 ARG HG2  H -18.588  11.728  22.604 1.00 . A A .  40 ARG HG2  1 1 
       26 46843 1 1  40 ARG HG3  H -18.307  10.575  23.894 1.00 . A A .  40 ARG HG3  1 1 
       26 46844 1 1  40 ARG HH11 H -17.663  14.463  23.821 1.00 . A A .  40 ARG HH11 1 1 
       26 46845 1 1  40 ARG HH12 H -18.121  15.852  22.893 1.00 . A A .  40 ARG HH12 1 1 
       26 46846 1 1  40 ARG HH21 H -21.480  14.862  22.519 1.00 . A A .  40 ARG HH21 1 1 
       26 46847 1 1  40 ARG HH22 H -20.307  16.081  22.147 1.00 . A A .  40 ARG HH22 1 1 
       26 46848 1 1  40 ARG N    N -14.746  10.806  24.527 1.00 . A A .  40 ARG N    1 1 
       26 46849 1 1  40 ARG NE   N -19.932  13.350  23.824 1.00 . A A .  40 ARG NE   1 1 
       26 46850 1 1  40 ARG NH1  N -18.360  14.983  23.326 1.00 . A A .  40 ARG NH1  1 1 
       26 46851 1 1  40 ARG NH2  N -20.545  15.212  22.580 1.00 . A A .  40 ARG NH2  1 1 
       26 46852 1 1  40 ARG O    O -14.146  11.028  21.866 1.00 . A A .  40 ARG O    1 1 
       26 46853 1 1  41 LEU C    C -14.139   9.505  19.858 1.00 . A A .  41 LEU C    1 1 
       26 46854 1 1  41 LEU CA   C -15.648   9.750  19.908 1.00 . A A .  41 LEU CA   1 1 
       26 46855 1 1  41 LEU CB   C -16.112  10.911  19.026 1.00 . A A .  41 LEU CB   1 1 
       26 46856 1 1  41 LEU CD1  C -17.411   9.802  17.170 1.00 . A A .  41 LEU CD1  1 1 
       26 46857 1 1  41 LEU CD2  C -18.530  10.298  19.392 1.00 . A A .  41 LEU CD2  1 1 
       26 46858 1 1  41 LEU CG   C -17.485  10.749  18.370 1.00 . A A .  41 LEU CG   1 1 
       26 46859 1 1  41 LEU H    H -16.960   9.608  21.519 1.00 . A A .  41 LEU H    1 1 
       26 46860 1 1  41 LEU HA   H -16.155   8.853  19.552 1.00 . A A .  41 LEU HA   1 1 
       26 46861 1 1  41 LEU HB2  H -16.125  11.818  19.631 1.00 . A A .  41 LEU HB2  1 1 
       26 46862 1 1  41 LEU HB3  H -15.372  11.063  18.240 1.00 . A A .  41 LEU HB3  1 1 
       26 46863 1 1  41 LEU HD11 H -16.380   9.478  17.027 1.00 . A A .  41 LEU HD11 1 1 
       26 46864 1 1  41 LEU HD12 H -18.043   8.934  17.353 1.00 . A A .  41 LEU HD12 1 1 
       26 46865 1 1  41 LEU HD13 H -17.756  10.322  16.276 1.00 . A A .  41 LEU HD13 1 1 
       26 46866 1 1  41 LEU HD21 H -18.160   9.425  19.930 1.00 . A A .  41 LEU HD21 1 1 
       26 46867 1 1  41 LEU HD22 H -18.721  11.106  20.098 1.00 . A A .  41 LEU HD22 1 1 
       26 46868 1 1  41 LEU HD23 H -19.456  10.041  18.876 1.00 . A A .  41 LEU HD23 1 1 
       26 46869 1 1  41 LEU HG   H -17.801  11.721  17.994 1.00 . A A .  41 LEU HG   1 1 
       26 46870 1 1  41 LEU N    N -16.055   9.963  21.286 1.00 . A A .  41 LEU N    1 1 
       26 46871 1 1  41 LEU O    O -13.355  10.450  19.788 1.00 . A A .  41 LEU O    1 1 
       26 46872 1 1  42 GLY C    C -11.559   8.847  19.033 1.00 . A A .  42 GLY C    1 1 
       26 46873 1 1  42 GLY CA   C -12.375   7.850  19.858 1.00 . A A .  42 GLY CA   1 1 
       26 46874 1 1  42 GLY H    H -14.420   7.468  19.954 1.00 . A A .  42 GLY H    1 1 
       26 46875 1 1  42 GLY HA2  H -11.979   7.801  20.872 1.00 . A A .  42 GLY HA2  1 1 
       26 46876 1 1  42 GLY HA3  H -12.277   6.852  19.430 1.00 . A A .  42 GLY HA3  1 1 
       26 46877 1 1  42 GLY N    N -13.776   8.231  19.897 1.00 . A A .  42 GLY N    1 1 
       26 46878 1 1  42 GLY O    O -11.634   8.851  17.805 1.00 . A A .  42 GLY O    1 1 
       26 46879 1 1  43 LYS C    C  -9.336  10.062  17.835 1.00 . A A .  43 LYS C    1 1 
       26 46880 1 1  43 LYS CA   C  -9.968  10.668  19.090 1.00 . A A .  43 LYS CA   1 1 
       26 46881 1 1  43 LYS CB   C  -8.948  11.242  20.075 1.00 . A A .  43 LYS CB   1 1 
       26 46882 1 1  43 LYS CD   C  -8.316  13.676  19.880 1.00 . A A .  43 LYS CD   1 1 
       26 46883 1 1  43 LYS CE   C  -7.926  14.712  18.823 1.00 . A A .  43 LYS CE   1 1 
       26 46884 1 1  43 LYS CG   C  -8.031  12.256  19.386 1.00 . A A .  43 LYS CG   1 1 
       26 46885 1 1  43 LYS H    H -10.742   9.659  20.739 1.00 . A A .  43 LYS H    1 1 
       26 46886 1 1  43 LYS HA   H -10.620  11.487  18.787 1.00 . A A .  43 LYS HA   1 1 
       26 46887 1 1  43 LYS HB2  H  -9.467  11.721  20.904 1.00 . A A .  43 LYS HB2  1 1 
       26 46888 1 1  43 LYS HB3  H  -8.350  10.435  20.497 1.00 . A A .  43 LYS HB3  1 1 
       26 46889 1 1  43 LYS HD2  H  -9.374  13.776  20.119 1.00 . A A .  43 LYS HD2  1 1 
       26 46890 1 1  43 LYS HD3  H  -7.761  13.863  20.799 1.00 . A A .  43 LYS HD3  1 1 
       26 46891 1 1  43 LYS HE2  H  -7.284  14.250  18.072 1.00 . A A .  43 LYS HE2  1 1 
       26 46892 1 1  43 LYS HE3  H  -8.818  15.066  18.306 1.00 . A A .  43 LYS HE3  1 1 
       26 46893 1 1  43 LYS HG2  H  -6.989  12.001  19.582 1.00 . A A .  43 LYS HG2  1 1 
       26 46894 1 1  43 LYS HG3  H  -8.174  12.206  18.307 1.00 . A A .  43 LYS HG3  1 1 
       26 46895 1 1  43 LYS HZ1  H  -6.719  15.534  20.253 1.00 . A A .  43 LYS HZ1  1 1 
       26 46896 1 1  43 LYS HZ2  H  -6.586  16.254  18.793 1.00 . A A .  43 LYS HZ2  1 1 
       26 46897 1 1  43 LYS HZ3  H  -7.892  16.543  19.730 1.00 . A A .  43 LYS HZ3  1 1 
       26 46898 1 1  43 LYS N    N -10.797   9.669  19.741 1.00 . A A .  43 LYS N    1 1 
       26 46899 1 1  43 LYS NZ   N  -7.224  15.853  19.451 1.00 . A A .  43 LYS NZ   1 1 
       26 46900 1 1  43 LYS O    O  -8.395   9.276  17.927 1.00 . A A .  43 LYS O    1 1 
       26 46901 1 1  44 GLN C    C  -9.658   8.454  15.289 1.00 . A A .  44 GLN C    1 1 
       26 46902 1 1  44 GLN CA   C  -9.383   9.954  15.419 1.00 . A A .  44 GLN CA   1 1 
       26 46903 1 1  44 GLN CB   C  -7.891  10.253  15.260 1.00 . A A .  44 GLN CB   1 1 
       26 46904 1 1  44 GLN CD   C  -7.068  11.334  13.135 1.00 . A A .  44 GLN CD   1 1 
       26 46905 1 1  44 GLN CG   C  -7.673  11.575  14.520 1.00 . A A .  44 GLN CG   1 1 
       26 46906 1 1  44 GLN H    H -10.647  11.089  16.624 1.00 . A A .  44 GLN H    1 1 
       26 46907 1 1  44 GLN HA   H  -9.940  10.500  14.657 1.00 . A A .  44 GLN HA   1 1 
       26 46908 1 1  44 GLN HB2  H  -7.419  10.300  16.241 1.00 . A A .  44 GLN HB2  1 1 
       26 46909 1 1  44 GLN HB3  H  -7.410   9.443  14.713 1.00 . A A .  44 GLN HB3  1 1 
       26 46910 1 1  44 GLN HE21 H  -5.241  11.715  13.918 1.00 . A A .  44 GLN HE21 1 1 
       26 46911 1 1  44 GLN HE22 H  -5.258  11.336  12.228 1.00 . A A .  44 GLN HE22 1 1 
       26 46912 1 1  44 GLN HG2  H  -8.622  12.101  14.420 1.00 . A A .  44 GLN HG2  1 1 
       26 46913 1 1  44 GLN HG3  H  -7.012  12.217  15.102 1.00 . A A .  44 GLN HG3  1 1 
       26 46914 1 1  44 GLN N    N  -9.881  10.450  16.691 1.00 . A A .  44 GLN N    1 1 
       26 46915 1 1  44 GLN NE2  N  -5.746  11.473  13.090 1.00 . A A .  44 GLN NE2  1 1 
       26 46916 1 1  44 GLN O    O  -8.847   7.632  15.712 1.00 . A A .  44 GLN O    1 1 
       26 46917 1 1  44 GLN OE1  O  -7.757  11.042  12.171 1.00 . A A .  44 GLN OE1  1 1 
       26 46918 1 1  45 CYS C    C -10.840   6.351  13.081 1.00 . A A .  45 CYS C    1 1 
       26 46919 1 1  45 CYS CA   C -11.197   6.758  14.512 1.00 . A A .  45 CYS CA   1 1 
       26 46920 1 1  45 CYS CB   C -12.682   6.544  14.813 1.00 . A A .  45 CYS CB   1 1 
       26 46921 1 1  45 CYS H    H -11.459   8.819  14.361 1.00 . A A .  45 CYS H    1 1 
       26 46922 1 1  45 CYS HA   H -10.631   6.170  15.234 1.00 . A A .  45 CYS HA   1 1 
       26 46923 1 1  45 CYS HB2  H -12.889   5.479  14.923 1.00 . A A .  45 CYS HB2  1 1 
       26 46924 1 1  45 CYS HB3  H -12.942   7.019  15.758 1.00 . A A .  45 CYS HB3  1 1 
       26 46925 1 1  45 CYS HG   H -12.879   8.246  13.172 1.00 . A A .  45 CYS HG   1 1 
       26 46926 1 1  45 CYS N    N -10.805   8.144  14.702 1.00 . A A .  45 CYS N    1 1 
       26 46927 1 1  45 CYS O    O -11.259   7.000  12.124 1.00 . A A .  45 CYS O    1 1 
       26 46928 1 1  45 CYS SG   S -13.701   7.241  13.462 1.00 . A A .  45 CYS SG   1 1 
       26 46929 1 1  46 ARG C    C  -8.939   5.875  10.892 1.00 . A A .  46 ARG C    1 1 
       26 46930 1 1  46 ARG CA   C  -9.652   4.775  11.682 1.00 . A A .  46 ARG CA   1 1 
       26 46931 1 1  46 ARG CB   C -10.850   4.272  10.874 1.00 . A A .  46 ARG CB   1 1 
       26 46932 1 1  46 ARG CD   C -12.815   2.691  10.845 1.00 . A A .  46 ARG CD   1 1 
       26 46933 1 1  46 ARG CG   C -11.554   3.121  11.596 1.00 . A A .  46 ARG CG   1 1 
       26 46934 1 1  46 ARG CZ   C -13.750   4.756   9.810 1.00 . A A .  46 ARG CZ   1 1 
       26 46935 1 1  46 ARG H    H  -9.734   4.754  13.763 1.00 . A A .  46 ARG H    1 1 
       26 46936 1 1  46 ARG HA   H  -8.975   3.951  11.906 1.00 . A A .  46 ARG HA   1 1 
       26 46937 1 1  46 ARG HB2  H -11.554   5.089  10.713 1.00 . A A .  46 ARG HB2  1 1 
       26 46938 1 1  46 ARG HB3  H -10.517   3.939   9.891 1.00 . A A .  46 ARG HB3  1 1 
       26 46939 1 1  46 ARG HD2  H -12.554   2.357   9.841 1.00 . A A .  46 ARG HD2  1 1 
       26 46940 1 1  46 ARG HD3  H -13.280   1.845  11.351 1.00 . A A .  46 ARG HD3  1 1 
       26 46941 1 1  46 ARG HE   H -14.471   3.890  11.478 1.00 . A A .  46 ARG HE   1 1 
       26 46942 1 1  46 ARG HG2  H -10.874   2.274  11.687 1.00 . A A .  46 ARG HG2  1 1 
       26 46943 1 1  46 ARG HG3  H -11.816   3.429  12.609 1.00 . A A .  46 ARG HG3  1 1 
       26 46944 1 1  46 ARG HH11 H -12.152   3.966   8.832 1.00 . A A .  46 ARG HH11 1 1 
       26 46945 1 1  46 ARG HH12 H -12.814   5.402   8.125 1.00 . A A .  46 ARG HH12 1 1 
       26 46946 1 1  46 ARG HH21 H -15.344   5.784  10.546 1.00 . A A .  46 ARG HH21 1 1 
       26 46947 1 1  46 ARG HH22 H -14.641   6.443   9.106 1.00 . A A .  46 ARG HH22 1 1 
       26 46948 1 1  46 ARG N    N -10.070   5.277  12.980 1.00 . A A .  46 ARG N    1 1 
       26 46949 1 1  46 ARG NE   N -13.769   3.821  10.769 1.00 . A A .  46 ARG NE   1 1 
       26 46950 1 1  46 ARG NH1  N -12.828   4.704   8.840 1.00 . A A .  46 ARG NH1  1 1 
       26 46951 1 1  46 ARG NH2  N -14.655   5.745   9.822 1.00 . A A .  46 ARG NH2  1 1 
       26 46952 1 1  46 ARG O    O  -9.582   6.665  10.203 1.00 . A A .  46 ARG O    1 1 
       26 46953 1 1  47 GLU C    C  -5.326   6.561  10.491 1.00 . A A .  47 GLU C    1 1 
       26 46954 1 1  47 GLU CA   C  -6.813   6.879  10.325 1.00 . A A .  47 GLU CA   1 1 
       26 46955 1 1  47 GLU CB   C  -7.131   8.291  10.820 1.00 . A A .  47 GLU CB   1 1 
       26 46956 1 1  47 GLU CD   C  -7.238  10.533   9.672 1.00 . A A .  47 GLU CD   1 1 
       26 46957 1 1  47 GLU CG   C  -7.811   9.116   9.726 1.00 . A A .  47 GLU CG   1 1 
       26 46958 1 1  47 GLU H    H  -7.105   5.243  11.580 1.00 . A A .  47 GLU H    1 1 
       26 46959 1 1  47 GLU HA   H  -7.094   6.797   9.275 1.00 . A A .  47 GLU HA   1 1 
       26 46960 1 1  47 GLU HB2  H  -7.779   8.236  11.695 1.00 . A A .  47 GLU HB2  1 1 
       26 46961 1 1  47 GLU HB3  H  -6.212   8.785  11.135 1.00 . A A .  47 GLU HB3  1 1 
       26 46962 1 1  47 GLU HG2  H  -7.676   8.628   8.761 1.00 . A A .  47 GLU HG2  1 1 
       26 46963 1 1  47 GLU HG3  H  -8.884   9.161   9.913 1.00 . A A .  47 GLU HG3  1 1 
       26 46964 1 1  47 GLU N    N  -7.620   5.889  11.018 1.00 . A A .  47 GLU N    1 1 
       26 46965 1 1  47 GLU O    O  -4.551   6.684   9.543 1.00 . A A .  47 GLU O    1 1 
       26 46966 1 1  47 GLU OE1  O  -6.040  10.674  10.000 1.00 . A A .  47 GLU OE1  1 1 
       26 46967 1 1  47 GLU OE2  O  -8.011  11.444   9.303 1.00 . A A .  47 GLU OE2  1 1 
       26 46968 1 1  48 ARG C    C  -3.308   4.364  11.644 1.00 . A A .  48 ARG C    1 1 
       26 46969 1 1  48 ARG CA   C  -3.590   5.823  12.005 1.00 . A A .  48 ARG CA   1 1 
       26 46970 1 1  48 ARG CB   C  -3.282   6.043  13.488 1.00 . A A .  48 ARG CB   1 1 
       26 46971 1 1  48 ARG CD   C  -1.136   6.688  14.645 1.00 . A A .  48 ARG CD   1 1 
       26 46972 1 1  48 ARG CG   C  -1.851   5.616  13.820 1.00 . A A .  48 ARG CG   1 1 
       26 46973 1 1  48 ARG CZ   C   0.848   5.388  15.409 1.00 . A A .  48 ARG CZ   1 1 
       26 46974 1 1  48 ARG H    H  -5.607   6.062  12.468 1.00 . A A .  48 ARG H    1 1 
       26 46975 1 1  48 ARG HA   H  -2.998   6.501  11.391 1.00 . A A .  48 ARG HA   1 1 
       26 46976 1 1  48 ARG HB2  H  -3.419   7.095  13.739 1.00 . A A .  48 ARG HB2  1 1 
       26 46977 1 1  48 ARG HB3  H  -3.985   5.476  14.097 1.00 . A A .  48 ARG HB3  1 1 
       26 46978 1 1  48 ARG HD2  H  -1.300   7.670  14.201 1.00 . A A .  48 ARG HD2  1 1 
       26 46979 1 1  48 ARG HD3  H  -1.552   6.720  15.652 1.00 . A A .  48 ARG HD3  1 1 
       26 46980 1 1  48 ARG HE   H   0.933   6.989  14.192 1.00 . A A .  48 ARG HE   1 1 
       26 46981 1 1  48 ARG HG2  H  -1.867   4.677  14.372 1.00 . A A .  48 ARG HG2  1 1 
       26 46982 1 1  48 ARG HG3  H  -1.299   5.434  12.897 1.00 . A A .  48 ARG HG3  1 1 
       26 46983 1 1  48 ARG HH11 H  -0.934   4.709  16.116 1.00 . A A .  48 ARG HH11 1 1 
       26 46984 1 1  48 ARG HH12 H   0.454   3.816  16.638 1.00 . A A .  48 ARG HH12 1 1 
       26 46985 1 1  48 ARG HH21 H   2.766   5.810  14.880 1.00 . A A .  48 ARG HH21 1 1 
       26 46986 1 1  48 ARG HH22 H   2.573   4.446  15.931 1.00 . A A .  48 ARG HH22 1 1 
       26 46987 1 1  48 ARG N    N  -4.971   6.159  11.703 1.00 . A A .  48 ARG N    1 1 
       26 46988 1 1  48 ARG NE   N   0.313   6.396  14.707 1.00 . A A .  48 ARG NE   1 1 
       26 46989 1 1  48 ARG NH1  N   0.056   4.568  16.114 1.00 . A A .  48 ARG NH1  1 1 
       26 46990 1 1  48 ARG NH2  N   2.174   5.198  15.406 1.00 . A A .  48 ARG NH2  1 1 
       26 46991 1 1  48 ARG O    O  -2.170   4.004  11.343 1.00 . A A .  48 ARG O    1 1 
       26 46992 1 1  49 TRP C    C  -4.845   1.926   9.978 1.00 . A A .  49 TRP C    1 1 
       26 46993 1 1  49 TRP CA   C  -4.241   2.150  11.366 1.00 . A A .  49 TRP CA   1 1 
       26 46994 1 1  49 TRP CB   C  -4.892   1.286  12.447 1.00 . A A .  49 TRP CB   1 1 
       26 46995 1 1  49 TRP CD1  C  -2.717  -0.048  12.834 1.00 . A A .  49 TRP CD1  1 1 
       26 46996 1 1  49 TRP CD2  C  -4.060  -0.036  14.596 1.00 . A A .  49 TRP CD2  1 1 
       26 46997 1 1  49 TRP CE2  C  -2.945  -0.776  14.932 1.00 . A A .  49 TRP CE2  1 1 
       26 46998 1 1  49 TRP CE3  C  -5.111   0.162  15.509 1.00 . A A .  49 TRP CE3  1 1 
       26 46999 1 1  49 TRP CG   C  -3.902   0.429  13.239 1.00 . A A .  49 TRP CG   1 1 
       26 47000 1 1  49 TRP CH2  C  -3.807  -1.194  17.110 1.00 . A A .  49 TRP CH2  1 1 
       26 47001 1 1  49 TRP CZ2  C  -2.773  -1.377  16.185 1.00 . A A .  49 TRP CZ2  1 1 
       26 47002 1 1  49 TRP CZ3  C  -4.924  -0.446  16.756 1.00 . A A .  49 TRP CZ3  1 1 
       26 47003 1 1  49 TRP H    H  -5.284   3.863  11.931 1.00 . A A .  49 TRP H    1 1 
       26 47004 1 1  49 TRP HA   H  -3.181   1.900  11.355 1.00 . A A .  49 TRP HA   1 1 
       26 47005 1 1  49 TRP HB2  H  -5.431   1.933  13.140 1.00 . A A .  49 TRP HB2  1 1 
       26 47006 1 1  49 TRP HB3  H  -5.630   0.633  11.981 1.00 . A A .  49 TRP HB3  1 1 
       26 47007 1 1  49 TRP HD1  H  -2.292   0.123  11.845 1.00 . A A .  49 TRP HD1  1 1 
       26 47008 1 1  49 TRP HE1  H  -1.134  -1.279  13.757 1.00 . A A .  49 TRP HE1  1 1 
       26 47009 1 1  49 TRP HE3  H  -6.001   0.742  15.267 1.00 . A A .  49 TRP HE3  1 1 
       26 47010 1 1  49 TRP HH2  H  -3.737  -1.635  18.104 1.00 . A A .  49 TRP HH2  1 1 
       26 47011 1 1  49 TRP HZ2  H  -1.882  -1.957  16.426 1.00 . A A .  49 TRP HZ2  1 1 
       26 47012 1 1  49 TRP HZ3  H  -5.709  -0.323  17.502 1.00 . A A .  49 TRP HZ3  1 1 
       26 47013 1 1  49 TRP N    N  -4.362   3.562  11.685 1.00 . A A .  49 TRP N    1 1 
       26 47014 1 1  49 TRP NE1  N  -2.102  -0.784  13.827 1.00 . A A .  49 TRP NE1  1 1 
       26 47015 1 1  49 TRP O    O  -4.187   1.385   9.091 1.00 . A A .  49 TRP O    1 1 
       26 47016 1 1  50 HIS C    C  -5.844   2.543   7.416 1.00 . A A .  50 HIS C    1 1 
       26 47017 1 1  50 HIS CA   C  -6.791   2.206   8.569 1.00 . A A .  50 HIS CA   1 1 
       26 47018 1 1  50 HIS CB   C  -8.068   3.050   8.553 1.00 . A A .  50 HIS CB   1 1 
       26 47019 1 1  50 HIS CD2  C -10.016   1.338   8.878 1.00 . A A .  50 HIS CD2  1 1 
       26 47020 1 1  50 HIS CE1  C -11.007   1.623   6.949 1.00 . A A .  50 HIS CE1  1 1 
       26 47021 1 1  50 HIS CG   C  -9.311   2.276   8.184 1.00 . A A .  50 HIS CG   1 1 
       26 47022 1 1  50 HIS H    H  -6.619   2.793  10.561 1.00 . A A .  50 HIS H    1 1 
       26 47023 1 1  50 HIS HA   H  -7.084   1.159   8.494 1.00 . A A .  50 HIS HA   1 1 
       26 47024 1 1  50 HIS HB2  H  -8.209   3.496   9.538 1.00 . A A .  50 HIS HB2  1 1 
       26 47025 1 1  50 HIS HB3  H  -7.940   3.871   7.847 1.00 . A A .  50 HIS HB3  1 1 
       26 47026 1 1  50 HIS HD1  H  -9.684   3.055   6.237 1.00 . A A .  50 HIS HD1  1 1 
       26 47027 1 1  50 HIS HD2  H  -9.778   0.973   9.878 1.00 . A A .  50 HIS HD2  1 1 
       26 47028 1 1  50 HIS HE1  H -11.717   1.517   6.129 1.00 . A A .  50 HIS HE1  1 1 
       26 47029 1 1  50 HIS N    N  -6.091   2.353   9.834 1.00 . A A .  50 HIS N    1 1 
       26 47030 1 1  50 HIS ND1  N  -9.959   2.434   6.971 1.00 . A A .  50 HIS ND1  1 1 
       26 47031 1 1  50 HIS NE2  N -11.041   0.945   8.132 1.00 . A A .  50 HIS NE2  1 1 
       26 47032 1 1  50 HIS O    O  -5.783   1.816   6.426 1.00 . A A .  50 HIS O    1 1 
       26 47033 1 1  51 ASN C    C  -2.761   3.957   7.110 1.00 . A A .  51 ASN C    1 1 
       26 47034 1 1  51 ASN CA   C  -4.186   4.087   6.568 1.00 . A A .  51 ASN CA   1 1 
       26 47035 1 1  51 ASN CB   C  -4.421   5.553   6.200 1.00 . A A .  51 ASN CB   1 1 
       26 47036 1 1  51 ASN CG   C  -5.909   5.833   5.981 1.00 . A A .  51 ASN CG   1 1 
       26 47037 1 1  51 ASN H    H  -5.184   4.231   8.391 1.00 . A A .  51 ASN H    1 1 
       26 47038 1 1  51 ASN HA   H  -4.367   3.440   5.709 1.00 . A A .  51 ASN HA   1 1 
       26 47039 1 1  51 ASN HB2  H  -4.039   6.196   6.993 1.00 . A A .  51 ASN HB2  1 1 
       26 47040 1 1  51 ASN HB3  H  -3.864   5.798   5.296 1.00 . A A .  51 ASN HB3  1 1 
       26 47041 1 1  51 ASN HD21 H  -6.178   5.708   7.984 1.00 . A A .  51 ASN HD21 1 1 
       26 47042 1 1  51 ASN HD22 H  -7.608   6.037   7.063 1.00 . A A .  51 ASN HD22 1 1 
       26 47043 1 1  51 ASN N    N  -5.128   3.645   7.583 1.00 . A A .  51 ASN N    1 1 
       26 47044 1 1  51 ASN ND2  N  -6.624   5.862   7.102 1.00 . A A .  51 ASN ND2  1 1 
       26 47045 1 1  51 ASN O    O  -2.482   3.081   7.927 1.00 . A A .  51 ASN O    1 1 
       26 47046 1 1  51 ASN OD1  O  -6.376   6.010   4.869 1.00 . A A .  51 ASN OD1  1 1 
       26 47047 1 1  52 HIS C    C   0.266   3.779   6.270 1.00 . A A .  52 HIS C    1 1 
       26 47048 1 1  52 HIS CA   C  -0.509   4.836   7.059 1.00 . A A .  52 HIS CA   1 1 
       26 47049 1 1  52 HIS CB   C  -0.406   4.641   8.572 1.00 . A A .  52 HIS CB   1 1 
       26 47050 1 1  52 HIS CD2  C   0.216   6.996   9.521 1.00 . A A .  52 HIS CD2  1 1 
       26 47051 1 1  52 HIS CE1  C   2.183   6.495  10.335 1.00 . A A .  52 HIS CE1  1 1 
       26 47052 1 1  52 HIS CG   C   0.445   5.675   9.269 1.00 . A A .  52 HIS CG   1 1 
       26 47053 1 1  52 HIS H    H  -2.134   5.550   5.968 1.00 . A A .  52 HIS H    1 1 
       26 47054 1 1  52 HIS HA   H  -0.106   5.821   6.823 1.00 . A A .  52 HIS HA   1 1 
       26 47055 1 1  52 HIS HB2  H  -1.408   4.662   9.000 1.00 . A A .  52 HIS HB2  1 1 
       26 47056 1 1  52 HIS HB3  H   0.006   3.651   8.773 1.00 . A A .  52 HIS HB3  1 1 
       26 47057 1 1  52 HIS HD1  H   2.149   4.499   9.768 1.00 . A A .  52 HIS HD1  1 1 
       26 47058 1 1  52 HIS HD2  H  -0.679   7.552   9.240 1.00 . A A .  52 HIS HD2  1 1 
       26 47059 1 1  52 HIS HE1  H   3.150   6.593  10.829 1.00 . A A .  52 HIS HE1  1 1 
       26 47060 1 1  52 HIS N    N  -1.898   4.841   6.632 1.00 . A A .  52 HIS N    1 1 
       26 47061 1 1  52 HIS ND1  N   1.694   5.389   9.793 1.00 . A A .  52 HIS ND1  1 1 
       26 47062 1 1  52 HIS NE2  N   1.266   7.489  10.165 1.00 . A A .  52 HIS NE2  1 1 
       26 47063 1 1  52 HIS O    O   1.322   4.068   5.709 1.00 . A A .  52 HIS O    1 1 
       26 47064 1 1  53 LEU C    C   0.749   1.942   4.144 1.00 . A A .  53 LEU C    1 1 
       26 47065 1 1  53 LEU CA   C   0.338   1.474   5.541 1.00 . A A .  53 LEU CA   1 1 
       26 47066 1 1  53 LEU CB   C  -0.580   0.250   5.535 1.00 . A A .  53 LEU CB   1 1 
       26 47067 1 1  53 LEU CD1  C  -2.231   0.024   3.642 1.00 . A A .  53 LEU CD1  1 1 
       26 47068 1 1  53 LEU CD2  C  -3.016  -0.153   6.048 1.00 . A A .  53 LEU CD2  1 1 
       26 47069 1 1  53 LEU CG   C  -2.021   0.495   5.083 1.00 . A A .  53 LEU CG   1 1 
       26 47070 1 1  53 LEU H    H  -1.147   2.349   6.711 1.00 . A A .  53 LEU H    1 1 
       26 47071 1 1  53 LEU HA   H   1.238   1.199   6.092 1.00 . A A .  53 LEU HA   1 1 
       26 47072 1 1  53 LEU HB2  H  -0.140  -0.506   4.885 1.00 . A A .  53 LEU HB2  1 1 
       26 47073 1 1  53 LEU HB3  H  -0.602  -0.168   6.541 1.00 . A A .  53 LEU HB3  1 1 
       26 47074 1 1  53 LEU HD11 H  -1.265  -0.063   3.144 1.00 . A A .  53 LEU HD11 1 1 
       26 47075 1 1  53 LEU HD12 H  -2.727  -0.946   3.645 1.00 . A A .  53 LEU HD12 1 1 
       26 47076 1 1  53 LEU HD13 H  -2.850   0.747   3.111 1.00 . A A .  53 LEU HD13 1 1 
       26 47077 1 1  53 LEU HD21 H  -2.642  -0.065   7.068 1.00 . A A .  53 LEU HD21 1 1 
       26 47078 1 1  53 LEU HD22 H  -3.979   0.351   5.969 1.00 . A A .  53 LEU HD22 1 1 
       26 47079 1 1  53 LEU HD23 H  -3.135  -1.206   5.794 1.00 . A A .  53 LEU HD23 1 1 
       26 47080 1 1  53 LEU HG   H  -2.207   1.569   5.101 1.00 . A A .  53 LEU HG   1 1 
       26 47081 1 1  53 LEU N    N  -0.288   2.576   6.252 1.00 . A A .  53 LEU N    1 1 
       26 47082 1 1  53 LEU O    O  -0.081   2.005   3.238 1.00 . A A .  53 LEU O    1 1 
       26 47083 1 1  54 ASN C    C   3.956   2.129   2.533 1.00 . A A .  54 ASN C    1 1 
       26 47084 1 1  54 ASN CA   C   2.560   2.718   2.741 1.00 . A A .  54 ASN CA   1 1 
       26 47085 1 1  54 ASN CB   C   2.681   4.243   2.714 1.00 . A A .  54 ASN CB   1 1 
       26 47086 1 1  54 ASN CG   C   3.520   4.705   1.521 1.00 . A A .  54 ASN CG   1 1 
       26 47087 1 1  54 ASN H    H   2.697   2.204   4.755 1.00 . A A .  54 ASN H    1 1 
       26 47088 1 1  54 ASN HA   H   1.846   2.375   1.992 1.00 . A A .  54 ASN HA   1 1 
       26 47089 1 1  54 ASN HB2  H   1.689   4.690   2.660 1.00 . A A .  54 ASN HB2  1 1 
       26 47090 1 1  54 ASN HB3  H   3.137   4.591   3.641 1.00 . A A .  54 ASN HB3  1 1 
       26 47091 1 1  54 ASN HD21 H   4.776   5.621   2.819 1.00 . A A .  54 ASN HD21 1 1 
       26 47092 1 1  54 ASN HD22 H   5.198   5.776   1.147 1.00 . A A .  54 ASN HD22 1 1 
       26 47093 1 1  54 ASN N    N   2.029   2.258   4.013 1.00 . A A .  54 ASN N    1 1 
       26 47094 1 1  54 ASN ND2  N   4.586   5.427   1.857 1.00 . A A .  54 ASN ND2  1 1 
       26 47095 1 1  54 ASN O    O   4.958   2.771   2.844 1.00 . A A .  54 ASN O    1 1 
       26 47096 1 1  54 ASN OD1  O   3.220   4.425   0.373 1.00 . A A .  54 ASN OD1  1 1 
       26 47097 1 1  55 PRO C    C   5.937   0.777   0.511 1.00 . A A .  55 PRO C    1 1 
       26 47098 1 1  55 PRO CA   C   5.235   0.197   1.741 1.00 . A A .  55 PRO CA   1 1 
       26 47099 1 1  55 PRO CB   C   4.861  -1.267   1.575 1.00 . A A .  55 PRO CB   1 1 
       26 47100 1 1  55 PRO CD   C   2.812   0.089   1.613 1.00 . A A .  55 PRO CD   1 1 
       26 47101 1 1  55 PRO CG   C   3.370  -1.285   1.280 1.00 . A A .  55 PRO CG   1 1 
       26 47102 1 1  55 PRO HA   H   5.865   0.334   2.505 1.00 . A A .  55 PRO HA   1 1 
       26 47103 1 1  55 PRO HB2  H   5.426  -1.725   0.763 1.00 . A A .  55 PRO HB2  1 1 
       26 47104 1 1  55 PRO HB3  H   5.087  -1.833   2.479 1.00 . A A .  55 PRO HB3  1 1 
       26 47105 1 1  55 PRO HD2  H   2.299   0.527   0.757 1.00 . A A .  55 PRO HD2  1 1 
       26 47106 1 1  55 PRO HD3  H   2.088   0.035   2.426 1.00 . A A .  55 PRO HD3  1 1 
       26 47107 1 1  55 PRO HG2  H   3.192  -1.525   0.231 1.00 . A A .  55 PRO HG2  1 1 
       26 47108 1 1  55 PRO HG3  H   2.873  -2.053   1.872 1.00 . A A .  55 PRO HG3  1 1 
       26 47109 1 1  55 PRO N    N   3.978   0.880   1.994 1.00 . A A .  55 PRO N    1 1 
       26 47110 1 1  55 PRO O    O   6.722   1.717   0.626 1.00 . A A .  55 PRO O    1 1 
       26 47111 1 1  56 GLU C    C   7.743   0.521  -1.827 1.00 . A A .  56 GLU C    1 1 
       26 47112 1 1  56 GLU CA   C   6.219   0.641  -1.887 1.00 . A A .  56 GLU CA   1 1 
       26 47113 1 1  56 GLU CB   C   5.795   2.075  -2.212 1.00 . A A .  56 GLU CB   1 1 
       26 47114 1 1  56 GLU CD   C   6.335   4.153  -3.534 1.00 . A A .  56 GLU CD   1 1 
       26 47115 1 1  56 GLU CG   C   6.750   2.714  -3.221 1.00 . A A .  56 GLU CG   1 1 
       26 47116 1 1  56 GLU H    H   4.988  -0.570  -0.722 1.00 . A A .  56 GLU H    1 1 
       26 47117 1 1  56 GLU HA   H   5.825  -0.030  -2.651 1.00 . A A .  56 GLU HA   1 1 
       26 47118 1 1  56 GLU HB2  H   4.782   2.076  -2.614 1.00 . A A .  56 GLU HB2  1 1 
       26 47119 1 1  56 GLU HB3  H   5.776   2.668  -1.298 1.00 . A A .  56 GLU HB3  1 1 
       26 47120 1 1  56 GLU HG2  H   7.765   2.703  -2.824 1.00 . A A .  56 GLU HG2  1 1 
       26 47121 1 1  56 GLU HG3  H   6.761   2.127  -4.139 1.00 . A A .  56 GLU HG3  1 1 
       26 47122 1 1  56 GLU N    N   5.628   0.194  -0.637 1.00 . A A .  56 GLU N    1 1 
       26 47123 1 1  56 GLU O    O   8.337   0.642  -0.756 1.00 . A A .  56 GLU O    1 1 
       26 47124 1 1  56 GLU OE1  O   5.496   4.316  -4.447 1.00 . A A .  56 GLU OE1  1 1 
       26 47125 1 1  56 GLU OE2  O   6.865   5.058  -2.854 1.00 . A A .  56 GLU OE2  1 1 
       26 47126 1 1  57 VAL C    C  10.431   1.506  -2.835 1.00 . A A .  57 VAL C    1 1 
       26 47127 1 1  57 VAL CA   C   9.776   0.146  -3.082 1.00 . A A .  57 VAL CA   1 1 
       26 47128 1 1  57 VAL CB   C  10.158  -0.465  -4.432 1.00 . A A .  57 VAL CB   1 1 
       26 47129 1 1  57 VAL CG1  C  11.648  -0.809  -4.477 1.00 . A A .  57 VAL CG1  1 1 
       26 47130 1 1  57 VAL CG2  C   9.302  -1.696  -4.739 1.00 . A A .  57 VAL CG2  1 1 
       26 47131 1 1  57 VAL H    H   7.842   0.187  -3.855 1.00 . A A .  57 VAL H    1 1 
       26 47132 1 1  57 VAL HA   H  10.091  -0.543  -2.299 1.00 . A A .  57 VAL HA   1 1 
       26 47133 1 1  57 VAL HB   H   9.962   0.279  -5.204 1.00 . A A .  57 VAL HB   1 1 
       26 47134 1 1  57 VAL HG11 H  12.160  -0.310  -3.654 1.00 . A A .  57 VAL HG11 1 1 
       26 47135 1 1  57 VAL HG12 H  11.775  -1.887  -4.383 1.00 . A A .  57 VAL HG12 1 1 
       26 47136 1 1  57 VAL HG13 H  12.070  -0.474  -5.424 1.00 . A A .  57 VAL HG13 1 1 
       26 47137 1 1  57 VAL HG21 H   8.407  -1.680  -4.116 1.00 . A A .  57 VAL HG21 1 1 
       26 47138 1 1  57 VAL HG22 H   9.013  -1.685  -5.790 1.00 . A A .  57 VAL HG22 1 1 
       26 47139 1 1  57 VAL HG23 H   9.875  -2.599  -4.528 1.00 . A A .  57 VAL HG23 1 1 
       26 47140 1 1  57 VAL N    N   8.333   0.284  -2.989 1.00 . A A .  57 VAL N    1 1 
       26 47141 1 1  57 VAL O    O  10.978   1.749  -1.760 1.00 . A A .  57 VAL O    1 1 
       26 47142 1 1  58 LYS C    C  10.416   4.545  -4.910 1.00 . A A .  58 LYS C    1 1 
       26 47143 1 1  58 LYS CA   C  10.933   3.686  -3.754 1.00 . A A .  58 LYS CA   1 1 
       26 47144 1 1  58 LYS CB   C  12.459   3.603  -3.684 1.00 . A A .  58 LYS CB   1 1 
       26 47145 1 1  58 LYS CD   C  14.401   5.200  -3.869 1.00 . A A .  58 LYS CD   1 1 
       26 47146 1 1  58 LYS CE   C  15.515   4.354  -3.249 1.00 . A A .  58 LYS CE   1 1 
       26 47147 1 1  58 LYS CG   C  13.059   4.921  -3.191 1.00 . A A .  58 LYS CG   1 1 
       26 47148 1 1  58 LYS H    H   9.908   2.151  -4.718 1.00 . A A .  58 LYS H    1 1 
       26 47149 1 1  58 LYS HA   H  10.591   4.126  -2.817 1.00 . A A .  58 LYS HA   1 1 
       26 47150 1 1  58 LYS HB2  H  12.753   2.793  -3.016 1.00 . A A .  58 LYS HB2  1 1 
       26 47151 1 1  58 LYS HB3  H  12.859   3.363  -4.669 1.00 . A A .  58 LYS HB3  1 1 
       26 47152 1 1  58 LYS HD2  H  14.327   4.985  -4.935 1.00 . A A .  58 LYS HD2  1 1 
       26 47153 1 1  58 LYS HD3  H  14.648   6.258  -3.775 1.00 . A A .  58 LYS HD3  1 1 
       26 47154 1 1  58 LYS HE2  H  15.579   4.554  -2.180 1.00 . A A .  58 LYS HE2  1 1 
       26 47155 1 1  58 LYS HE3  H  15.281   3.295  -3.362 1.00 . A A .  58 LYS HE3  1 1 
       26 47156 1 1  58 LYS HG2  H  12.367   5.738  -3.396 1.00 . A A .  58 LYS HG2  1 1 
       26 47157 1 1  58 LYS HG3  H  13.194   4.882  -2.111 1.00 . A A .  58 LYS HG3  1 1 
       26 47158 1 1  58 LYS HZ1  H  16.741   5.507  -4.409 1.00 . A A .  58 LYS HZ1  1 1 
       26 47159 1 1  58 LYS HZ2  H  17.521   4.744  -3.194 1.00 . A A .  58 LYS HZ2  1 1 
       26 47160 1 1  58 LYS HZ3  H  17.055   3.908  -4.517 1.00 . A A .  58 LYS HZ3  1 1 
       26 47161 1 1  58 LYS N    N  10.354   2.357  -3.848 1.00 . A A .  58 LYS N    1 1 
       26 47162 1 1  58 LYS NZ   N  16.813   4.652  -3.894 1.00 . A A .  58 LYS NZ   1 1 
       26 47163 1 1  58 LYS O    O  11.050   4.624  -5.961 1.00 . A A .  58 LYS O    1 1 
       26 47164 1 1  59 LYS C    C   8.606   5.265  -7.015 1.00 . A A .  59 LYS C    1 1 
       26 47165 1 1  59 LYS CA   C   8.662   6.019  -5.684 1.00 . A A .  59 LYS CA   1 1 
       26 47166 1 1  59 LYS CB   C   9.393   7.360  -5.767 1.00 . A A .  59 LYS CB   1 1 
       26 47167 1 1  59 LYS CD   C   8.759   8.714  -3.737 1.00 . A A .  59 LYS CD   1 1 
       26 47168 1 1  59 LYS CE   C   9.556   9.997  -3.491 1.00 . A A .  59 LYS CE   1 1 
       26 47169 1 1  59 LYS CG   C   8.519   8.495  -5.232 1.00 . A A .  59 LYS CG   1 1 
       26 47170 1 1  59 LYS H    H   8.761   5.099  -3.818 1.00 . A A .  59 LYS H    1 1 
       26 47171 1 1  59 LYS HA   H   7.641   6.227  -5.363 1.00 . A A .  59 LYS HA   1 1 
       26 47172 1 1  59 LYS HB2  H  10.320   7.309  -5.195 1.00 . A A .  59 LYS HB2  1 1 
       26 47173 1 1  59 LYS HB3  H   9.669   7.565  -6.801 1.00 . A A .  59 LYS HB3  1 1 
       26 47174 1 1  59 LYS HD2  H   7.803   8.771  -3.216 1.00 . A A .  59 LYS HD2  1 1 
       26 47175 1 1  59 LYS HD3  H   9.297   7.862  -3.322 1.00 . A A .  59 LYS HD3  1 1 
       26 47176 1 1  59 LYS HE2  H  10.177   9.882  -2.603 1.00 . A A .  59 LYS HE2  1 1 
       26 47177 1 1  59 LYS HE3  H  10.229  10.179  -4.329 1.00 . A A .  59 LYS HE3  1 1 
       26 47178 1 1  59 LYS HG2  H   8.736   9.414  -5.777 1.00 . A A .  59 LYS HG2  1 1 
       26 47179 1 1  59 LYS HG3  H   7.468   8.263  -5.405 1.00 . A A .  59 LYS HG3  1 1 
       26 47180 1 1  59 LYS HZ1  H   7.714  10.818  -3.160 1.00 . A A .  59 LYS HZ1  1 1 
       26 47181 1 1  59 LYS HZ2  H   8.942  11.697  -2.538 1.00 . A A .  59 LYS HZ2  1 1 
       26 47182 1 1  59 LYS HZ3  H   8.659  11.712  -4.146 1.00 . A A .  59 LYS HZ3  1 1 
       26 47183 1 1  59 LYS N    N   9.271   5.168  -4.676 1.00 . A A .  59 LYS N    1 1 
       26 47184 1 1  59 LYS NZ   N   8.644  11.149  -3.320 1.00 . A A .  59 LYS NZ   1 1 
       26 47185 1 1  59 LYS O    O   7.629   4.576  -7.302 1.00 . A A .  59 LYS O    1 1 
       26 47186 1 1  60 SER C    C  10.653   3.532  -8.988 1.00 . A A .  60 SER C    1 1 
       26 47187 1 1  60 SER CA   C   9.752   4.765  -9.085 1.00 . A A .  60 SER CA   1 1 
       26 47188 1 1  60 SER CB   C  10.278   5.723 -10.156 1.00 . A A .  60 SER CB   1 1 
       26 47189 1 1  60 SER H    H  10.459   5.985  -7.551 1.00 . A A .  60 SER H    1 1 
       26 47190 1 1  60 SER HA   H   8.731   4.475  -9.328 1.00 . A A .  60 SER HA   1 1 
       26 47191 1 1  60 SER HB2  H  10.257   5.228 -11.127 1.00 . A A .  60 SER HB2  1 1 
       26 47192 1 1  60 SER HB3  H   9.619   6.588 -10.224 1.00 . A A .  60 SER HB3  1 1 
       26 47193 1 1  60 SER HG   H  11.629   6.646  -9.002 1.00 . A A .  60 SER HG   1 1 
       26 47194 1 1  60 SER N    N   9.668   5.422  -7.792 1.00 . A A .  60 SER N    1 1 
       26 47195 1 1  60 SER O    O  10.210   2.468  -8.558 1.00 . A A .  60 SER O    1 1 
       26 47196 1 1  60 SER OG   O  11.606   6.160  -9.876 1.00 . A A .  60 SER OG   1 1 
       26 47197 1 1  61 SER C    C  12.176   1.304  -9.675 1.00 . A A .  61 SER C    1 1 
       26 47198 1 1  61 SER CA   C  12.867   2.632  -9.358 1.00 . A A .  61 SER CA   1 1 
       26 47199 1 1  61 SER CB   C  13.560   2.557  -7.996 1.00 . A A .  61 SER CB   1 1 
       26 47200 1 1  61 SER H    H  12.253   4.585  -9.742 1.00 . A A .  61 SER H    1 1 
       26 47201 1 1  61 SER HA   H  13.601   2.874 -10.126 1.00 . A A .  61 SER HA   1 1 
       26 47202 1 1  61 SER HB2  H  14.542   2.098  -8.114 1.00 . A A .  61 SER HB2  1 1 
       26 47203 1 1  61 SER HB3  H  13.723   3.565  -7.616 1.00 . A A .  61 SER HB3  1 1 
       26 47204 1 1  61 SER HG   H  12.096   2.393  -6.642 1.00 . A A .  61 SER HG   1 1 
       26 47205 1 1  61 SER N    N  11.900   3.716  -9.394 1.00 . A A .  61 SER N    1 1 
       26 47206 1 1  61 SER O    O  11.196   1.272 -10.419 1.00 . A A .  61 SER O    1 1 
       26 47207 1 1  61 SER OG   O  12.799   1.811  -7.050 1.00 . A A .  61 SER OG   1 1 
       26 47208 1 1  62 TRP C    C  10.734  -1.098  -8.754 1.00 . A A .  62 TRP C    1 1 
       26 47209 1 1  62 TRP CA   C  12.160  -1.086  -9.307 1.00 . A A .  62 TRP CA   1 1 
       26 47210 1 1  62 TRP CB   C  13.053  -2.159  -8.681 1.00 . A A .  62 TRP CB   1 1 
       26 47211 1 1  62 TRP CD1  C  15.574  -1.661  -8.929 1.00 . A A .  62 TRP CD1  1 1 
       26 47212 1 1  62 TRP CD2  C  14.799  -3.042 -10.478 1.00 . A A .  62 TRP CD2  1 1 
       26 47213 1 1  62 TRP CE2  C  16.145  -2.861 -10.723 1.00 . A A .  62 TRP CE2  1 1 
       26 47214 1 1  62 TRP CE3  C  14.011  -3.873 -11.294 1.00 . A A .  62 TRP CE3  1 1 
       26 47215 1 1  62 TRP CG   C  14.441  -2.262  -9.317 1.00 . A A .  62 TRP CG   1 1 
       26 47216 1 1  62 TRP CH2  C  16.057  -4.310 -12.608 1.00 . A A .  62 TRP CH2  1 1 
       26 47217 1 1  62 TRP CZ2  C  16.821  -3.478 -11.782 1.00 . A A .  62 TRP CZ2  1 1 
       26 47218 1 1  62 TRP CZ3  C  14.702  -4.482 -12.349 1.00 . A A .  62 TRP CZ3  1 1 
       26 47219 1 1  62 TRP H    H  13.510   0.275  -8.492 1.00 . A A .  62 TRP H    1 1 
       26 47220 1 1  62 TRP HA   H  12.144  -1.273 -10.381 1.00 . A A .  62 TRP HA   1 1 
       26 47221 1 1  62 TRP HB2  H  13.167  -1.947  -7.618 1.00 . A A .  62 TRP HB2  1 1 
       26 47222 1 1  62 TRP HB3  H  12.555  -3.125  -8.762 1.00 . A A .  62 TRP HB3  1 1 
       26 47223 1 1  62 TRP HD1  H  15.650  -0.992  -8.071 1.00 . A A .  62 TRP HD1  1 1 
       26 47224 1 1  62 TRP HE1  H  17.658  -1.643  -9.655 1.00 . A A .  62 TRP HE1  1 1 
       26 47225 1 1  62 TRP HE3  H  12.947  -4.032 -11.122 1.00 . A A .  62 TRP HE3  1 1 
       26 47226 1 1  62 TRP HH2  H  16.522  -4.820 -13.452 1.00 . A A .  62 TRP HH2  1 1 
       26 47227 1 1  62 TRP HZ2  H  17.886  -3.318 -11.954 1.00 . A A .  62 TRP HZ2  1 1 
       26 47228 1 1  62 TRP HZ3  H  14.138  -5.137 -13.013 1.00 . A A .  62 TRP HZ3  1 1 
       26 47229 1 1  62 TRP N    N  12.713   0.241  -9.096 1.00 . A A .  62 TRP N    1 1 
       26 47230 1 1  62 TRP NE1  N  16.631  -1.994  -9.750 1.00 . A A .  62 TRP NE1  1 1 
       26 47231 1 1  62 TRP O    O  10.245  -0.080  -8.266 1.00 . A A .  62 TRP O    1 1 
       26 47232 1 1  63 THR C    C   8.685  -3.511  -7.293 1.00 . A A .  63 THR C    1 1 
       26 47233 1 1  63 THR CA   C   8.746  -2.419  -8.362 1.00 . A A .  63 THR CA   1 1 
       26 47234 1 1  63 THR CB   C   7.843  -2.696  -9.566 1.00 . A A .  63 THR CB   1 1 
       26 47235 1 1  63 THR CG2  C   7.387  -1.413 -10.264 1.00 . A A .  63 THR CG2  1 1 
       26 47236 1 1  63 THR H    H  10.511  -3.085  -9.246 1.00 . A A .  63 THR H    1 1 
       26 47237 1 1  63 THR HA   H   8.441  -1.488  -7.886 1.00 . A A .  63 THR HA   1 1 
       26 47238 1 1  63 THR HB   H   6.988  -3.309  -9.279 1.00 . A A .  63 THR HB   1 1 
       26 47239 1 1  63 THR HG1  H   9.366  -2.651 -10.864 1.00 . A A .  63 THR HG1  1 1 
       26 47240 1 1  63 THR HG21 H   8.259  -0.822 -10.543 1.00 . A A .  63 THR HG21 1 1 
       26 47241 1 1  63 THR HG22 H   6.819  -1.668 -11.158 1.00 . A A .  63 THR HG22 1 1 
       26 47242 1 1  63 THR HG23 H   6.758  -0.835  -9.587 1.00 . A A .  63 THR HG23 1 1 
       26 47243 1 1  63 THR N    N  10.106  -2.261  -8.848 1.00 . A A .  63 THR N    1 1 
       26 47244 1 1  63 THR O    O   9.717  -3.951  -6.790 1.00 . A A .  63 THR O    1 1 
       26 47245 1 1  63 THR OG1  O   8.708  -3.317 -10.513 1.00 . A A .  63 THR OG1  1 1 
       26 47246 1 1  64 GLU C    C   7.549  -6.331  -6.568 1.00 . A A .  64 GLU C    1 1 
       26 47247 1 1  64 GLU CA   C   7.254  -4.951  -5.977 1.00 . A A .  64 GLU CA   1 1 
       26 47248 1 1  64 GLU CB   C   5.833  -4.888  -5.413 1.00 . A A .  64 GLU CB   1 1 
       26 47249 1 1  64 GLU CD   C   5.580  -4.661  -2.914 1.00 . A A .  64 GLU CD   1 1 
       26 47250 1 1  64 GLU CG   C   5.753  -3.912  -4.237 1.00 . A A .  64 GLU CG   1 1 
       26 47251 1 1  64 GLU H    H   6.629  -3.555  -7.391 1.00 . A A .  64 GLU H    1 1 
       26 47252 1 1  64 GLU HA   H   7.965  -4.730  -5.180 1.00 . A A .  64 GLU HA   1 1 
       26 47253 1 1  64 GLU HB2  H   5.141  -4.577  -6.195 1.00 . A A .  64 GLU HB2  1 1 
       26 47254 1 1  64 GLU HB3  H   5.523  -5.881  -5.088 1.00 . A A .  64 GLU HB3  1 1 
       26 47255 1 1  64 GLU HG2  H   6.658  -3.306  -4.200 1.00 . A A .  64 GLU HG2  1 1 
       26 47256 1 1  64 GLU HG3  H   4.917  -3.228  -4.384 1.00 . A A .  64 GLU HG3  1 1 
       26 47257 1 1  64 GLU N    N   7.464  -3.918  -6.977 1.00 . A A .  64 GLU N    1 1 
       26 47258 1 1  64 GLU O    O   8.605  -6.906  -6.314 1.00 . A A .  64 GLU O    1 1 
       26 47259 1 1  64 GLU OE1  O   4.964  -5.748  -2.953 1.00 . A A .  64 GLU OE1  1 1 
       26 47260 1 1  64 GLU OE2  O   6.068  -4.130  -1.893 1.00 . A A .  64 GLU OE2  1 1 
       26 47261 1 1  65 GLU C    C   8.137  -8.268  -8.580 1.00 . A A .  65 GLU C    1 1 
       26 47262 1 1  65 GLU CA   C   6.739  -8.123  -7.976 1.00 . A A .  65 GLU CA   1 1 
       26 47263 1 1  65 GLU CB   C   5.658  -8.341  -9.037 1.00 . A A .  65 GLU CB   1 1 
       26 47264 1 1  65 GLU CD   C   3.349  -9.354  -9.076 1.00 . A A .  65 GLU CD   1 1 
       26 47265 1 1  65 GLU CG   C   4.263  -8.325  -8.409 1.00 . A A .  65 GLU CG   1 1 
       26 47266 1 1  65 GLU H    H   5.738  -6.346  -7.548 1.00 . A A .  65 GLU H    1 1 
       26 47267 1 1  65 GLU HA   H   6.605  -8.849  -7.174 1.00 . A A .  65 GLU HA   1 1 
       26 47268 1 1  65 GLU HB2  H   5.727  -7.564  -9.797 1.00 . A A .  65 GLU HB2  1 1 
       26 47269 1 1  65 GLU HB3  H   5.823  -9.294  -9.539 1.00 . A A .  65 GLU HB3  1 1 
       26 47270 1 1  65 GLU HG2  H   4.337  -8.537  -7.342 1.00 . A A .  65 GLU HG2  1 1 
       26 47271 1 1  65 GLU HG3  H   3.828  -7.330  -8.506 1.00 . A A .  65 GLU HG3  1 1 
       26 47272 1 1  65 GLU N    N   6.595  -6.821  -7.346 1.00 . A A .  65 GLU N    1 1 
       26 47273 1 1  65 GLU O    O   8.697  -9.363  -8.600 1.00 . A A .  65 GLU O    1 1 
       26 47274 1 1  65 GLU OE1  O   2.993  -9.120 -10.252 1.00 . A A .  65 GLU OE1  1 1 
       26 47275 1 1  65 GLU OE2  O   3.026 -10.352  -8.396 1.00 . A A .  65 GLU OE2  1 1 
       26 47276 1 1  66 GLU C    C  11.043  -7.500  -8.620 1.00 . A A .  66 GLU C    1 1 
       26 47277 1 1  66 GLU CA   C   9.982  -7.138  -9.661 1.00 . A A .  66 GLU CA   1 1 
       26 47278 1 1  66 GLU CB   C  10.281  -5.781 -10.302 1.00 . A A .  66 GLU CB   1 1 
       26 47279 1 1  66 GLU CD   C  10.665  -5.017 -12.674 1.00 . A A .  66 GLU CD   1 1 
       26 47280 1 1  66 GLU CG   C   9.691  -5.697 -11.711 1.00 . A A .  66 GLU CG   1 1 
       26 47281 1 1  66 GLU H    H   8.197  -6.263  -9.038 1.00 . A A .  66 GLU H    1 1 
       26 47282 1 1  66 GLU HA   H   9.951  -7.901 -10.439 1.00 . A A .  66 GLU HA   1 1 
       26 47283 1 1  66 GLU HB2  H   9.869  -4.984  -9.683 1.00 . A A .  66 GLU HB2  1 1 
       26 47284 1 1  66 GLU HB3  H  11.359  -5.626 -10.346 1.00 . A A .  66 GLU HB3  1 1 
       26 47285 1 1  66 GLU HG2  H   9.457  -6.699 -12.071 1.00 . A A .  66 GLU HG2  1 1 
       26 47286 1 1  66 GLU HG3  H   8.753  -5.142 -11.683 1.00 . A A .  66 GLU HG3  1 1 
       26 47287 1 1  66 GLU N    N   8.660  -7.149  -9.058 1.00 . A A .  66 GLU N    1 1 
       26 47288 1 1  66 GLU O    O  12.023  -8.172  -8.936 1.00 . A A .  66 GLU O    1 1 
       26 47289 1 1  66 GLU OE1  O  11.532  -5.741 -13.209 1.00 . A A .  66 GLU OE1  1 1 
       26 47290 1 1  66 GLU OE2  O  10.521  -3.789 -12.853 1.00 . A A .  66 GLU OE2  1 1 
       26 47291 1 1  67 ASP C    C  11.641  -8.778  -5.917 1.00 . A A .  67 ASP C    1 1 
       26 47292 1 1  67 ASP CA   C  11.735  -7.303  -6.311 1.00 . A A .  67 ASP CA   1 1 
       26 47293 1 1  67 ASP CB   C  11.392  -6.462  -5.080 1.00 . A A .  67 ASP CB   1 1 
       26 47294 1 1  67 ASP CG   C  12.593  -6.032  -4.236 1.00 . A A .  67 ASP CG   1 1 
       26 47295 1 1  67 ASP H    H  10.011  -6.491  -7.152 1.00 . A A .  67 ASP H    1 1 
       26 47296 1 1  67 ASP HA   H  12.719  -7.036  -6.698 1.00 . A A .  67 ASP HA   1 1 
       26 47297 1 1  67 ASP HB2  H  10.857  -5.570  -5.405 1.00 . A A .  67 ASP HB2  1 1 
       26 47298 1 1  67 ASP HB3  H  10.709  -7.031  -4.449 1.00 . A A .  67 ASP HB3  1 1 
       26 47299 1 1  67 ASP N    N  10.811  -7.037  -7.401 1.00 . A A .  67 ASP N    1 1 
       26 47300 1 1  67 ASP O    O  12.655  -9.471  -5.845 1.00 . A A .  67 ASP O    1 1 
       26 47301 1 1  67 ASP OD1  O  13.164  -6.920  -3.566 1.00 . A A .  67 ASP OD1  1 1 
       26 47302 1 1  67 ASP OD2  O  12.913  -4.824  -4.279 1.00 . A A .  67 ASP OD2  1 1 
       26 47303 1 1  68 ARG C    C  10.659 -11.545  -6.387 1.00 . A A .  68 ARG C    1 1 
       26 47304 1 1  68 ARG CA   C  10.175 -10.596  -5.288 1.00 . A A .  68 ARG CA   1 1 
       26 47305 1 1  68 ARG CB   C   8.688 -10.845  -5.027 1.00 . A A .  68 ARG CB   1 1 
       26 47306 1 1  68 ARG CD   C   6.988 -10.901  -3.165 1.00 . A A .  68 ARG CD   1 1 
       26 47307 1 1  68 ARG CG   C   8.254 -10.225  -3.698 1.00 . A A .  68 ARG CG   1 1 
       26 47308 1 1  68 ARG CZ   C   6.332 -13.196  -2.450 1.00 . A A .  68 ARG CZ   1 1 
       26 47309 1 1  68 ARG H    H   9.595  -8.646  -5.734 1.00 . A A .  68 ARG H    1 1 
       26 47310 1 1  68 ARG HA   H  10.748 -10.733  -4.371 1.00 . A A .  68 ARG HA   1 1 
       26 47311 1 1  68 ARG HB2  H   8.097 -10.423  -5.840 1.00 . A A .  68 ARG HB2  1 1 
       26 47312 1 1  68 ARG HB3  H   8.492 -11.917  -5.014 1.00 . A A .  68 ARG HB3  1 1 
       26 47313 1 1  68 ARG HD2  H   6.658 -10.405  -2.253 1.00 . A A .  68 ARG HD2  1 1 
       26 47314 1 1  68 ARG HD3  H   6.182 -10.804  -3.891 1.00 . A A .  68 ARG HD3  1 1 
       26 47315 1 1  68 ARG HE   H   8.181 -12.674  -3.052 1.00 . A A .  68 ARG HE   1 1 
       26 47316 1 1  68 ARG HG2  H   9.057 -10.322  -2.967 1.00 . A A .  68 ARG HG2  1 1 
       26 47317 1 1  68 ARG HG3  H   8.072  -9.159  -3.832 1.00 . A A .  68 ARG HG3  1 1 
       26 47318 1 1  68 ARG HH11 H   4.831 -11.826  -2.387 1.00 . A A .  68 ARG HH11 1 1 
       26 47319 1 1  68 ARG HH12 H   4.390 -13.426  -1.893 1.00 . A A .  68 ARG HH12 1 1 
       26 47320 1 1  68 ARG HH21 H   7.599 -14.786  -2.400 1.00 . A A .  68 ARG HH21 1 1 
       26 47321 1 1  68 ARG HH22 H   5.975 -15.121  -1.900 1.00 . A A .  68 ARG HH22 1 1 
       26 47322 1 1  68 ARG N    N  10.415  -9.216  -5.673 1.00 . A A .  68 ARG N    1 1 
       26 47323 1 1  68 ARG NE   N   7.254 -12.332  -2.894 1.00 . A A .  68 ARG NE   1 1 
       26 47324 1 1  68 ARG NH1  N   5.078 -12.781  -2.224 1.00 . A A .  68 ARG NH1  1 1 
       26 47325 1 1  68 ARG NH2  N   6.664 -14.476  -2.231 1.00 . A A .  68 ARG NH2  1 1 
       26 47326 1 1  68 ARG O    O  11.561 -12.350  -6.163 1.00 . A A .  68 ARG O    1 1 
       26 47327 1 1  69 ILE C    C  11.912 -12.437  -8.720 1.00 . A A .  69 ILE C    1 1 
       26 47328 1 1  69 ILE CA   C  10.394 -12.254  -8.684 1.00 . A A .  69 ILE CA   1 1 
       26 47329 1 1  69 ILE CB   C   9.812 -11.679  -9.977 1.00 . A A .  69 ILE CB   1 1 
       26 47330 1 1  69 ILE CD1  C   7.711 -11.279 -11.313 1.00 . A A .  69 ILE CD1  1 1 
       26 47331 1 1  69 ILE CG1  C   8.290 -11.828 -10.007 1.00 . A A .  69 ILE CG1  1 1 
       26 47332 1 1  69 ILE CG2  C  10.475 -12.309 -11.204 1.00 . A A .  69 ILE CG2  1 1 
       26 47333 1 1  69 ILE H    H   9.305 -10.760  -7.724 1.00 . A A .  69 ILE H    1 1 
       26 47334 1 1  69 ILE HA   H   9.932 -13.229  -8.528 1.00 . A A .  69 ILE HA   1 1 
       26 47335 1 1  69 ILE HB   H  10.032 -10.612 -10.005 1.00 . A A .  69 ILE HB   1 1 
       26 47336 1 1  69 ILE HD11 H   8.359 -10.489 -11.694 1.00 . A A .  69 ILE HD11 1 1 
       26 47337 1 1  69 ILE HD12 H   7.646 -12.082 -12.048 1.00 . A A .  69 ILE HD12 1 1 
       26 47338 1 1  69 ILE HD13 H   6.716 -10.875 -11.127 1.00 . A A .  69 ILE HD13 1 1 
       26 47339 1 1  69 ILE HG12 H   8.022 -12.879  -9.900 1.00 . A A .  69 ILE HG12 1 1 
       26 47340 1 1  69 ILE HG13 H   7.852 -11.300  -9.161 1.00 . A A .  69 ILE HG13 1 1 
       26 47341 1 1  69 ILE HG21 H  10.953 -13.246 -10.918 1.00 . A A .  69 ILE HG21 1 1 
       26 47342 1 1  69 ILE HG22 H   9.719 -12.504 -11.965 1.00 . A A .  69 ILE HG22 1 1 
       26 47343 1 1  69 ILE HG23 H  11.224 -11.626 -11.603 1.00 . A A .  69 ILE HG23 1 1 
       26 47344 1 1  69 ILE N    N  10.038 -11.418  -7.550 1.00 . A A .  69 ILE N    1 1 
       26 47345 1 1  69 ILE O    O  12.417 -13.523  -8.441 1.00 . A A .  69 ILE O    1 1 
       26 47346 1 1  70 ILE C    C  14.610 -12.031  -7.876 1.00 . A A .  70 ILE C    1 1 
       26 47347 1 1  70 ILE CA   C  14.049 -11.385  -9.144 1.00 . A A .  70 ILE CA   1 1 
       26 47348 1 1  70 ILE CB   C  14.598  -9.982  -9.414 1.00 . A A .  70 ILE CB   1 1 
       26 47349 1 1  70 ILE CD1  C  14.543  -7.992 -10.961 1.00 . A A .  70 ILE CD1  1 1 
       26 47350 1 1  70 ILE CG1  C  13.969  -9.380 -10.672 1.00 . A A .  70 ILE CG1  1 1 
       26 47351 1 1  70 ILE CG2  C  16.126  -9.996  -9.487 1.00 . A A .  70 ILE CG2  1 1 
       26 47352 1 1  70 ILE H    H  12.179 -10.477  -9.293 1.00 . A A .  70 ILE H    1 1 
       26 47353 1 1  70 ILE HA   H  14.319 -12.006  -9.997 1.00 . A A .  70 ILE HA   1 1 
       26 47354 1 1  70 ILE HB   H  14.321  -9.341  -8.577 1.00 . A A .  70 ILE HB   1 1 
       26 47355 1 1  70 ILE HD11 H  15.608  -7.983 -10.726 1.00 . A A .  70 ILE HD11 1 1 
       26 47356 1 1  70 ILE HD12 H  14.403  -7.753 -12.016 1.00 . A A .  70 ILE HD12 1 1 
       26 47357 1 1  70 ILE HD13 H  14.029  -7.251 -10.349 1.00 . A A .  70 ILE HD13 1 1 
       26 47358 1 1  70 ILE HG12 H  14.150 -10.037 -11.523 1.00 . A A .  70 ILE HG12 1 1 
       26 47359 1 1  70 ILE HG13 H  12.889  -9.312 -10.546 1.00 . A A .  70 ILE HG13 1 1 
       26 47360 1 1  70 ILE HG21 H  16.518 -10.706  -8.758 1.00 . A A .  70 ILE HG21 1 1 
       26 47361 1 1  70 ILE HG22 H  16.439 -10.294 -10.488 1.00 . A A .  70 ILE HG22 1 1 
       26 47362 1 1  70 ILE HG23 H  16.509  -9.000  -9.267 1.00 . A A .  70 ILE HG23 1 1 
       26 47363 1 1  70 ILE N    N  12.598 -11.357  -9.067 1.00 . A A .  70 ILE N    1 1 
       26 47364 1 1  70 ILE O    O  15.462 -12.915  -7.950 1.00 . A A .  70 ILE O    1 1 
       26 47365 1 1  71 PHE C    C  14.271 -13.587  -5.352 1.00 . A A .  71 PHE C    1 1 
       26 47366 1 1  71 PHE CA   C  14.551 -12.087  -5.459 1.00 . A A .  71 PHE CA   1 1 
       26 47367 1 1  71 PHE CB   C  13.752 -11.353  -4.379 1.00 . A A .  71 PHE CB   1 1 
       26 47368 1 1  71 PHE CD1  C  14.915 -11.717  -2.191 1.00 . A A .  71 PHE CD1  1 1 
       26 47369 1 1  71 PHE CD2  C  12.872 -12.831  -2.559 1.00 . A A .  71 PHE CD2  1 1 
       26 47370 1 1  71 PHE CE1  C  15.006 -12.309  -0.903 1.00 . A A .  71 PHE CE1  1 1 
       26 47371 1 1  71 PHE CE2  C  12.963 -13.423  -1.271 1.00 . A A .  71 PHE CE2  1 1 
       26 47372 1 1  71 PHE CG   C  13.850 -11.991  -2.992 1.00 . A A .  71 PHE CG   1 1 
       26 47373 1 1  71 PHE CZ   C  14.028 -13.149  -0.471 1.00 . A A .  71 PHE CZ   1 1 
       26 47374 1 1  71 PHE H    H  13.417 -10.845  -6.689 1.00 . A A .  71 PHE H    1 1 
       26 47375 1 1  71 PHE HA   H  15.625 -11.913  -5.391 1.00 . A A .  71 PHE HA   1 1 
       26 47376 1 1  71 PHE HB2  H  14.103 -10.322  -4.319 1.00 . A A .  71 PHE HB2  1 1 
       26 47377 1 1  71 PHE HB3  H  12.705 -11.316  -4.678 1.00 . A A .  71 PHE HB3  1 1 
       26 47378 1 1  71 PHE HD1  H  15.699 -11.044  -2.538 1.00 . A A .  71 PHE HD1  1 1 
       26 47379 1 1  71 PHE HD2  H  12.019 -13.050  -3.201 1.00 . A A .  71 PHE HD2  1 1 
       26 47380 1 1  71 PHE HE1  H  15.859 -12.090  -0.262 1.00 . A A .  71 PHE HE1  1 1 
       26 47381 1 1  71 PHE HE2  H  12.179 -14.096  -0.925 1.00 . A A .  71 PHE HE2  1 1 
       26 47382 1 1  71 PHE HZ   H  14.097 -13.604   0.518 1.00 . A A .  71 PHE HZ   1 1 
       26 47383 1 1  71 PHE N    N  14.110 -11.565  -6.741 1.00 . A A .  71 PHE N    1 1 
       26 47384 1 1  71 PHE O    O  14.792 -14.257  -4.462 1.00 . A A .  71 PHE O    1 1 
       26 47385 1 1  72 GLU C    C  13.222 -16.038  -7.710 1.00 . A A .  72 GLU C    1 1 
       26 47386 1 1  72 GLU CA   C  13.094 -15.479  -6.292 1.00 . A A .  72 GLU CA   1 1 
       26 47387 1 1  72 GLU CB   C  11.683 -15.697  -5.742 1.00 . A A .  72 GLU CB   1 1 
       26 47388 1 1  72 GLU CD   C   9.228 -15.263  -6.123 1.00 . A A .  72 GLU CD   1 1 
       26 47389 1 1  72 GLU CG   C  10.626 -15.229  -6.745 1.00 . A A .  72 GLU CG   1 1 
       26 47390 1 1  72 GLU H    H  13.029 -13.518  -6.992 1.00 . A A .  72 GLU H    1 1 
       26 47391 1 1  72 GLU HA   H  13.813 -15.969  -5.635 1.00 . A A .  72 GLU HA   1 1 
       26 47392 1 1  72 GLU HB2  H  11.535 -16.753  -5.518 1.00 . A A .  72 GLU HB2  1 1 
       26 47393 1 1  72 GLU HB3  H  11.566 -15.153  -4.805 1.00 . A A .  72 GLU HB3  1 1 
       26 47394 1 1  72 GLU HG2  H  10.856 -14.217  -7.076 1.00 . A A .  72 GLU HG2  1 1 
       26 47395 1 1  72 GLU HG3  H  10.650 -15.867  -7.628 1.00 . A A .  72 GLU HG3  1 1 
       26 47396 1 1  72 GLU N    N  13.449 -14.070  -6.272 1.00 . A A .  72 GLU N    1 1 
       26 47397 1 1  72 GLU O    O  12.602 -17.048  -8.042 1.00 . A A .  72 GLU O    1 1 
       26 47398 1 1  72 GLU OE1  O   9.131 -14.923  -4.924 1.00 . A A .  72 GLU OE1  1 1 
       26 47399 1 1  72 GLU OE2  O   8.287 -15.629  -6.861 1.00 . A A .  72 GLU OE2  1 1 
       26 47400 1 1  73 ALA C    C  15.730 -16.093 -10.088 1.00 . A A .  73 ALA C    1 1 
       26 47401 1 1  73 ALA CA   C  14.248 -15.774  -9.884 1.00 . A A .  73 ALA CA   1 1 
       26 47402 1 1  73 ALA CB   C  13.751 -14.682 -10.833 1.00 . A A .  73 ALA CB   1 1 
       26 47403 1 1  73 ALA H    H  14.531 -14.538  -8.232 1.00 . A A .  73 ALA H    1 1 
       26 47404 1 1  73 ALA HA   H  13.664 -16.678 -10.054 1.00 . A A .  73 ALA HA   1 1 
       26 47405 1 1  73 ALA HB1  H  13.536 -13.777 -10.265 1.00 . A A .  73 ALA HB1  1 1 
       26 47406 1 1  73 ALA HB2  H  14.520 -14.469 -11.577 1.00 . A A .  73 ALA HB2  1 1 
       26 47407 1 1  73 ALA HB3  H  12.844 -15.020 -11.334 1.00 . A A .  73 ALA HB3  1 1 
       26 47408 1 1  73 ALA N    N  14.030 -15.358  -8.509 1.00 . A A .  73 ALA N    1 1 
       26 47409 1 1  73 ALA O    O  16.105 -16.710 -11.084 1.00 . A A .  73 ALA O    1 1 
       26 47410 1 1  74 HIS C    C  18.280 -17.303  -8.690 1.00 . A A .  74 HIS C    1 1 
       26 47411 1 1  74 HIS CA   C  17.967 -15.891  -9.188 1.00 . A A .  74 HIS CA   1 1 
       26 47412 1 1  74 HIS CB   C  18.725 -14.809  -8.418 1.00 . A A .  74 HIS CB   1 1 
       26 47413 1 1  74 HIS CD2  C  20.644 -14.088 -10.041 1.00 . A A .  74 HIS CD2  1 1 
       26 47414 1 1  74 HIS CE1  C  22.343 -14.664  -8.789 1.00 . A A .  74 HIS CE1  1 1 
       26 47415 1 1  74 HIS CG   C  20.149 -14.608  -8.881 1.00 . A A .  74 HIS CG   1 1 
       26 47416 1 1  74 HIS H    H  16.220 -15.158  -8.320 1.00 . A A .  74 HIS H    1 1 
       26 47417 1 1  74 HIS HA   H  18.252 -15.813 -10.238 1.00 . A A .  74 HIS HA   1 1 
       26 47418 1 1  74 HIS HB2  H  18.187 -13.865  -8.512 1.00 . A A .  74 HIS HB2  1 1 
       26 47419 1 1  74 HIS HB3  H  18.732 -15.068  -7.359 1.00 . A A .  74 HIS HB3  1 1 
       26 47420 1 1  74 HIS HD1  H  21.211 -15.375  -7.202 1.00 . A A .  74 HIS HD1  1 1 
       26 47421 1 1  74 HIS HD2  H  20.051 -13.709 -10.873 1.00 . A A .  74 HIS HD2  1 1 
       26 47422 1 1  74 HIS HE1  H  23.367 -14.824  -8.450 1.00 . A A .  74 HIS HE1  1 1 
       26 47423 1 1  74 HIS N    N  16.533 -15.659  -9.127 1.00 . A A .  74 HIS N    1 1 
       26 47424 1 1  74 HIS ND1  N  21.244 -14.963  -8.113 1.00 . A A .  74 HIS ND1  1 1 
       26 47425 1 1  74 HIS NE2  N  21.969 -14.122  -9.983 1.00 . A A .  74 HIS NE2  1 1 
       26 47426 1 1  74 HIS O    O  19.212 -17.944  -9.174 1.00 . A A .  74 HIS O    1 1 
       26 47427 1 1  75 LYS C    C  16.869 -20.089  -7.983 1.00 . A A .  75 LYS C    1 1 
       26 47428 1 1  75 LYS CA   C  17.663 -19.072  -7.160 1.00 . A A .  75 LYS CA   1 1 
       26 47429 1 1  75 LYS CB   C  17.304 -19.070  -5.673 1.00 . A A .  75 LYS CB   1 1 
       26 47430 1 1  75 LYS CD   C  15.401 -18.681  -4.065 1.00 . A A .  75 LYS CD   1 1 
       26 47431 1 1  75 LYS CE   C  14.543 -19.944  -4.163 1.00 . A A .  75 LYS CE   1 1 
       26 47432 1 1  75 LYS CG   C  15.996 -18.316  -5.426 1.00 . A A .  75 LYS CG   1 1 
       26 47433 1 1  75 LYS H    H  16.727 -17.220  -7.341 1.00 . A A .  75 LYS H    1 1 
       26 47434 1 1  75 LYS HA   H  18.723 -19.319  -7.236 1.00 . A A .  75 LYS HA   1 1 
       26 47435 1 1  75 LYS HB2  H  17.210 -20.096  -5.316 1.00 . A A .  75 LYS HB2  1 1 
       26 47436 1 1  75 LYS HB3  H  18.109 -18.607  -5.102 1.00 . A A .  75 LYS HB3  1 1 
       26 47437 1 1  75 LYS HD2  H  16.203 -18.838  -3.343 1.00 . A A .  75 LYS HD2  1 1 
       26 47438 1 1  75 LYS HD3  H  14.796 -17.854  -3.694 1.00 . A A .  75 LYS HD3  1 1 
       26 47439 1 1  75 LYS HE2  H  13.682 -19.858  -3.500 1.00 . A A .  75 LYS HE2  1 1 
       26 47440 1 1  75 LYS HE3  H  14.155 -20.050  -5.176 1.00 . A A .  75 LYS HE3  1 1 
       26 47441 1 1  75 LYS HG2  H  16.177 -17.242  -5.472 1.00 . A A .  75 LYS HG2  1 1 
       26 47442 1 1  75 LYS HG3  H  15.281 -18.552  -6.215 1.00 . A A .  75 LYS HG3  1 1 
       26 47443 1 1  75 LYS HZ1  H  16.127 -20.862  -3.256 1.00 . A A .  75 LYS HZ1  1 1 
       26 47444 1 1  75 LYS HZ2  H  14.769 -21.768  -3.269 1.00 . A A .  75 LYS HZ2  1 1 
       26 47445 1 1  75 LYS HZ3  H  15.649 -21.596  -4.634 1.00 . A A .  75 LYS HZ3  1 1 
       26 47446 1 1  75 LYS N    N  17.483 -17.747  -7.729 1.00 . A A .  75 LYS N    1 1 
       26 47447 1 1  75 LYS NZ   N  15.336 -21.140  -3.801 1.00 . A A .  75 LYS NZ   1 1 
       26 47448 1 1  75 LYS O    O  16.710 -21.237  -7.572 1.00 . A A .  75 LYS O    1 1 
       26 47449 1 1  76 VAL C    C  16.412 -20.732 -11.300 1.00 . A A .  76 VAL C    1 1 
       26 47450 1 1  76 VAL CA   C  15.619 -20.484 -10.016 1.00 . A A .  76 VAL CA   1 1 
       26 47451 1 1  76 VAL CB   C  14.244 -19.864 -10.272 1.00 . A A .  76 VAL CB   1 1 
       26 47452 1 1  76 VAL CG1  C  13.250 -20.918 -10.764 1.00 . A A .  76 VAL CG1  1 1 
       26 47453 1 1  76 VAL CG2  C  13.719 -19.158  -9.020 1.00 . A A .  76 VAL CG2  1 1 
       26 47454 1 1  76 VAL H    H  16.527 -18.694  -9.458 1.00 . A A .  76 VAL H    1 1 
       26 47455 1 1  76 VAL HA   H  15.470 -21.436  -9.506 1.00 . A A .  76 VAL HA   1 1 
       26 47456 1 1  76 VAL HB   H  14.355 -19.116 -11.057 1.00 . A A .  76 VAL HB   1 1 
       26 47457 1 1  76 VAL HG11 H  13.685 -21.910 -10.646 1.00 . A A .  76 VAL HG11 1 1 
       26 47458 1 1  76 VAL HG12 H  12.332 -20.852 -10.181 1.00 . A A .  76 VAL HG12 1 1 
       26 47459 1 1  76 VAL HG13 H  13.026 -20.742 -11.816 1.00 . A A .  76 VAL HG13 1 1 
       26 47460 1 1  76 VAL HG21 H  13.854 -19.805  -8.154 1.00 . A A .  76 VAL HG21 1 1 
       26 47461 1 1  76 VAL HG22 H  14.269 -18.229  -8.869 1.00 . A A .  76 VAL HG22 1 1 
       26 47462 1 1  76 VAL HG23 H  12.659 -18.936  -9.146 1.00 . A A .  76 VAL HG23 1 1 
       26 47463 1 1  76 VAL N    N  16.392 -19.629  -9.131 1.00 . A A .  76 VAL N    1 1 
       26 47464 1 1  76 VAL O    O  16.208 -21.740 -11.975 1.00 . A A .  76 VAL O    1 1 
       26 47465 1 1  77 LEU C    C  19.582 -19.618 -12.425 1.00 . A A .  77 LEU C    1 1 
       26 47466 1 1  77 LEU CA   C  18.124 -19.899 -12.792 1.00 . A A .  77 LEU CA   1 1 
       26 47467 1 1  77 LEU CB   C  17.582 -18.992 -13.899 1.00 . A A .  77 LEU CB   1 1 
       26 47468 1 1  77 LEU CD1  C  15.685 -17.338 -14.049 1.00 . A A .  77 LEU CD1  1 1 
       26 47469 1 1  77 LEU CD2  C  15.444 -19.652 -15.061 1.00 . A A .  77 LEU CD2  1 1 
       26 47470 1 1  77 LEU CG   C  16.063 -18.816 -13.939 1.00 . A A .  77 LEU CG   1 1 
       26 47471 1 1  77 LEU H    H  17.459 -18.978 -11.046 1.00 . A A .  77 LEU H    1 1 
       26 47472 1 1  77 LEU HA   H  18.050 -20.925 -13.152 1.00 . A A .  77 LEU HA   1 1 
       26 47473 1 1  77 LEU HB2  H  18.039 -18.008 -13.791 1.00 . A A .  77 LEU HB2  1 1 
       26 47474 1 1  77 LEU HB3  H  17.908 -19.391 -14.860 1.00 . A A .  77 LEU HB3  1 1 
       26 47475 1 1  77 LEU HD11 H  16.185 -16.775 -13.262 1.00 . A A .  77 LEU HD11 1 1 
       26 47476 1 1  77 LEU HD12 H  15.994 -16.956 -15.022 1.00 . A A .  77 LEU HD12 1 1 
       26 47477 1 1  77 LEU HD13 H  14.605 -17.230 -13.943 1.00 . A A .  77 LEU HD13 1 1 
       26 47478 1 1  77 LEU HD21 H  16.056 -20.536 -15.236 1.00 . A A .  77 LEU HD21 1 1 
       26 47479 1 1  77 LEU HD22 H  14.438 -19.957 -14.774 1.00 . A A .  77 LEU HD22 1 1 
       26 47480 1 1  77 LEU HD23 H  15.397 -19.057 -15.974 1.00 . A A .  77 LEU HD23 1 1 
       26 47481 1 1  77 LEU HG   H  15.652 -19.185 -12.999 1.00 . A A .  77 LEU HG   1 1 
       26 47482 1 1  77 LEU N    N  17.299 -19.795 -11.600 1.00 . A A .  77 LEU N    1 1 
       26 47483 1 1  77 LEU O    O  20.393 -20.539 -12.338 1.00 . A A .  77 LEU O    1 1 
       26 47484 1 1  78 GLY C    C  21.419 -16.433 -12.122 1.00 . A A .  78 GLY C    1 1 
       26 47485 1 1  78 GLY CA   C  21.217 -17.927 -11.862 1.00 . A A .  78 GLY CA   1 1 
       26 47486 1 1  78 GLY H    H  19.206 -17.598 -12.291 1.00 . A A .  78 GLY H    1 1 
       26 47487 1 1  78 GLY HA2  H  21.402 -18.145 -10.810 1.00 . A A .  78 GLY HA2  1 1 
       26 47488 1 1  78 GLY HA3  H  21.943 -18.501 -12.438 1.00 . A A .  78 GLY HA3  1 1 
       26 47489 1 1  78 GLY N    N  19.871 -18.341 -12.218 1.00 . A A .  78 GLY N    1 1 
       26 47490 1 1  78 GLY O    O  20.516 -15.631 -11.887 1.00 . A A .  78 GLY O    1 1 
       26 47491 1 1  79 ASN C    C  22.590 -14.417 -14.359 1.00 . A A .  79 ASN C    1 1 
       26 47492 1 1  79 ASN CA   C  22.939 -14.720 -12.900 1.00 . A A .  79 ASN CA   1 1 
       26 47493 1 1  79 ASN CB   C  24.434 -14.458 -12.708 1.00 . A A .  79 ASN CB   1 1 
       26 47494 1 1  79 ASN CG   C  25.181 -15.755 -12.391 1.00 . A A .  79 ASN CG   1 1 
       26 47495 1 1  79 ASN H    H  23.336 -16.762 -12.794 1.00 . A A .  79 ASN H    1 1 
       26 47496 1 1  79 ASN HA   H  22.350 -14.129 -12.199 1.00 . A A .  79 ASN HA   1 1 
       26 47497 1 1  79 ASN HB2  H  24.847 -14.007 -13.610 1.00 . A A .  79 ASN HB2  1 1 
       26 47498 1 1  79 ASN HB3  H  24.580 -13.743 -11.898 1.00 . A A .  79 ASN HB3  1 1 
       26 47499 1 1  79 ASN HD21 H  25.904 -14.874 -10.718 1.00 . A A .  79 ASN HD21 1 1 
       26 47500 1 1  79 ASN HD22 H  26.418 -16.508 -10.975 1.00 . A A .  79 ASN HD22 1 1 
       26 47501 1 1  79 ASN N    N  22.608 -16.104 -12.605 1.00 . A A .  79 ASN N    1 1 
       26 47502 1 1  79 ASN ND2  N  25.893 -15.708 -11.269 1.00 . A A .  79 ASN ND2  1 1 
       26 47503 1 1  79 ASN O    O  23.103 -13.461 -14.938 1.00 . A A .  79 ASN O    1 1 
       26 47504 1 1  79 ASN OD1  O  25.115 -16.733 -13.117 1.00 . A A .  79 ASN OD1  1 1 
       26 47505 1 1  80 ARG C    C  20.370 -13.870 -16.419 1.00 . A A .  80 ARG C    1 1 
       26 47506 1 1  80 ARG CA   C  21.295 -15.081 -16.291 1.00 . A A .  80 ARG CA   1 1 
       26 47507 1 1  80 ARG CB   C  20.566 -16.327 -16.798 1.00 . A A .  80 ARG CB   1 1 
       26 47508 1 1  80 ARG CD   C  18.391 -17.590 -16.609 1.00 . A A .  80 ARG CD   1 1 
       26 47509 1 1  80 ARG CG   C  19.388 -16.682 -15.887 1.00 . A A .  80 ARG CG   1 1 
       26 47510 1 1  80 ARG CZ   C  19.592 -19.101 -18.186 1.00 . A A .  80 ARG CZ   1 1 
       26 47511 1 1  80 ARG H    H  21.306 -16.024 -14.433 1.00 . A A .  80 ARG H    1 1 
       26 47512 1 1  80 ARG HA   H  22.219 -14.931 -16.850 1.00 . A A .  80 ARG HA   1 1 
       26 47513 1 1  80 ARG HB2  H  20.206 -16.155 -17.812 1.00 . A A .  80 ARG HB2  1 1 
       26 47514 1 1  80 ARG HB3  H  21.260 -17.166 -16.844 1.00 . A A .  80 ARG HB3  1 1 
       26 47515 1 1  80 ARG HD2  H  17.535 -17.789 -15.965 1.00 . A A .  80 ARG HD2  1 1 
       26 47516 1 1  80 ARG HD3  H  18.011 -17.091 -17.500 1.00 . A A .  80 ARG HD3  1 1 
       26 47517 1 1  80 ARG HE   H  19.084 -19.591 -16.300 1.00 . A A .  80 ARG HE   1 1 
       26 47518 1 1  80 ARG HG2  H  19.755 -17.179 -14.990 1.00 . A A .  80 ARG HG2  1 1 
       26 47519 1 1  80 ARG HG3  H  18.886 -15.770 -15.564 1.00 . A A .  80 ARG HG3  1 1 
       26 47520 1 1  80 ARG HH11 H  19.136 -17.271 -18.946 1.00 . A A .  80 ARG HH11 1 1 
       26 47521 1 1  80 ARG HH12 H  19.971 -18.333 -20.030 1.00 . A A .  80 ARG HH12 1 1 
       26 47522 1 1  80 ARG HH21 H  20.186 -20.992 -17.730 1.00 . A A .  80 ARG HH21 1 1 
       26 47523 1 1  80 ARG HH22 H  20.572 -20.464 -19.334 1.00 . A A .  80 ARG HH22 1 1 
       26 47524 1 1  80 ARG N    N  21.719 -15.249 -14.911 1.00 . A A .  80 ARG N    1 1 
       26 47525 1 1  80 ARG NE   N  19.046 -18.863 -16.985 1.00 . A A .  80 ARG NE   1 1 
       26 47526 1 1  80 ARG NH1  N  19.564 -18.155 -19.134 1.00 . A A .  80 ARG NH1  1 1 
       26 47527 1 1  80 ARG NH2  N  20.165 -20.286 -18.438 1.00 . A A .  80 ARG NH2  1 1 
       26 47528 1 1  80 ARG O    O  19.300 -13.962 -17.018 1.00 . A A .  80 ARG O    1 1 
       26 47529 1 1  81 TRP C    C  19.425 -11.411 -17.284 1.00 . A A .  81 TRP C    1 1 
       26 47530 1 1  81 TRP CA   C  20.042 -11.532 -15.889 1.00 . A A .  81 TRP CA   1 1 
       26 47531 1 1  81 TRP CB   C  20.905 -10.327 -15.510 1.00 . A A .  81 TRP CB   1 1 
       26 47532 1 1  81 TRP CD1  C  23.266 -10.620 -14.510 1.00 . A A .  81 TRP CD1  1 1 
       26 47533 1 1  81 TRP CD2  C  21.645 -10.945 -13.035 1.00 . A A .  81 TRP CD2  1 1 
       26 47534 1 1  81 TRP CE2  C  22.844 -11.130 -12.378 1.00 . A A .  81 TRP CE2  1 1 
       26 47535 1 1  81 TRP CE3  C  20.415 -11.083 -12.368 1.00 . A A .  81 TRP CE3  1 1 
       26 47536 1 1  81 TRP CG   C  21.930 -10.616 -14.411 1.00 . A A .  81 TRP CG   1 1 
       26 47537 1 1  81 TRP CH2  C  21.718 -11.605 -10.336 1.00 . A A .  81 TRP CH2  1 1 
       26 47538 1 1  81 TRP CZ2  C  22.931 -11.463 -11.021 1.00 . A A .  81 TRP CZ2  1 1 
       26 47539 1 1  81 TRP CZ3  C  20.519 -11.415 -11.012 1.00 . A A .  81 TRP CZ3  1 1 
       26 47540 1 1  81 TRP H    H  21.688 -12.694 -15.361 1.00 . A A .  81 TRP H    1 1 
       26 47541 1 1  81 TRP HA   H  19.255 -11.608 -15.139 1.00 . A A .  81 TRP HA   1 1 
       26 47542 1 1  81 TRP HB2  H  21.429  -9.975 -16.398 1.00 . A A .  81 TRP HB2  1 1 
       26 47543 1 1  81 TRP HB3  H  20.254  -9.516 -15.182 1.00 . A A .  81 TRP HB3  1 1 
       26 47544 1 1  81 TRP HD1  H  23.814 -10.407 -15.428 1.00 . A A .  81 TRP HD1  1 1 
       26 47545 1 1  81 TRP HE1  H  24.932 -10.995 -13.111 1.00 . A A .  81 TRP HE1  1 1 
       26 47546 1 1  81 TRP HE3  H  19.455 -10.942 -12.865 1.00 . A A .  81 TRP HE3  1 1 
       26 47547 1 1  81 TRP HH2  H  21.715 -11.863  -9.277 1.00 . A A .  81 TRP HH2  1 1 
       26 47548 1 1  81 TRP HZ2  H  23.891 -11.604 -10.524 1.00 . A A .  81 TRP HZ2  1 1 
       26 47549 1 1  81 TRP HZ3  H  19.594 -11.534 -10.447 1.00 . A A .  81 TRP HZ3  1 1 
       26 47550 1 1  81 TRP N    N  20.817 -12.761 -15.846 1.00 . A A .  81 TRP N    1 1 
       26 47551 1 1  81 TRP NE1  N  23.861 -10.926 -13.303 1.00 . A A .  81 TRP NE1  1 1 
       26 47552 1 1  81 TRP O    O  18.313 -10.907 -17.432 1.00 . A A .  81 TRP O    1 1 
       26 47553 1 1  82 ALA C    C  18.265 -12.316 -19.715 1.00 . A A .  82 ALA C    1 1 
       26 47554 1 1  82 ALA CA   C  19.714 -11.831 -19.648 1.00 . A A .  82 ALA CA   1 1 
       26 47555 1 1  82 ALA CB   C  20.649 -12.663 -20.529 1.00 . A A .  82 ALA CB   1 1 
       26 47556 1 1  82 ALA H    H  21.077 -12.289 -18.141 1.00 . A A .  82 ALA H    1 1 
       26 47557 1 1  82 ALA HA   H  19.756 -10.792 -19.975 1.00 . A A .  82 ALA HA   1 1 
       26 47558 1 1  82 ALA HB1  H  21.669 -12.580 -20.155 1.00 . A A .  82 ALA HB1  1 1 
       26 47559 1 1  82 ALA HB2  H  20.337 -13.707 -20.505 1.00 . A A .  82 ALA HB2  1 1 
       26 47560 1 1  82 ALA HB3  H  20.606 -12.294 -21.553 1.00 . A A .  82 ALA HB3  1 1 
       26 47561 1 1  82 ALA N    N  20.174 -11.881 -18.270 1.00 . A A .  82 ALA N    1 1 
       26 47562 1 1  82 ALA O    O  17.531 -11.966 -20.638 1.00 . A A .  82 ALA O    1 1 
       26 47563 1 1  83 GLU C    C  15.830 -13.138 -17.410 1.00 . A A .  83 GLU C    1 1 
       26 47564 1 1  83 GLU CA   C  16.546 -13.652 -18.660 1.00 . A A .  83 GLU CA   1 1 
       26 47565 1 1  83 GLU CB   C  16.563 -15.182 -18.692 1.00 . A A .  83 GLU CB   1 1 
       26 47566 1 1  83 GLU CD   C  17.328 -15.054 -21.092 1.00 . A A .  83 GLU CD   1 1 
       26 47567 1 1  83 GLU CG   C  17.568 -15.697 -19.725 1.00 . A A .  83 GLU CG   1 1 
       26 47568 1 1  83 GLU H    H  18.498 -13.396 -17.978 1.00 . A A .  83 GLU H    1 1 
       26 47569 1 1  83 GLU HA   H  16.044 -13.281 -19.553 1.00 . A A .  83 GLU HA   1 1 
       26 47570 1 1  83 GLU HB2  H  16.819 -15.567 -17.706 1.00 . A A .  83 GLU HB2  1 1 
       26 47571 1 1  83 GLU HB3  H  15.567 -15.555 -18.931 1.00 . A A .  83 GLU HB3  1 1 
       26 47572 1 1  83 GLU HG2  H  18.582 -15.481 -19.390 1.00 . A A .  83 GLU HG2  1 1 
       26 47573 1 1  83 GLU HG3  H  17.484 -16.781 -19.809 1.00 . A A .  83 GLU HG3  1 1 
       26 47574 1 1  83 GLU N    N  17.895 -13.115 -18.725 1.00 . A A .  83 GLU N    1 1 
       26 47575 1 1  83 GLU O    O  14.674 -12.723 -17.478 1.00 . A A .  83 GLU O    1 1 
       26 47576 1 1  83 GLU OE1  O  16.160 -15.085 -21.537 1.00 . A A .  83 GLU OE1  1 1 
       26 47577 1 1  83 GLU OE2  O  18.318 -14.547 -21.662 1.00 . A A .  83 GLU OE2  1 1 
       26 47578 1 1  84 ILE C    C  15.244 -11.411 -15.253 1.00 . A A .  84 ILE C    1 1 
       26 47579 1 1  84 ILE CA   C  15.994 -12.726 -15.032 1.00 . A A .  84 ILE CA   1 1 
       26 47580 1 1  84 ILE CB   C  17.090 -12.638 -13.968 1.00 . A A .  84 ILE CB   1 1 
       26 47581 1 1  84 ILE CD1  C  18.114 -14.722 -12.986 1.00 . A A .  84 ILE CD1  1 1 
       26 47582 1 1  84 ILE CG1  C  16.935 -13.749 -12.928 1.00 . A A .  84 ILE CG1  1 1 
       26 47583 1 1  84 ILE CG2  C  17.120 -11.250 -13.325 1.00 . A A .  84 ILE CG2  1 1 
       26 47584 1 1  84 ILE H    H  17.486 -13.521 -16.248 1.00 . A A .  84 ILE H    1 1 
       26 47585 1 1  84 ILE HA   H  15.280 -13.479 -14.697 1.00 . A A .  84 ILE HA   1 1 
       26 47586 1 1  84 ILE HB   H  18.053 -12.786 -14.457 1.00 . A A .  84 ILE HB   1 1 
       26 47587 1 1  84 ILE HD11 H  18.938 -14.263 -13.532 1.00 . A A .  84 ILE HD11 1 1 
       26 47588 1 1  84 ILE HD12 H  18.439 -14.961 -11.973 1.00 . A A .  84 ILE HD12 1 1 
       26 47589 1 1  84 ILE HD13 H  17.806 -15.636 -13.493 1.00 . A A .  84 ILE HD13 1 1 
       26 47590 1 1  84 ILE HG12 H  16.869 -13.312 -11.931 1.00 . A A .  84 ILE HG12 1 1 
       26 47591 1 1  84 ILE HG13 H  16.005 -14.288 -13.102 1.00 . A A .  84 ILE HG13 1 1 
       26 47592 1 1  84 ILE HG21 H  16.099 -10.893 -13.185 1.00 . A A .  84 ILE HG21 1 1 
       26 47593 1 1  84 ILE HG22 H  17.620 -11.308 -12.359 1.00 . A A .  84 ILE HG22 1 1 
       26 47594 1 1  84 ILE HG23 H  17.660 -10.560 -13.973 1.00 . A A .  84 ILE HG23 1 1 
       26 47595 1 1  84 ILE N    N  16.547 -13.182 -16.296 1.00 . A A .  84 ILE N    1 1 
       26 47596 1 1  84 ILE O    O  14.313 -11.091 -14.515 1.00 . A A .  84 ILE O    1 1 
       26 47597 1 1  85 ALA C    C  13.859  -9.652 -17.517 1.00 . A A .  85 ALA C    1 1 
       26 47598 1 1  85 ALA CA   C  15.060  -9.410 -16.600 1.00 . A A .  85 ALA CA   1 1 
       26 47599 1 1  85 ALA CB   C  16.100  -8.485 -17.234 1.00 . A A .  85 ALA CB   1 1 
       26 47600 1 1  85 ALA H    H  16.436 -10.951 -16.867 1.00 . A A .  85 ALA H    1 1 
       26 47601 1 1  85 ALA HA   H  14.711  -8.961 -15.669 1.00 . A A .  85 ALA HA   1 1 
       26 47602 1 1  85 ALA HB1  H  16.964  -9.071 -17.548 1.00 . A A .  85 ALA HB1  1 1 
       26 47603 1 1  85 ALA HB2  H  15.664  -7.988 -18.100 1.00 . A A .  85 ALA HB2  1 1 
       26 47604 1 1  85 ALA HB3  H  16.414  -7.738 -16.505 1.00 . A A .  85 ALA HB3  1 1 
       26 47605 1 1  85 ALA N    N  15.678 -10.684 -16.272 1.00 . A A .  85 ALA N    1 1 
       26 47606 1 1  85 ALA O    O  12.795  -9.067 -17.320 1.00 . A A .  85 ALA O    1 1 
       26 47607 1 1  86 LYS C    C  11.867 -11.528 -18.708 1.00 . A A .  86 LYS C    1 1 
       26 47608 1 1  86 LYS CA   C  13.018 -10.843 -19.447 1.00 . A A .  86 LYS CA   1 1 
       26 47609 1 1  86 LYS CB   C  13.580 -11.665 -20.608 1.00 . A A .  86 LYS CB   1 1 
       26 47610 1 1  86 LYS CD   C  14.256 -11.424 -23.025 1.00 . A A .  86 LYS CD   1 1 
       26 47611 1 1  86 LYS CE   C  15.653 -11.377 -23.649 1.00 . A A .  86 LYS CE   1 1 
       26 47612 1 1  86 LYS CG   C  14.249 -10.762 -21.646 1.00 . A A .  86 LYS CG   1 1 
       26 47613 1 1  86 LYS H    H  14.938 -10.988 -18.652 1.00 . A A .  86 LYS H    1 1 
       26 47614 1 1  86 LYS HA   H  12.651  -9.905 -19.864 1.00 . A A .  86 LYS HA   1 1 
       26 47615 1 1  86 LYS HB2  H  14.302 -12.389 -20.231 1.00 . A A .  86 LYS HB2  1 1 
       26 47616 1 1  86 LYS HB3  H  12.777 -12.233 -21.078 1.00 . A A .  86 LYS HB3  1 1 
       26 47617 1 1  86 LYS HD2  H  13.929 -12.460 -22.937 1.00 . A A .  86 LYS HD2  1 1 
       26 47618 1 1  86 LYS HD3  H  13.545 -10.919 -23.679 1.00 . A A .  86 LYS HD3  1 1 
       26 47619 1 1  86 LYS HE2  H  15.880 -10.360 -23.970 1.00 . A A .  86 LYS HE2  1 1 
       26 47620 1 1  86 LYS HE3  H  16.400 -11.650 -22.904 1.00 . A A .  86 LYS HE3  1 1 
       26 47621 1 1  86 LYS HG2  H  13.722  -9.810 -21.699 1.00 . A A .  86 LYS HG2  1 1 
       26 47622 1 1  86 LYS HG3  H  15.272 -10.544 -21.338 1.00 . A A .  86 LYS HG3  1 1 
       26 47623 1 1  86 LYS HZ1  H  15.533 -13.229 -24.503 1.00 . A A .  86 LYS HZ1  1 1 
       26 47624 1 1  86 LYS HZ2  H  15.073 -12.020 -25.500 1.00 . A A .  86 LYS HZ2  1 1 
       26 47625 1 1  86 LYS HZ3  H  16.658 -12.266 -25.191 1.00 . A A .  86 LYS HZ3  1 1 
       26 47626 1 1  86 LYS N    N  14.070 -10.516 -18.499 1.00 . A A .  86 LYS N    1 1 
       26 47627 1 1  86 LYS NZ   N  15.736 -12.298 -24.805 1.00 . A A .  86 LYS NZ   1 1 
       26 47628 1 1  86 LYS O    O  11.664 -12.733 -18.848 1.00 . A A .  86 LYS O    1 1 
       26 47629 1 1  87 LEU C    C   9.011 -10.117 -16.936 1.00 . A A .  87 LEU C    1 1 
       26 47630 1 1  87 LEU CA   C  10.016 -11.245 -17.177 1.00 . A A .  87 LEU CA   1 1 
       26 47631 1 1  87 LEU CB   C  10.501 -11.921 -15.893 1.00 . A A .  87 LEU CB   1 1 
       26 47632 1 1  87 LEU CD1  C  11.744 -13.899 -14.944 1.00 . A A .  87 LEU CD1  1 1 
       26 47633 1 1  87 LEU CD2  C   9.379 -14.178 -15.818 1.00 . A A .  87 LEU CD2  1 1 
       26 47634 1 1  87 LEU CG   C  10.708 -13.435 -15.969 1.00 . A A .  87 LEU CG   1 1 
       26 47635 1 1  87 LEU H    H  11.313  -9.751 -17.829 1.00 . A A .  87 LEU H    1 1 
       26 47636 1 1  87 LEU HA   H   9.535 -12.012 -17.783 1.00 . A A .  87 LEU HA   1 1 
       26 47637 1 1  87 LEU HB2  H  11.444 -11.460 -15.597 1.00 . A A .  87 LEU HB2  1 1 
       26 47638 1 1  87 LEU HB3  H   9.782 -11.712 -15.101 1.00 . A A .  87 LEU HB3  1 1 
       26 47639 1 1  87 LEU HD11 H  11.407 -13.635 -13.942 1.00 . A A .  87 LEU HD11 1 1 
       26 47640 1 1  87 LEU HD12 H  11.865 -14.980 -15.014 1.00 . A A .  87 LEU HD12 1 1 
       26 47641 1 1  87 LEU HD13 H  12.699 -13.413 -15.147 1.00 . A A .  87 LEU HD13 1 1 
       26 47642 1 1  87 LEU HD21 H   8.556 -13.466 -15.878 1.00 . A A .  87 LEU HD21 1 1 
       26 47643 1 1  87 LEU HD22 H   9.281 -14.915 -16.615 1.00 . A A .  87 LEU HD22 1 1 
       26 47644 1 1  87 LEU HD23 H   9.353 -14.682 -14.852 1.00 . A A .  87 LEU HD23 1 1 
       26 47645 1 1  87 LEU HG   H  11.101 -13.677 -16.957 1.00 . A A .  87 LEU HG   1 1 
       26 47646 1 1  87 LEU N    N  11.142 -10.730 -17.938 1.00 . A A .  87 LEU N    1 1 
       26 47647 1 1  87 LEU O    O   7.805 -10.315 -17.073 1.00 . A A .  87 LEU O    1 1 
       26 47648 1 1  88 LEU C    C   9.100  -6.667 -17.274 1.00 . A A .  88 LEU C    1 1 
       26 47649 1 1  88 LEU CA   C   8.710  -7.797 -16.319 1.00 . A A .  88 LEU CA   1 1 
       26 47650 1 1  88 LEU CB   C   8.783  -7.407 -14.841 1.00 . A A .  88 LEU CB   1 1 
       26 47651 1 1  88 LEU CD1  C  10.249  -8.807 -13.342 1.00 . A A .  88 LEU CD1  1 1 
       26 47652 1 1  88 LEU CD2  C   7.843  -8.332 -12.692 1.00 . A A .  88 LEU CD2  1 1 
       26 47653 1 1  88 LEU CG   C   8.824  -8.565 -13.843 1.00 . A A .  88 LEU CG   1 1 
       26 47654 1 1  88 LEU H    H  10.527  -8.804 -16.471 1.00 . A A .  88 LEU H    1 1 
       26 47655 1 1  88 LEU HA   H   7.679  -8.084 -16.526 1.00 . A A .  88 LEU HA   1 1 
       26 47656 1 1  88 LEU HB2  H   9.670  -6.793 -14.692 1.00 . A A .  88 LEU HB2  1 1 
       26 47657 1 1  88 LEU HB3  H   7.920  -6.783 -14.608 1.00 . A A .  88 LEU HB3  1 1 
       26 47658 1 1  88 LEU HD11 H  10.950  -8.240 -13.954 1.00 . A A .  88 LEU HD11 1 1 
       26 47659 1 1  88 LEU HD12 H  10.329  -8.485 -12.304 1.00 . A A .  88 LEU HD12 1 1 
       26 47660 1 1  88 LEU HD13 H  10.483  -9.869 -13.412 1.00 . A A .  88 LEU HD13 1 1 
       26 47661 1 1  88 LEU HD21 H   7.461  -7.312 -12.741 1.00 . A A .  88 LEU HD21 1 1 
       26 47662 1 1  88 LEU HD22 H   7.014  -9.035 -12.772 1.00 . A A .  88 LEU HD22 1 1 
       26 47663 1 1  88 LEU HD23 H   8.356  -8.482 -11.742 1.00 . A A .  88 LEU HD23 1 1 
       26 47664 1 1  88 LEU HG   H   8.505  -9.472 -14.358 1.00 . A A .  88 LEU HG   1 1 
       26 47665 1 1  88 LEU N    N   9.545  -8.957 -16.581 1.00 . A A .  88 LEU N    1 1 
       26 47666 1 1  88 LEU O    O  10.256  -6.567 -17.683 1.00 . A A .  88 LEU O    1 1 
       26 47667 1 1  89 PRO C    C   9.067  -3.576 -17.801 1.00 . A A .  89 PRO C    1 1 
       26 47668 1 1  89 PRO CA   C   8.314  -4.704 -18.509 1.00 . A A .  89 PRO CA   1 1 
       26 47669 1 1  89 PRO CB   C   6.929  -4.291 -18.979 1.00 . A A .  89 PRO CB   1 1 
       26 47670 1 1  89 PRO CD   C   6.707  -5.911 -17.145 1.00 . A A .  89 PRO CD   1 1 
       26 47671 1 1  89 PRO CG   C   5.954  -4.885 -17.975 1.00 . A A .  89 PRO CG   1 1 
       26 47672 1 1  89 PRO HA   H   8.897  -4.984 -19.272 1.00 . A A .  89 PRO HA   1 1 
       26 47673 1 1  89 PRO HB2  H   6.837  -3.206 -19.017 1.00 . A A .  89 PRO HB2  1 1 
       26 47674 1 1  89 PRO HB3  H   6.730  -4.664 -19.984 1.00 . A A .  89 PRO HB3  1 1 
       26 47675 1 1  89 PRO HD2  H   6.633  -5.691 -16.080 1.00 . A A .  89 PRO HD2  1 1 
       26 47676 1 1  89 PRO HD3  H   6.303  -6.913 -17.292 1.00 . A A .  89 PRO HD3  1 1 
       26 47677 1 1  89 PRO HG2  H   5.542  -4.104 -17.335 1.00 . A A .  89 PRO HG2  1 1 
       26 47678 1 1  89 PRO HG3  H   5.114  -5.352 -18.489 1.00 . A A .  89 PRO HG3  1 1 
       26 47679 1 1  89 PRO N    N   8.088  -5.823 -17.610 1.00 . A A .  89 PRO N    1 1 
       26 47680 1 1  89 PRO O    O   8.466  -2.782 -17.078 1.00 . A A .  89 PRO O    1 1 
       26 47681 1 1  90 GLY C    C  12.511  -3.128 -16.896 1.00 . A A .  90 GLY C    1 1 
       26 47682 1 1  90 GLY CA   C  11.211  -2.521 -17.427 1.00 . A A .  90 GLY CA   1 1 
       26 47683 1 1  90 GLY H    H  10.851  -4.189 -18.623 1.00 . A A .  90 GLY H    1 1 
       26 47684 1 1  90 GLY HA2  H  11.440  -1.749 -18.161 1.00 . A A .  90 GLY HA2  1 1 
       26 47685 1 1  90 GLY HA3  H  10.672  -2.038 -16.613 1.00 . A A .  90 GLY HA3  1 1 
       26 47686 1 1  90 GLY N    N  10.370  -3.540 -18.034 1.00 . A A .  90 GLY N    1 1 
       26 47687 1 1  90 GLY O    O  12.511  -4.238 -16.365 1.00 . A A .  90 GLY O    1 1 
       26 47688 1 1  91 ARG C    C  15.356  -4.029 -17.424 1.00 . A A .  91 ARG C    1 1 
       26 47689 1 1  91 ARG CA   C  14.893  -2.824 -16.602 1.00 . A A .  91 ARG CA   1 1 
       26 47690 1 1  91 ARG CB   C  14.855  -3.209 -15.122 1.00 . A A .  91 ARG CB   1 1 
       26 47691 1 1  91 ARG CD   C  15.380  -0.915 -14.216 1.00 . A A .  91 ARG CD   1 1 
       26 47692 1 1  91 ARG CG   C  14.351  -2.046 -14.266 1.00 . A A .  91 ARG CG   1 1 
       26 47693 1 1  91 ARG CZ   C  15.293   1.538 -13.785 1.00 . A A .  91 ARG CZ   1 1 
       26 47694 1 1  91 ARG H    H  13.580  -1.473 -17.492 1.00 . A A .  91 ARG H    1 1 
       26 47695 1 1  91 ARG HA   H  15.551  -1.969 -16.754 1.00 . A A .  91 ARG HA   1 1 
       26 47696 1 1  91 ARG HB2  H  14.208  -4.075 -14.984 1.00 . A A .  91 ARG HB2  1 1 
       26 47697 1 1  91 ARG HB3  H  15.853  -3.501 -14.793 1.00 . A A .  91 ARG HB3  1 1 
       26 47698 1 1  91 ARG HD2  H  16.222  -1.206 -13.588 1.00 . A A .  91 ARG HD2  1 1 
       26 47699 1 1  91 ARG HD3  H  15.775  -0.728 -15.214 1.00 . A A .  91 ARG HD3  1 1 
       26 47700 1 1  91 ARG HE   H  13.875   0.229 -13.213 1.00 . A A .  91 ARG HE   1 1 
       26 47701 1 1  91 ARG HG2  H  13.412  -1.671 -14.673 1.00 . A A .  91 ARG HG2  1 1 
       26 47702 1 1  91 ARG HG3  H  14.142  -2.397 -13.255 1.00 . A A .  91 ARG HG3  1 1 
       26 47703 1 1  91 ARG HH11 H  16.947   0.911 -14.787 1.00 . A A .  91 ARG HH11 1 1 
       26 47704 1 1  91 ARG HH12 H  16.872   2.614 -14.481 1.00 . A A .  91 ARG HH12 1 1 
       26 47705 1 1  91 ARG HH21 H  13.775   2.475 -12.808 1.00 . A A .  91 ARG HH21 1 1 
       26 47706 1 1  91 ARG HH22 H  15.056   3.510 -13.347 1.00 . A A .  91 ARG HH22 1 1 
       26 47707 1 1  91 ARG N    N  13.589  -2.374 -17.059 1.00 . A A .  91 ARG N    1 1 
       26 47708 1 1  91 ARG NE   N  14.754   0.315 -13.681 1.00 . A A .  91 ARG NE   1 1 
       26 47709 1 1  91 ARG NH1  N  16.470   1.701 -14.403 1.00 . A A .  91 ARG NH1  1 1 
       26 47710 1 1  91 ARG NH2  N  14.654   2.597 -13.270 1.00 . A A .  91 ARG NH2  1 1 
       26 47711 1 1  91 ARG O    O  14.577  -4.945 -17.683 1.00 . A A .  91 ARG O    1 1 
       26 47712 1 1  92 THR C    C  18.072  -5.962 -17.717 1.00 . A A .  92 THR C    1 1 
       26 47713 1 1  92 THR CA   C  17.199  -5.067 -18.598 1.00 . A A .  92 THR CA   1 1 
       26 47714 1 1  92 THR CB   C  17.957  -4.442 -19.770 1.00 . A A .  92 THR CB   1 1 
       26 47715 1 1  92 THR CG2  C  17.136  -3.376 -20.498 1.00 . A A .  92 THR CG2  1 1 
       26 47716 1 1  92 THR H    H  17.250  -3.241 -17.596 1.00 . A A .  92 THR H    1 1 
       26 47717 1 1  92 THR HA   H  16.387  -5.686 -18.978 1.00 . A A .  92 THR HA   1 1 
       26 47718 1 1  92 THR HB   H  18.301  -5.209 -20.464 1.00 . A A .  92 THR HB   1 1 
       26 47719 1 1  92 THR HG1  H  19.891  -3.990 -19.528 1.00 . A A .  92 THR HG1  1 1 
       26 47720 1 1  92 THR HG21 H  16.075  -3.610 -20.408 1.00 . A A .  92 THR HG21 1 1 
       26 47721 1 1  92 THR HG22 H  17.331  -2.400 -20.052 1.00 . A A .  92 THR HG22 1 1 
       26 47722 1 1  92 THR HG23 H  17.416  -3.357 -21.551 1.00 . A A .  92 THR HG23 1 1 
       26 47723 1 1  92 THR N    N  16.622  -3.989 -17.811 1.00 . A A .  92 THR N    1 1 
       26 47724 1 1  92 THR O    O  17.845  -6.065 -16.512 1.00 . A A .  92 THR O    1 1 
       26 47725 1 1  92 THR OG1  O  19.009  -3.707 -19.151 1.00 . A A .  92 THR OG1  1 1 
       26 47726 1 1  93 ASP C    C  20.913  -6.633 -16.784 1.00 . A A .  93 ASP C    1 1 
       26 47727 1 1  93 ASP CA   C  19.962  -7.470 -17.641 1.00 . A A .  93 ASP CA   1 1 
       26 47728 1 1  93 ASP CB   C  20.805  -8.294 -18.617 1.00 . A A .  93 ASP CB   1 1 
       26 47729 1 1  93 ASP CG   C  21.288  -7.535 -19.854 1.00 . A A .  93 ASP CG   1 1 
       26 47730 1 1  93 ASP H    H  19.230  -6.497 -19.332 1.00 . A A .  93 ASP H    1 1 
       26 47731 1 1  93 ASP HA   H  19.321  -8.118 -17.043 1.00 . A A .  93 ASP HA   1 1 
       26 47732 1 1  93 ASP HB2  H  21.674  -8.681 -18.085 1.00 . A A .  93 ASP HB2  1 1 
       26 47733 1 1  93 ASP HB3  H  20.220  -9.154 -18.942 1.00 . A A .  93 ASP HB3  1 1 
       26 47734 1 1  93 ASP N    N  19.053  -6.587 -18.352 1.00 . A A .  93 ASP N    1 1 
       26 47735 1 1  93 ASP O    O  21.101  -6.917 -15.602 1.00 . A A .  93 ASP O    1 1 
       26 47736 1 1  93 ASP OD1  O  20.410  -7.089 -20.625 1.00 . A A .  93 ASP OD1  1 1 
       26 47737 1 1  93 ASP OD2  O  22.523  -7.417 -20.002 1.00 . A A .  93 ASP OD2  1 1 
       26 47738 1 1  94 ASN C    C  21.685  -4.032 -15.579 1.00 . A A .  94 ASN C    1 1 
       26 47739 1 1  94 ASN CA   C  22.415  -4.739 -16.722 1.00 . A A .  94 ASN CA   1 1 
       26 47740 1 1  94 ASN CB   C  22.964  -3.667 -17.666 1.00 . A A .  94 ASN CB   1 1 
       26 47741 1 1  94 ASN CG   C  24.476  -3.819 -17.848 1.00 . A A .  94 ASN CG   1 1 
       26 47742 1 1  94 ASN H    H  21.329  -5.395 -18.375 1.00 . A A .  94 ASN H    1 1 
       26 47743 1 1  94 ASN HA   H  23.216  -5.388 -16.368 1.00 . A A .  94 ASN HA   1 1 
       26 47744 1 1  94 ASN HB2  H  22.469  -3.742 -18.634 1.00 . A A .  94 ASN HB2  1 1 
       26 47745 1 1  94 ASN HB3  H  22.740  -2.677 -17.268 1.00 . A A .  94 ASN HB3  1 1 
       26 47746 1 1  94 ASN HD21 H  24.150  -4.256 -19.798 1.00 . A A .  94 ASN HD21 1 1 
       26 47747 1 1  94 ASN HD22 H  25.811  -4.259 -19.305 1.00 . A A .  94 ASN HD22 1 1 
       26 47748 1 1  94 ASN N    N  21.488  -5.619 -17.413 1.00 . A A .  94 ASN N    1 1 
       26 47749 1 1  94 ASN ND2  N  24.843  -4.138 -19.086 1.00 . A A .  94 ASN ND2  1 1 
       26 47750 1 1  94 ASN O    O  22.318  -3.450 -14.699 1.00 . A A .  94 ASN O    1 1 
       26 47751 1 1  94 ASN OD1  O  25.257  -3.658 -16.925 1.00 . A A .  94 ASN OD1  1 1 
       26 47752 1 1  95 ALA C    C  19.423  -4.421 -13.406 1.00 . A A .  95 ALA C    1 1 
       26 47753 1 1  95 ALA CA   C  19.540  -3.481 -14.607 1.00 . A A .  95 ALA CA   1 1 
       26 47754 1 1  95 ALA CB   C  18.177  -3.120 -15.200 1.00 . A A .  95 ALA CB   1 1 
       26 47755 1 1  95 ALA H    H  19.856  -4.582 -16.346 1.00 . A A .  95 ALA H    1 1 
       26 47756 1 1  95 ALA HA   H  20.040  -2.564 -14.293 1.00 . A A .  95 ALA HA   1 1 
       26 47757 1 1  95 ALA HB1  H  18.318  -2.496 -16.083 1.00 . A A .  95 ALA HB1  1 1 
       26 47758 1 1  95 ALA HB2  H  17.649  -4.032 -15.480 1.00 . A A .  95 ALA HB2  1 1 
       26 47759 1 1  95 ALA HB3  H  17.591  -2.574 -14.460 1.00 . A A .  95 ALA HB3  1 1 
       26 47760 1 1  95 ALA N    N  20.363  -4.106 -15.628 1.00 . A A .  95 ALA N    1 1 
       26 47761 1 1  95 ALA O    O  19.959  -4.137 -12.336 1.00 . A A .  95 ALA O    1 1 
       26 47762 1 1  96 VAL C    C  19.885  -6.935 -12.022 1.00 . A A .  96 VAL C    1 1 
       26 47763 1 1  96 VAL CA   C  18.523  -6.506 -12.572 1.00 . A A .  96 VAL CA   1 1 
       26 47764 1 1  96 VAL CB   C  17.695  -7.679 -13.100 1.00 . A A .  96 VAL CB   1 1 
       26 47765 1 1  96 VAL CG1  C  17.506  -8.747 -12.020 1.00 . A A .  96 VAL CG1  1 1 
       26 47766 1 1  96 VAL CG2  C  16.345  -7.199 -13.638 1.00 . A A .  96 VAL CG2  1 1 
       26 47767 1 1  96 VAL H    H  18.285  -5.745 -14.496 1.00 . A A .  96 VAL H    1 1 
       26 47768 1 1  96 VAL HA   H  17.958  -6.026 -11.773 1.00 . A A .  96 VAL HA   1 1 
       26 47769 1 1  96 VAL HB   H  18.243  -8.131 -13.926 1.00 . A A .  96 VAL HB   1 1 
       26 47770 1 1  96 VAL HG11 H  17.532  -8.277 -11.037 1.00 . A A .  96 VAL HG11 1 1 
       26 47771 1 1  96 VAL HG12 H  16.545  -9.241 -12.162 1.00 . A A .  96 VAL HG12 1 1 
       26 47772 1 1  96 VAL HG13 H  18.307  -9.482 -12.093 1.00 . A A .  96 VAL HG13 1 1 
       26 47773 1 1  96 VAL HG21 H  15.823  -6.638 -12.862 1.00 . A A .  96 VAL HG21 1 1 
       26 47774 1 1  96 VAL HG22 H  16.507  -6.557 -14.504 1.00 . A A .  96 VAL HG22 1 1 
       26 47775 1 1  96 VAL HG23 H  15.744  -8.059 -13.931 1.00 . A A .  96 VAL HG23 1 1 
       26 47776 1 1  96 VAL N    N  18.718  -5.522 -13.623 1.00 . A A .  96 VAL N    1 1 
       26 47777 1 1  96 VAL O    O  20.091  -6.954 -10.810 1.00 . A A .  96 VAL O    1 1 
       26 47778 1 1  97 LYS C    C  22.599  -6.859 -11.379 1.00 . A A .  97 LYS C    1 1 
       26 47779 1 1  97 LYS CA   C  22.115  -7.697 -12.564 1.00 . A A .  97 LYS CA   1 1 
       26 47780 1 1  97 LYS CB   C  23.053  -7.653 -13.772 1.00 . A A .  97 LYS CB   1 1 
       26 47781 1 1  97 LYS CD   C  25.399  -8.106 -14.578 1.00 . A A .  97 LYS CD   1 1 
       26 47782 1 1  97 LYS CE   C  25.678  -6.764 -15.257 1.00 . A A .  97 LYS CE   1 1 
       26 47783 1 1  97 LYS CG   C  24.500  -7.925 -13.354 1.00 . A A .  97 LYS CG   1 1 
       26 47784 1 1  97 LYS H    H  20.603  -7.251 -13.926 1.00 . A A .  97 LYS H    1 1 
       26 47785 1 1  97 LYS HA   H  22.048  -8.738 -12.246 1.00 . A A .  97 LYS HA   1 1 
       26 47786 1 1  97 LYS HB2  H  22.739  -8.392 -14.509 1.00 . A A .  97 LYS HB2  1 1 
       26 47787 1 1  97 LYS HB3  H  22.987  -6.677 -14.253 1.00 . A A .  97 LYS HB3  1 1 
       26 47788 1 1  97 LYS HD2  H  26.340  -8.568 -14.278 1.00 . A A .  97 LYS HD2  1 1 
       26 47789 1 1  97 LYS HD3  H  24.924  -8.785 -15.287 1.00 . A A .  97 LYS HD3  1 1 
       26 47790 1 1  97 LYS HE2  H  25.503  -6.849 -16.330 1.00 . A A .  97 LYS HE2  1 1 
       26 47791 1 1  97 LYS HE3  H  24.988  -6.009 -14.880 1.00 . A A .  97 LYS HE3  1 1 
       26 47792 1 1  97 LYS HG2  H  24.868  -7.098 -12.747 1.00 . A A .  97 LYS HG2  1 1 
       26 47793 1 1  97 LYS HG3  H  24.540  -8.820 -12.733 1.00 . A A .  97 LYS HG3  1 1 
       26 47794 1 1  97 LYS HZ1  H  27.478  -6.917 -14.302 1.00 . A A .  97 LYS HZ1  1 1 
       26 47795 1 1  97 LYS HZ2  H  27.603  -6.422 -15.853 1.00 . A A .  97 LYS HZ2  1 1 
       26 47796 1 1  97 LYS HZ3  H  27.082  -5.385 -14.705 1.00 . A A .  97 LYS HZ3  1 1 
       26 47797 1 1  97 LYS N    N  20.779  -7.269 -12.941 1.00 . A A .  97 LYS N    1 1 
       26 47798 1 1  97 LYS NZ   N  27.073  -6.337 -15.009 1.00 . A A .  97 LYS NZ   1 1 
       26 47799 1 1  97 LYS O    O  22.861  -7.392 -10.303 1.00 . A A .  97 LYS O    1 1 
       26 47800 1 1  98 ASN C    C  22.151  -4.658  -9.426 1.00 . A A .  98 ASN C    1 1 
       26 47801 1 1  98 ASN CA   C  23.151  -4.642 -10.584 1.00 . A A .  98 ASN CA   1 1 
       26 47802 1 1  98 ASN CB   C  23.235  -3.210 -11.117 1.00 . A A .  98 ASN CB   1 1 
       26 47803 1 1  98 ASN CG   C  24.297  -2.407 -10.365 1.00 . A A .  98 ASN CG   1 1 
       26 47804 1 1  98 ASN H    H  22.488  -5.134 -12.497 1.00 . A A .  98 ASN H    1 1 
       26 47805 1 1  98 ASN HA   H  24.137  -5.002 -10.289 1.00 . A A .  98 ASN HA   1 1 
       26 47806 1 1  98 ASN HB2  H  23.472  -3.227 -12.181 1.00 . A A .  98 ASN HB2  1 1 
       26 47807 1 1  98 ASN HB3  H  22.265  -2.723 -11.014 1.00 . A A .  98 ASN HB3  1 1 
       26 47808 1 1  98 ASN HD21 H  25.436  -2.435 -12.038 1.00 . A A .  98 ASN HD21 1 1 
       26 47809 1 1  98 ASN HD22 H  26.127  -1.602 -10.686 1.00 . A A .  98 ASN HD22 1 1 
       26 47810 1 1  98 ASN N    N  22.703  -5.560 -11.618 1.00 . A A .  98 ASN N    1 1 
       26 47811 1 1  98 ASN ND2  N  25.376  -2.125 -11.090 1.00 . A A .  98 ASN ND2  1 1 
       26 47812 1 1  98 ASN O    O  22.544  -4.607  -8.262 1.00 . A A .  98 ASN O    1 1 
       26 47813 1 1  98 ASN OD1  O  24.148  -2.065  -9.203 1.00 . A A .  98 ASN OD1  1 1 
       26 47814 1 1  99 HIS C    C  20.136  -5.808  -7.730 1.00 . A A .  99 HIS C    1 1 
       26 47815 1 1  99 HIS CA   C  19.819  -4.754  -8.792 1.00 . A A .  99 HIS CA   1 1 
       26 47816 1 1  99 HIS CB   C  18.457  -4.969  -9.454 1.00 . A A .  99 HIS CB   1 1 
       26 47817 1 1  99 HIS CD2  C  15.969  -5.017  -8.654 1.00 . A A .  99 HIS CD2  1 1 
       26 47818 1 1  99 HIS CE1  C  16.201  -3.809  -6.844 1.00 . A A .  99 HIS CE1  1 1 
       26 47819 1 1  99 HIS CG   C  17.282  -4.661  -8.557 1.00 . A A .  99 HIS CG   1 1 
       26 47820 1 1  99 HIS H    H  20.568  -4.772 -10.736 1.00 . A A .  99 HIS H    1 1 
       26 47821 1 1  99 HIS HA   H  19.809  -3.770  -8.323 1.00 . A A .  99 HIS HA   1 1 
       26 47822 1 1  99 HIS HB2  H  18.395  -4.344 -10.345 1.00 . A A .  99 HIS HB2  1 1 
       26 47823 1 1  99 HIS HB3  H  18.386  -6.005  -9.786 1.00 . A A .  99 HIS HB3  1 1 
       26 47824 1 1  99 HIS HD1  H  18.240  -3.488  -7.060 1.00 . A A .  99 HIS HD1  1 1 
       26 47825 1 1  99 HIS HD2  H  15.530  -5.622  -9.447 1.00 . A A .  99 HIS HD2  1 1 
       26 47826 1 1  99 HIS HE1  H  15.965  -3.275  -5.924 1.00 . A A .  99 HIS HE1  1 1 
       26 47827 1 1  99 HIS N    N  20.878  -4.730  -9.787 1.00 . A A .  99 HIS N    1 1 
       26 47828 1 1  99 HIS ND1  N  17.397  -3.900  -7.407 1.00 . A A .  99 HIS ND1  1 1 
       26 47829 1 1  99 HIS NE2  N  15.318  -4.503  -7.618 1.00 . A A .  99 HIS NE2  1 1 
       26 47830 1 1  99 HIS O    O  19.623  -5.744  -6.614 1.00 . A A .  99 HIS O    1 1 
       26 47831 1 1 100 TRP C    C  22.267  -7.219  -6.127 1.00 . A A . 100 TRP C    1 1 
       26 47832 1 1 100 TRP CA   C  21.371  -7.822  -7.210 1.00 . A A . 100 TRP CA   1 1 
       26 47833 1 1 100 TRP CB   C  22.040  -8.968  -7.971 1.00 . A A . 100 TRP CB   1 1 
       26 47834 1 1 100 TRP CD1  C  22.520 -11.374  -7.169 1.00 . A A . 100 TRP CD1  1 1 
       26 47835 1 1 100 TRP CD2  C  20.369 -10.848  -7.118 1.00 . A A . 100 TRP CD2  1 1 
       26 47836 1 1 100 TRP CE2  C  20.487 -12.147  -6.669 1.00 . A A . 100 TRP CE2  1 1 
       26 47837 1 1 100 TRP CE3  C  19.117 -10.213  -7.205 1.00 . A A . 100 TRP CE3  1 1 
       26 47838 1 1 100 TRP CG   C  21.688 -10.358  -7.438 1.00 . A A . 100 TRP CG   1 1 
       26 47839 1 1 100 TRP CH2  C  18.134 -12.312  -6.350 1.00 . A A . 100 TRP CH2  1 1 
       26 47840 1 1 100 TRP CZ2  C  19.391 -12.924  -6.272 1.00 . A A . 100 TRP CZ2  1 1 
       26 47841 1 1 100 TRP CZ3  C  18.032 -11.003  -6.804 1.00 . A A . 100 TRP CZ3  1 1 
       26 47842 1 1 100 TRP H    H  21.392  -6.800  -9.025 1.00 . A A . 100 TRP H    1 1 
       26 47843 1 1 100 TRP HA   H  20.464  -8.227  -6.760 1.00 . A A . 100 TRP HA   1 1 
       26 47844 1 1 100 TRP HB2  H  21.754  -8.910  -9.021 1.00 . A A . 100 TRP HB2  1 1 
       26 47845 1 1 100 TRP HB3  H  23.122  -8.837  -7.927 1.00 . A A . 100 TRP HB3  1 1 
       26 47846 1 1 100 TRP HD1  H  23.601 -11.333  -7.303 1.00 . A A . 100 TRP HD1  1 1 
       26 47847 1 1 100 TRP HE1  H  22.275 -13.432  -6.410 1.00 . A A . 100 TRP HE1  1 1 
       26 47848 1 1 100 TRP HE3  H  18.998  -9.188  -7.556 1.00 . A A . 100 TRP HE3  1 1 
       26 47849 1 1 100 TRP HH2  H  17.240 -12.861  -6.056 1.00 . A A . 100 TRP HH2  1 1 
       26 47850 1 1 100 TRP HZ2  H  19.511 -13.948  -5.921 1.00 . A A . 100 TRP HZ2  1 1 
       26 47851 1 1 100 TRP HZ3  H  17.038 -10.559  -6.852 1.00 . A A . 100 TRP HZ3  1 1 
       26 47852 1 1 100 TRP N    N  20.979  -6.755  -8.115 1.00 . A A . 100 TRP N    1 1 
       26 47853 1 1 100 TRP NE1  N  21.837 -12.477  -6.701 1.00 . A A . 100 TRP NE1  1 1 
       26 47854 1 1 100 TRP O    O  22.029  -7.418  -4.937 1.00 . A A . 100 TRP O    1 1 
       26 47855 1 1 101 ASN C    C  23.687  -4.473  -5.284 1.00 . A A . 101 ASN C    1 1 
       26 47856 1 1 101 ASN CA   C  24.213  -5.859  -5.663 1.00 . A A . 101 ASN CA   1 1 
       26 47857 1 1 101 ASN CB   C  25.587  -5.682  -6.312 1.00 . A A . 101 ASN CB   1 1 
       26 47858 1 1 101 ASN CG   C  26.334  -7.015  -6.388 1.00 . A A . 101 ASN CG   1 1 
       26 47859 1 1 101 ASN H    H  23.466  -6.336  -7.548 1.00 . A A . 101 ASN H    1 1 
       26 47860 1 1 101 ASN HA   H  24.275  -6.531  -4.807 1.00 . A A . 101 ASN HA   1 1 
       26 47861 1 1 101 ASN HB2  H  25.470  -5.270  -7.314 1.00 . A A . 101 ASN HB2  1 1 
       26 47862 1 1 101 ASN HB3  H  26.174  -4.964  -5.739 1.00 . A A . 101 ASN HB3  1 1 
       26 47863 1 1 101 ASN HD21 H  26.066  -6.998  -8.394 1.00 . A A . 101 ASN HD21 1 1 
       26 47864 1 1 101 ASN HD22 H  26.924  -8.369  -7.773 1.00 . A A . 101 ASN HD22 1 1 
       26 47865 1 1 101 ASN N    N  23.280  -6.493  -6.579 1.00 . A A . 101 ASN N    1 1 
       26 47866 1 1 101 ASN ND2  N  26.451  -7.501  -7.620 1.00 . A A . 101 ASN ND2  1 1 
       26 47867 1 1 101 ASN O    O  24.274  -3.791  -4.446 1.00 . A A . 101 ASN O    1 1 
       26 47868 1 1 101 ASN OD1  O  26.775  -7.567  -5.392 1.00 . A A . 101 ASN OD1  1 1 
       26 47869 1 1 102 SER C    C  21.282  -2.821  -4.295 1.00 . A A . 102 SER C    1 1 
       26 47870 1 1 102 SER CA   C  21.975  -2.807  -5.659 1.00 . A A . 102 SER CA   1 1 
       26 47871 1 1 102 SER CB   C  20.976  -2.439  -6.758 1.00 . A A . 102 SER CB   1 1 
       26 47872 1 1 102 SER H    H  22.115  -4.660  -6.600 1.00 . A A . 102 SER H    1 1 
       26 47873 1 1 102 SER HA   H  22.798  -2.092  -5.663 1.00 . A A . 102 SER HA   1 1 
       26 47874 1 1 102 SER HB2  H  21.350  -2.789  -7.720 1.00 . A A . 102 SER HB2  1 1 
       26 47875 1 1 102 SER HB3  H  20.032  -2.953  -6.577 1.00 . A A . 102 SER HB3  1 1 
       26 47876 1 1 102 SER HG   H  21.540  -0.575  -7.220 1.00 . A A . 102 SER HG   1 1 
       26 47877 1 1 102 SER N    N  22.587  -4.099  -5.919 1.00 . A A . 102 SER N    1 1 
       26 47878 1 1 102 SER O    O  21.772  -2.219  -3.340 1.00 . A A . 102 SER O    1 1 
       26 47879 1 1 102 SER OG   O  20.746  -1.034  -6.821 1.00 . A A . 102 SER OG   1 1 
       26 47880 1 1 103 THR C    C  18.931  -5.056  -2.789 1.00 . A A . 103 THR C    1 1 
       26 47881 1 1 103 THR CA   C  19.389  -3.614  -3.016 1.00 . A A . 103 THR CA   1 1 
       26 47882 1 1 103 THR CB   C  18.234  -2.614  -3.094 1.00 . A A . 103 THR CB   1 1 
       26 47883 1 1 103 THR CG2  C  17.169  -2.865  -2.025 1.00 . A A . 103 THR CG2  1 1 
       26 47884 1 1 103 THR H    H  19.763  -4.000  -5.028 1.00 . A A . 103 THR H    1 1 
       26 47885 1 1 103 THR HA   H  20.042  -3.352  -2.183 1.00 . A A . 103 THR HA   1 1 
       26 47886 1 1 103 THR HB   H  17.792  -2.607  -4.090 1.00 . A A . 103 THR HB   1 1 
       26 47887 1 1 103 THR HG1  H  19.376  -1.012  -3.463 1.00 . A A . 103 THR HG1  1 1 
       26 47888 1 1 103 THR HG21 H  17.652  -3.022  -1.060 1.00 . A A . 103 THR HG21 1 1 
       26 47889 1 1 103 THR HG22 H  16.505  -2.003  -1.963 1.00 . A A . 103 THR HG22 1 1 
       26 47890 1 1 103 THR HG23 H  16.590  -3.750  -2.290 1.00 . A A . 103 THR HG23 1 1 
       26 47891 1 1 103 THR N    N  20.154  -3.514  -4.247 1.00 . A A . 103 THR N    1 1 
       26 47892 1 1 103 THR O    O  18.392  -5.381  -1.732 1.00 . A A . 103 THR O    1 1 
       26 47893 1 1 103 THR OG1  O  18.823  -1.373  -2.712 1.00 . A A . 103 THR OG1  1 1 
       26 47894 1 1 104 ILE C    C  20.003  -8.122  -3.357 1.00 . A A . 104 ILE C    1 1 
       26 47895 1 1 104 ILE CA   C  18.778  -7.282  -3.722 1.00 . A A . 104 ILE CA   1 1 
       26 47896 1 1 104 ILE CB   C  18.095  -7.722  -5.019 1.00 . A A . 104 ILE CB   1 1 
       26 47897 1 1 104 ILE CD1  C  15.869  -6.537  -4.999 1.00 . A A . 104 ILE CD1  1 1 
       26 47898 1 1 104 ILE CG1  C  17.268  -6.582  -5.617 1.00 . A A . 104 ILE CG1  1 1 
       26 47899 1 1 104 ILE CG2  C  17.258  -8.983  -4.797 1.00 . A A . 104 ILE CG2  1 1 
       26 47900 1 1 104 ILE H    H  19.600  -5.610  -4.655 1.00 . A A . 104 ILE H    1 1 
       26 47901 1 1 104 ILE HA   H  18.043  -7.376  -2.923 1.00 . A A . 104 ILE HA   1 1 
       26 47902 1 1 104 ILE HB   H  18.869  -7.972  -5.744 1.00 . A A . 104 ILE HB   1 1 
       26 47903 1 1 104 ILE HD11 H  15.951  -6.562  -3.912 1.00 . A A . 104 ILE HD11 1 1 
       26 47904 1 1 104 ILE HD12 H  15.366  -5.620  -5.304 1.00 . A A . 104 ILE HD12 1 1 
       26 47905 1 1 104 ILE HD13 H  15.294  -7.398  -5.339 1.00 . A A . 104 ILE HD13 1 1 
       26 47906 1 1 104 ILE HG12 H  17.775  -5.632  -5.447 1.00 . A A . 104 ILE HG12 1 1 
       26 47907 1 1 104 ILE HG13 H  17.189  -6.713  -6.696 1.00 . A A . 104 ILE HG13 1 1 
       26 47908 1 1 104 ILE HG21 H  16.721  -8.901  -3.852 1.00 . A A . 104 ILE HG21 1 1 
       26 47909 1 1 104 ILE HG22 H  16.544  -9.093  -5.613 1.00 . A A . 104 ILE HG22 1 1 
       26 47910 1 1 104 ILE HG23 H  17.913  -9.853  -4.768 1.00 . A A . 104 ILE HG23 1 1 
       26 47911 1 1 104 ILE N    N  19.161  -5.882  -3.798 1.00 . A A . 104 ILE N    1 1 
       26 47912 1 1 104 ILE O    O  20.147  -9.252  -3.822 1.00 . A A . 104 ILE O    1 1 
       26 47913 1 1 105 LYS C    C  22.032  -8.386  -0.573 1.00 . A A . 105 LYS C    1 1 
       26 47914 1 1 105 LYS CA   C  22.064  -8.219  -2.094 1.00 . A A . 105 LYS CA   1 1 
       26 47915 1 1 105 LYS CB   C  23.305  -7.487  -2.607 1.00 . A A . 105 LYS CB   1 1 
       26 47916 1 1 105 LYS CD   C  22.636  -5.356  -1.434 1.00 . A A . 105 LYS CD   1 1 
       26 47917 1 1 105 LYS CE   C  23.549  -4.176  -1.097 1.00 . A A . 105 LYS CE   1 1 
       26 47918 1 1 105 LYS CG   C  23.030  -5.990  -2.770 1.00 . A A . 105 LYS CG   1 1 
       26 47919 1 1 105 LYS H    H  20.731  -6.619  -2.154 1.00 . A A . 105 LYS H    1 1 
       26 47920 1 1 105 LYS HA   H  22.062  -9.209  -2.550 1.00 . A A . 105 LYS HA   1 1 
       26 47921 1 1 105 LYS HB2  H  24.132  -7.635  -1.913 1.00 . A A . 105 LYS HB2  1 1 
       26 47922 1 1 105 LYS HB3  H  23.612  -7.910  -3.563 1.00 . A A . 105 LYS HB3  1 1 
       26 47923 1 1 105 LYS HD2  H  21.601  -5.019  -1.479 1.00 . A A . 105 LYS HD2  1 1 
       26 47924 1 1 105 LYS HD3  H  22.694  -6.103  -0.642 1.00 . A A . 105 LYS HD3  1 1 
       26 47925 1 1 105 LYS HE2  H  24.551  -4.538  -0.866 1.00 . A A . 105 LYS HE2  1 1 
       26 47926 1 1 105 LYS HE3  H  23.639  -3.519  -1.962 1.00 . A A . 105 LYS HE3  1 1 
       26 47927 1 1 105 LYS HG2  H  23.918  -5.495  -3.164 1.00 . A A . 105 LYS HG2  1 1 
       26 47928 1 1 105 LYS HG3  H  22.232  -5.840  -3.497 1.00 . A A . 105 LYS HG3  1 1 
       26 47929 1 1 105 LYS HZ1  H  22.017  -3.353  -0.023 1.00 . A A . 105 LYS HZ1  1 1 
       26 47930 1 1 105 LYS HZ2  H  23.250  -3.889   0.904 1.00 . A A . 105 LYS HZ2  1 1 
       26 47931 1 1 105 LYS HZ3  H  23.406  -2.499   0.062 1.00 . A A . 105 LYS HZ3  1 1 
       26 47932 1 1 105 LYS N    N  20.855  -7.538  -2.527 1.00 . A A . 105 LYS N    1 1 
       26 47933 1 1 105 LYS NZ   N  23.012  -3.418   0.055 1.00 . A A . 105 LYS NZ   1 1 
       26 47934 1 1 105 LYS O    O  23.041  -8.176   0.099 1.00 . A A . 105 LYS O    1 1 
       26 47935 1 1 106 ARG C    C  21.376 -10.251   1.800 1.00 . A A . 106 ARG C    1 1 
       26 47936 1 1 106 ARG CA   C  20.688  -8.959   1.354 1.00 . A A . 106 ARG CA   1 1 
       26 47937 1 1 106 ARG CB   C  19.204  -9.026   1.722 1.00 . A A . 106 ARG CB   1 1 
       26 47938 1 1 106 ARG CD   C  17.243  -7.509   2.182 1.00 . A A . 106 ARG CD   1 1 
       26 47939 1 1 106 ARG CG   C  18.745  -7.725   2.383 1.00 . A A . 106 ARG CG   1 1 
       26 47940 1 1 106 ARG CZ   C  15.784  -6.856   0.271 1.00 . A A . 106 ARG CZ   1 1 
       26 47941 1 1 106 ARG H    H  20.048  -8.931  -0.628 1.00 . A A . 106 ARG H    1 1 
       26 47942 1 1 106 ARG HA   H  21.153  -8.088   1.815 1.00 . A A . 106 ARG HA   1 1 
       26 47943 1 1 106 ARG HB2  H  18.612  -9.213   0.827 1.00 . A A . 106 ARG HB2  1 1 
       26 47944 1 1 106 ARG HB3  H  19.031  -9.863   2.399 1.00 . A A . 106 ARG HB3  1 1 
       26 47945 1 1 106 ARG HD2  H  16.715  -8.458   2.273 1.00 . A A . 106 ARG HD2  1 1 
       26 47946 1 1 106 ARG HD3  H  16.855  -6.852   2.960 1.00 . A A . 106 ARG HD3  1 1 
       26 47947 1 1 106 ARG HE   H  17.770  -6.538   0.350 1.00 . A A . 106 ARG HE   1 1 
       26 47948 1 1 106 ARG HG2  H  18.972  -7.754   3.448 1.00 . A A . 106 ARG HG2  1 1 
       26 47949 1 1 106 ARG HG3  H  19.296  -6.884   1.962 1.00 . A A . 106 ARG HG3  1 1 
       26 47950 1 1 106 ARG HH11 H  14.812  -7.766   1.808 1.00 . A A . 106 ARG HH11 1 1 
       26 47951 1 1 106 ARG HH12 H  13.811  -7.306   0.472 1.00 . A A . 106 ARG HH12 1 1 
       26 47952 1 1 106 ARG HH21 H  16.449  -5.931  -1.414 1.00 . A A . 106 ARG HH21 1 1 
       26 47953 1 1 106 ARG HH22 H  14.749  -6.255  -1.373 1.00 . A A . 106 ARG HH22 1 1 
       26 47954 1 1 106 ARG N    N  20.864  -8.762  -0.075 1.00 . A A . 106 ARG N    1 1 
       26 47955 1 1 106 ARG NE   N  16.991  -6.916   0.849 1.00 . A A . 106 ARG NE   1 1 
       26 47956 1 1 106 ARG NH1  N  14.712  -7.351   0.904 1.00 . A A . 106 ARG NH1  1 1 
       26 47957 1 1 106 ARG NH2  N  15.649  -6.300  -0.941 1.00 . A A . 106 ARG NH2  1 1 
       26 47958 1 1 106 ARG O    O  22.333 -10.215   2.571 1.00 . A A . 106 ARG O    1 1 
       26 47959 1 1 107 LYS C    C  22.819 -12.784   1.043 1.00 . A A . 107 LYS C    1 1 
       26 47960 1 1 107 LYS CA   C  21.413 -12.664   1.632 1.00 . A A . 107 LYS CA   1 1 
       26 47961 1 1 107 LYS CB   C  20.464 -13.780   1.190 1.00 . A A . 107 LYS CB   1 1 
       26 47962 1 1 107 LYS CD   C  20.482 -16.294   1.389 1.00 . A A . 107 LYS CD   1 1 
       26 47963 1 1 107 LYS CE   C  21.404 -17.513   1.453 1.00 . A A . 107 LYS CE   1 1 
       26 47964 1 1 107 LYS CG   C  21.235 -15.064   0.878 1.00 . A A . 107 LYS CG   1 1 
       26 47965 1 1 107 LYS H    H  20.081 -11.384   0.669 1.00 . A A . 107 LYS H    1 1 
       26 47966 1 1 107 LYS HA   H  21.488 -12.716   2.718 1.00 . A A . 107 LYS HA   1 1 
       26 47967 1 1 107 LYS HB2  H  19.732 -13.973   1.975 1.00 . A A . 107 LYS HB2  1 1 
       26 47968 1 1 107 LYS HB3  H  19.908 -13.461   0.309 1.00 . A A . 107 LYS HB3  1 1 
       26 47969 1 1 107 LYS HD2  H  20.074 -16.089   2.379 1.00 . A A . 107 LYS HD2  1 1 
       26 47970 1 1 107 LYS HD3  H  19.637 -16.506   0.734 1.00 . A A . 107 LYS HD3  1 1 
       26 47971 1 1 107 LYS HE2  H  22.352 -17.286   0.965 1.00 . A A . 107 LYS HE2  1 1 
       26 47972 1 1 107 LYS HE3  H  21.630 -17.752   2.493 1.00 . A A . 107 LYS HE3  1 1 
       26 47973 1 1 107 LYS HG2  H  21.387 -15.148  -0.198 1.00 . A A . 107 LYS HG2  1 1 
       26 47974 1 1 107 LYS HG3  H  22.222 -15.020   1.337 1.00 . A A . 107 LYS HG3  1 1 
       26 47975 1 1 107 LYS HZ1  H  19.977 -18.372   0.269 1.00 . A A . 107 LYS HZ1  1 1 
       26 47976 1 1 107 LYS HZ2  H  21.427 -19.118   0.188 1.00 . A A . 107 LYS HZ2  1 1 
       26 47977 1 1 107 LYS HZ3  H  20.471 -19.331   1.495 1.00 . A A . 107 LYS HZ3  1 1 
       26 47978 1 1 107 LYS N    N  20.860 -11.363   1.295 1.00 . A A . 107 LYS N    1 1 
       26 47979 1 1 107 LYS NZ   N  20.768 -18.678   0.798 1.00 . A A . 107 LYS NZ   1 1 
       26 47980 1 1 107 LYS O    O  22.981 -13.175  -0.112 1.00 . A A . 107 LYS O    1 1 
       26 47981 1 1 108 VAL C    C  26.091 -12.617   2.668 1.00 . A A . 108 VAL C    1 1 
       26 47982 1 1 108 VAL CA   C  25.189 -12.504   1.437 1.00 . A A . 108 VAL CA   1 1 
       26 47983 1 1 108 VAL CB   C  25.524 -11.296   0.560 1.00 . A A . 108 VAL CB   1 1 
       26 47984 1 1 108 VAL CG1  C  26.977 -10.860   0.759 1.00 . A A . 108 VAL CG1  1 1 
       26 47985 1 1 108 VAL CG2  C  25.237 -11.592  -0.913 1.00 . A A . 108 VAL CG2  1 1 
       26 47986 1 1 108 VAL H    H  23.661 -12.123   2.801 1.00 . A A . 108 VAL H    1 1 
       26 47987 1 1 108 VAL HA   H  25.307 -13.403   0.833 1.00 . A A . 108 VAL HA   1 1 
       26 47988 1 1 108 VAL HB   H  24.882 -10.471   0.867 1.00 . A A . 108 VAL HB   1 1 
       26 47989 1 1 108 VAL HG11 H  27.642 -11.689   0.516 1.00 . A A . 108 VAL HG11 1 1 
       26 47990 1 1 108 VAL HG12 H  27.195 -10.015   0.106 1.00 . A A . 108 VAL HG12 1 1 
       26 47991 1 1 108 VAL HG13 H  27.129 -10.565   1.797 1.00 . A A . 108 VAL HG13 1 1 
       26 47992 1 1 108 VAL HG21 H  25.090 -12.664  -1.046 1.00 . A A . 108 VAL HG21 1 1 
       26 47993 1 1 108 VAL HG22 H  24.337 -11.061  -1.222 1.00 . A A . 108 VAL HG22 1 1 
       26 47994 1 1 108 VAL HG23 H  26.080 -11.263  -1.521 1.00 . A A . 108 VAL HG23 1 1 
       26 47995 1 1 108 VAL N    N  23.802 -12.440   1.863 1.00 . A A . 108 VAL N    1 1 
       26 47996 1 1 108 VAL O    O  26.933 -13.511   2.745 1.00 . A A . 108 VAL O    1 1 
       26 47997 1 1 109 ASP C    C  25.855 -11.020   5.937 1.00 . A A . 109 ASP C    1 1 
       26 47998 1 1 109 ASP CA   C  26.668 -11.684   4.824 1.00 . A A . 109 ASP CA   1 1 
       26 47999 1 1 109 ASP CB   C  27.960 -10.885   4.641 1.00 . A A . 109 ASP CB   1 1 
       26 48000 1 1 109 ASP CG   C  29.121 -11.320   5.537 1.00 . A A . 109 ASP CG   1 1 
       26 48001 1 1 109 ASP H    H  25.197 -10.975   3.530 1.00 . A A . 109 ASP H    1 1 
       26 48002 1 1 109 ASP HA   H  26.888 -12.730   5.035 1.00 . A A . 109 ASP HA   1 1 
       26 48003 1 1 109 ASP HB2  H  28.274 -10.965   3.600 1.00 . A A . 109 ASP HB2  1 1 
       26 48004 1 1 109 ASP HB3  H  27.748  -9.833   4.830 1.00 . A A . 109 ASP HB3  1 1 
       26 48005 1 1 109 ASP N    N  25.884 -11.699   3.600 1.00 . A A . 109 ASP N    1 1 
       26 48006 1 1 109 ASP O    O  26.083  -9.858   6.268 1.00 . A A . 109 ASP O    1 1 
       26 48007 1 1 109 ASP OD1  O  29.336 -12.547   5.632 1.00 . A A . 109 ASP OD1  1 1 
       26 48008 1 1 109 ASP OD2  O  29.767 -10.414   6.107 1.00 . A A . 109 ASP OD2  1 1 
       26 48009 1 1 110 THR C    C  23.622  -9.859   7.251 1.00 . A A . 110 THR C    1 1 
       26 48010 1 1 110 THR CA   C  24.076 -11.288   7.553 1.00 . A A . 110 THR CA   1 1 
       26 48011 1 1 110 THR CB   C  24.848 -11.415   8.868 1.00 . A A . 110 THR CB   1 1 
       26 48012 1 1 110 THR CG2  C  25.936 -10.349   9.012 1.00 . A A . 110 THR CG2  1 1 
       26 48013 1 1 110 THR H    H  24.744 -12.732   6.209 1.00 . A A . 110 THR H    1 1 
       26 48014 1 1 110 THR HA   H  23.179 -11.906   7.597 1.00 . A A . 110 THR HA   1 1 
       26 48015 1 1 110 THR HB   H  25.266 -12.415   8.979 1.00 . A A . 110 THR HB   1 1 
       26 48016 1 1 110 THR HG1  H  23.664 -10.101   9.804 1.00 . A A . 110 THR HG1  1 1 
       26 48017 1 1 110 THR HG21 H  25.559  -9.393   8.650 1.00 . A A . 110 THR HG21 1 1 
       26 48018 1 1 110 THR HG22 H  26.216 -10.255  10.062 1.00 . A A . 110 THR HG22 1 1 
       26 48019 1 1 110 THR HG23 H  26.810 -10.639   8.428 1.00 . A A . 110 THR HG23 1 1 
       26 48020 1 1 110 THR N    N  24.923 -11.787   6.484 1.00 . A A . 110 THR N    1 1 
       26 48021 1 1 110 THR O    O  23.099  -9.585   6.171 1.00 . A A . 110 THR O    1 1 
       26 48022 1 1 110 THR OG1  O  23.892 -11.072   9.867 1.00 . A A . 110 THR OG1  1 1 
       27 48023 1 1   1 GLY C    C  58.532  -9.684  -4.154 1.00 . A A .   1 GLY C    1 1 
       27 48024 1 1   1 GLY CA   C  59.468 -10.071  -5.300 1.00 . A A .   1 GLY CA   1 1 
       27 48025 1 1   1 GLY HA2  H  60.293  -9.360  -5.357 1.00 . A A .   1 GLY HA2  1 1 
       27 48026 1 1   1 GLY HA3  H  58.932 -10.014  -6.248 1.00 . A A .   1 GLY HA3  1 1 
       27 48027 1 1   1 GLY N    N  59.992 -11.413  -5.114 1.00 . A A .   1 GLY N    1 1 
       27 48028 1 1   1 GLY O    O  57.388  -9.295  -4.386 1.00 . A A .   1 GLY O    1 1 
       27 48029 1 1   2 ILE C    C  57.096 -10.436  -1.640 1.00 . A A .   2 ILE C    1 1 
       27 48030 1 1   2 ILE CA   C  58.276  -9.471  -1.758 1.00 . A A .   2 ILE CA   1 1 
       27 48031 1 1   2 ILE CB   C  57.865  -7.997  -1.784 1.00 . A A .   2 ILE CB   1 1 
       27 48032 1 1   2 ILE CD1  C  58.566  -5.699  -1.016 1.00 . A A .   2 ILE CD1  1 1 
       27 48033 1 1   2 ILE CG1  C  58.618  -7.199  -0.718 1.00 . A A .   2 ILE CG1  1 1 
       27 48034 1 1   2 ILE CG2  C  56.349  -7.848  -1.647 1.00 . A A .   2 ILE CG2  1 1 
       27 48035 1 1   2 ILE H    H  59.983 -10.120  -2.761 1.00 . A A .   2 ILE H    1 1 
       27 48036 1 1   2 ILE HA   H  58.925  -9.609  -0.893 1.00 . A A .   2 ILE HA   1 1 
       27 48037 1 1   2 ILE HB   H  58.143  -7.582  -2.753 1.00 . A A .   2 ILE HB   1 1 
       27 48038 1 1   2 ILE HD11 H  57.617  -5.457  -1.493 1.00 . A A .   2 ILE HD11 1 1 
       27 48039 1 1   2 ILE HD12 H  58.659  -5.140  -0.086 1.00 . A A .   2 ILE HD12 1 1 
       27 48040 1 1   2 ILE HD13 H  59.386  -5.433  -1.683 1.00 . A A .   2 ILE HD13 1 1 
       27 48041 1 1   2 ILE HG12 H  58.182  -7.394   0.262 1.00 . A A .   2 ILE HG12 1 1 
       27 48042 1 1   2 ILE HG13 H  59.656  -7.530  -0.676 1.00 . A A .   2 ILE HG13 1 1 
       27 48043 1 1   2 ILE HG21 H  55.999  -8.449  -0.807 1.00 . A A .   2 ILE HG21 1 1 
       27 48044 1 1   2 ILE HG22 H  56.101  -6.801  -1.473 1.00 . A A .   2 ILE HG22 1 1 
       27 48045 1 1   2 ILE HG23 H  55.866  -8.189  -2.563 1.00 . A A .   2 ILE HG23 1 1 
       27 48046 1 1   2 ILE N    N  59.052  -9.803  -2.941 1.00 . A A .   2 ILE N    1 1 
       27 48047 1 1   2 ILE O    O  56.624 -10.972  -2.641 1.00 . A A .   2 ILE O    1 1 
       27 48048 1 1   3 PRO C    C  54.198 -10.882  -0.524 1.00 . A A .   3 PRO C    1 1 
       27 48049 1 1   3 PRO CA   C  55.523 -11.526  -0.111 1.00 . A A .   3 PRO CA   1 1 
       27 48050 1 1   3 PRO CB   C  55.600 -11.825   1.377 1.00 . A A .   3 PRO CB   1 1 
       27 48051 1 1   3 PRO CD   C  57.174 -10.017   0.837 1.00 . A A .   3 PRO CD   1 1 
       27 48052 1 1   3 PRO CG   C  56.468 -10.731   1.978 1.00 . A A .   3 PRO CG   1 1 
       27 48053 1 1   3 PRO HA   H  55.606 -12.358  -0.661 1.00 . A A .   3 PRO HA   1 1 
       27 48054 1 1   3 PRO HB2  H  54.607 -11.827   1.827 1.00 . A A .   3 PRO HB2  1 1 
       27 48055 1 1   3 PRO HB3  H  56.033 -12.809   1.556 1.00 . A A .   3 PRO HB3  1 1 
       27 48056 1 1   3 PRO HD2  H  56.974  -8.946   0.856 1.00 . A A .   3 PRO HD2  1 1 
       27 48057 1 1   3 PRO HD3  H  58.255 -10.141   0.901 1.00 . A A .   3 PRO HD3  1 1 
       27 48058 1 1   3 PRO HG2  H  55.858 -10.030   2.548 1.00 . A A .   3 PRO HG2  1 1 
       27 48059 1 1   3 PRO HG3  H  57.195 -11.157   2.670 1.00 . A A .   3 PRO HG3  1 1 
       27 48060 1 1   3 PRO N    N  56.640 -10.635  -0.374 1.00 . A A .   3 PRO N    1 1 
       27 48061 1 1   3 PRO O    O  54.188  -9.856  -1.201 1.00 . A A .   3 PRO O    1 1 
       27 48062 1 1   4 ASP C    C  51.534  -9.719   0.358 1.00 . A A .   4 ASP C    1 1 
       27 48063 1 1   4 ASP CA   C  51.786 -11.014  -0.416 1.00 . A A .   4 ASP CA   1 1 
       27 48064 1 1   4 ASP CB   C  50.708 -12.022  -0.014 1.00 . A A .   4 ASP CB   1 1 
       27 48065 1 1   4 ASP CG   C  49.385 -11.891  -0.771 1.00 . A A .   4 ASP CG   1 1 
       27 48066 1 1   4 ASP H    H  53.131 -12.347   0.452 1.00 . A A .   4 ASP H    1 1 
       27 48067 1 1   4 ASP HA   H  51.788 -10.861  -1.495 1.00 . A A .   4 ASP HA   1 1 
       27 48068 1 1   4 ASP HB2  H  51.098 -13.029  -0.166 1.00 . A A .   4 ASP HB2  1 1 
       27 48069 1 1   4 ASP HB3  H  50.511 -11.915   1.053 1.00 . A A .   4 ASP HB3  1 1 
       27 48070 1 1   4 ASP N    N  53.113 -11.512  -0.099 1.00 . A A .   4 ASP N    1 1 
       27 48071 1 1   4 ASP O    O  51.429  -9.734   1.584 1.00 . A A .   4 ASP O    1 1 
       27 48072 1 1   4 ASP OD1  O  49.453 -11.620  -1.990 1.00 . A A .   4 ASP OD1  1 1 
       27 48073 1 1   4 ASP OD2  O  48.336 -12.065  -0.115 1.00 . A A .   4 ASP OD2  1 1 
       27 48074 1 1   5 LEU C    C  52.053  -7.193   1.480 1.00 . A A .   5 LEU C    1 1 
       27 48075 1 1   5 LEU CA   C  51.207  -7.327   0.212 1.00 . A A .   5 LEU CA   1 1 
       27 48076 1 1   5 LEU CB   C  49.710  -7.110   0.447 1.00 . A A .   5 LEU CB   1 1 
       27 48077 1 1   5 LEU CD1  C  48.159  -7.690  -1.455 1.00 . A A .   5 LEU CD1  1 1 
       27 48078 1 1   5 LEU CD2  C  47.986  -5.432  -0.311 1.00 . A A .   5 LEU CD2  1 1 
       27 48079 1 1   5 LEU CG   C  48.917  -6.567  -0.744 1.00 . A A .   5 LEU CG   1 1 
       27 48080 1 1   5 LEU H    H  51.531  -8.624  -1.385 1.00 . A A .   5 LEU H    1 1 
       27 48081 1 1   5 LEU HA   H  51.533  -6.572  -0.503 1.00 . A A .   5 LEU HA   1 1 
       27 48082 1 1   5 LEU HB2  H  49.269  -8.059   0.750 1.00 . A A .   5 LEU HB2  1 1 
       27 48083 1 1   5 LEU HB3  H  49.590  -6.421   1.283 1.00 . A A .   5 LEU HB3  1 1 
       27 48084 1 1   5 LEU HD11 H  48.173  -8.587  -0.836 1.00 . A A .   5 LEU HD11 1 1 
       27 48085 1 1   5 LEU HD12 H  47.127  -7.382  -1.623 1.00 . A A .   5 LEU HD12 1 1 
       27 48086 1 1   5 LEU HD13 H  48.636  -7.901  -2.412 1.00 . A A .   5 LEU HD13 1 1 
       27 48087 1 1   5 LEU HD21 H  48.481  -4.826   0.448 1.00 . A A .   5 LEU HD21 1 1 
       27 48088 1 1   5 LEU HD22 H  47.746  -4.811  -1.173 1.00 . A A .   5 LEU HD22 1 1 
       27 48089 1 1   5 LEU HD23 H  47.069  -5.852   0.102 1.00 . A A .   5 LEU HD23 1 1 
       27 48090 1 1   5 LEU HG   H  49.622  -6.149  -1.462 1.00 . A A .   5 LEU HG   1 1 
       27 48091 1 1   5 LEU N    N  51.444  -8.628  -0.389 1.00 . A A .   5 LEU N    1 1 
       27 48092 1 1   5 LEU O    O  51.717  -7.760   2.518 1.00 . A A .   5 LEU O    1 1 
       27 48093 1 1   6 VAL C    C  53.339  -5.340   3.515 1.00 . A A .   6 VAL C    1 1 
       27 48094 1 1   6 VAL CA   C  54.033  -6.223   2.476 1.00 . A A .   6 VAL CA   1 1 
       27 48095 1 1   6 VAL CB   C  55.357  -5.638   1.982 1.00 . A A .   6 VAL CB   1 1 
       27 48096 1 1   6 VAL CG1  C  56.278  -5.299   3.155 1.00 . A A .   6 VAL CG1  1 1 
       27 48097 1 1   6 VAL CG2  C  56.045  -6.590   1.001 1.00 . A A .   6 VAL CG2  1 1 
       27 48098 1 1   6 VAL H    H  53.402  -5.981   0.505 1.00 . A A .   6 VAL H    1 1 
       27 48099 1 1   6 VAL HA   H  54.239  -7.195   2.923 1.00 . A A .   6 VAL HA   1 1 
       27 48100 1 1   6 VAL HB   H  55.137  -4.712   1.451 1.00 . A A .   6 VAL HB   1 1 
       27 48101 1 1   6 VAL HG11 H  55.681  -4.943   3.995 1.00 . A A .   6 VAL HG11 1 1 
       27 48102 1 1   6 VAL HG12 H  56.829  -6.191   3.454 1.00 . A A .   6 VAL HG12 1 1 
       27 48103 1 1   6 VAL HG13 H  56.981  -4.523   2.853 1.00 . A A .   6 VAL HG13 1 1 
       27 48104 1 1   6 VAL HG21 H  55.302  -7.250   0.554 1.00 . A A .   6 VAL HG21 1 1 
       27 48105 1 1   6 VAL HG22 H  56.537  -6.012   0.218 1.00 . A A .   6 VAL HG22 1 1 
       27 48106 1 1   6 VAL HG23 H  56.787  -7.185   1.533 1.00 . A A .   6 VAL HG23 1 1 
       27 48107 1 1   6 VAL N    N  53.135  -6.439   1.353 1.00 . A A .   6 VAL N    1 1 
       27 48108 1 1   6 VAL O    O  52.484  -5.810   4.263 1.00 . A A .   6 VAL O    1 1 
       27 48109 1 1   7 LYS C    C  51.836  -2.600   3.905 1.00 . A A .   7 LYS C    1 1 
       27 48110 1 1   7 LYS CA   C  53.162  -3.122   4.463 1.00 . A A .   7 LYS CA   1 1 
       27 48111 1 1   7 LYS CB   C  54.170  -2.018   4.788 1.00 . A A .   7 LYS CB   1 1 
       27 48112 1 1   7 LYS CD   C  56.318  -2.742   5.893 1.00 . A A .   7 LYS CD   1 1 
       27 48113 1 1   7 LYS CE   C  57.258  -2.106   6.919 1.00 . A A .   7 LYS CE   1 1 
       27 48114 1 1   7 LYS CG   C  54.873  -2.291   6.119 1.00 . A A .   7 LYS CG   1 1 
       27 48115 1 1   7 LYS H    H  54.431  -3.701   2.916 1.00 . A A .   7 LYS H    1 1 
       27 48116 1 1   7 LYS HA   H  52.959  -3.656   5.391 1.00 . A A .   7 LYS HA   1 1 
       27 48117 1 1   7 LYS HB2  H  54.909  -1.948   3.989 1.00 . A A .   7 LYS HB2  1 1 
       27 48118 1 1   7 LYS HB3  H  53.659  -1.056   4.833 1.00 . A A .   7 LYS HB3  1 1 
       27 48119 1 1   7 LYS HD2  H  56.379  -3.828   5.963 1.00 . A A .   7 LYS HD2  1 1 
       27 48120 1 1   7 LYS HD3  H  56.635  -2.470   4.886 1.00 . A A .   7 LYS HD3  1 1 
       27 48121 1 1   7 LYS HE2  H  57.498  -1.086   6.618 1.00 . A A .   7 LYS HE2  1 1 
       27 48122 1 1   7 LYS HE3  H  56.760  -2.043   7.887 1.00 . A A .   7 LYS HE3  1 1 
       27 48123 1 1   7 LYS HG2  H  54.861  -1.391   6.732 1.00 . A A .   7 LYS HG2  1 1 
       27 48124 1 1   7 LYS HG3  H  54.331  -3.060   6.670 1.00 . A A .   7 LYS HG3  1 1 
       27 48125 1 1   7 LYS HZ1  H  58.319  -3.848   6.788 1.00 . A A .   7 LYS HZ1  1 1 
       27 48126 1 1   7 LYS HZ2  H  59.201  -2.518   6.440 1.00 . A A .   7 LYS HZ2  1 1 
       27 48127 1 1   7 LYS HZ3  H  58.824  -2.865   7.990 1.00 . A A .   7 LYS HZ3  1 1 
       27 48128 1 1   7 LYS N    N  53.734  -4.075   3.528 1.00 . A A .   7 LYS N    1 1 
       27 48129 1 1   7 LYS NZ   N  58.501  -2.898   7.044 1.00 . A A .   7 LYS NZ   1 1 
       27 48130 1 1   7 LYS O    O  51.497  -1.432   4.091 1.00 . A A .   7 LYS O    1 1 
       27 48131 1 1   8 GLY C    C  50.033  -2.330   1.358 1.00 . A A .   8 GLY C    1 1 
       27 48132 1 1   8 GLY CA   C  49.842  -3.134   2.645 1.00 . A A .   8 GLY CA   1 1 
       27 48133 1 1   8 GLY H    H  51.406  -4.438   3.085 1.00 . A A .   8 GLY H    1 1 
       27 48134 1 1   8 GLY HA2  H  49.271  -4.038   2.432 1.00 . A A .   8 GLY HA2  1 1 
       27 48135 1 1   8 GLY HA3  H  49.260  -2.551   3.359 1.00 . A A .   8 GLY HA3  1 1 
       27 48136 1 1   8 GLY N    N  51.123  -3.490   3.232 1.00 . A A .   8 GLY N    1 1 
       27 48137 1 1   8 GLY O    O  49.399  -1.293   1.169 1.00 . A A .   8 GLY O    1 1 
       27 48138 1 1   9 PRO C    C  50.075  -2.405  -1.777 1.00 . A A .   9 PRO C    1 1 
       27 48139 1 1   9 PRO CA   C  51.217  -2.193  -0.782 1.00 . A A .   9 PRO CA   1 1 
       27 48140 1 1   9 PRO CB   C  52.533  -2.792  -1.251 1.00 . A A .   9 PRO CB   1 1 
       27 48141 1 1   9 PRO CD   C  51.704  -4.077   0.672 1.00 . A A .   9 PRO CD   1 1 
       27 48142 1 1   9 PRO CG   C  52.702  -4.088  -0.474 1.00 . A A .   9 PRO CG   1 1 
       27 48143 1 1   9 PRO HA   H  51.286  -1.204  -0.650 1.00 . A A .   9 PRO HA   1 1 
       27 48144 1 1   9 PRO HB2  H  52.515  -2.980  -2.325 1.00 . A A .   9 PRO HB2  1 1 
       27 48145 1 1   9 PRO HB3  H  53.362  -2.111  -1.060 1.00 . A A .   9 PRO HB3  1 1 
       27 48146 1 1   9 PRO HD2  H  51.061  -4.957   0.646 1.00 . A A .   9 PRO HD2  1 1 
       27 48147 1 1   9 PRO HD3  H  52.210  -4.081   1.638 1.00 . A A .   9 PRO HD3  1 1 
       27 48148 1 1   9 PRO HG2  H  52.529  -4.947  -1.123 1.00 . A A .   9 PRO HG2  1 1 
       27 48149 1 1   9 PRO HG3  H  53.720  -4.175  -0.094 1.00 . A A .   9 PRO HG3  1 1 
       27 48150 1 1   9 PRO N    N  50.934  -2.851   0.483 1.00 . A A .   9 PRO N    1 1 
       27 48151 1 1   9 PRO O    O  49.852  -3.521  -2.244 1.00 . A A .   9 PRO O    1 1 
       27 48152 1 1  10 TRP C    C  48.616  -0.488  -4.208 1.00 . A A .  10 TRP C    1 1 
       27 48153 1 1  10 TRP CA   C  48.267  -1.367  -3.005 1.00 . A A .  10 TRP CA   1 1 
       27 48154 1 1  10 TRP CB   C  46.962  -0.955  -2.323 1.00 . A A .  10 TRP CB   1 1 
       27 48155 1 1  10 TRP CD1  C  47.202  -2.570  -0.323 1.00 . A A .  10 TRP CD1  1 1 
       27 48156 1 1  10 TRP CD2  C  45.121  -2.395  -1.060 1.00 . A A .  10 TRP CD2  1 1 
       27 48157 1 1  10 TRP CE2  C  45.110  -3.279  -0.001 1.00 . A A .  10 TRP CE2  1 1 
       27 48158 1 1  10 TRP CE3  C  43.942  -2.067  -1.753 1.00 . A A .  10 TRP CE3  1 1 
       27 48159 1 1  10 TRP CG   C  46.477  -1.943  -1.259 1.00 . A A .  10 TRP CG   1 1 
       27 48160 1 1  10 TRP CH2  C  42.762  -3.598  -0.214 1.00 . A A .  10 TRP CH2  1 1 
       27 48161 1 1  10 TRP CZ2  C  43.948  -3.909   0.461 1.00 . A A .  10 TRP CZ2  1 1 
       27 48162 1 1  10 TRP CZ3  C  42.789  -2.705  -1.279 1.00 . A A .  10 TRP CZ3  1 1 
       27 48163 1 1  10 TRP H    H  49.569  -0.411  -1.689 1.00 . A A .  10 TRP H    1 1 
       27 48164 1 1  10 TRP HA   H  48.147  -2.403  -3.323 1.00 . A A .  10 TRP HA   1 1 
       27 48165 1 1  10 TRP HB2  H  47.098   0.022  -1.860 1.00 . A A .  10 TRP HB2  1 1 
       27 48166 1 1  10 TRP HB3  H  46.186  -0.844  -3.081 1.00 . A A .  10 TRP HB3  1 1 
       27 48167 1 1  10 TRP HD1  H  48.278  -2.447  -0.197 1.00 . A A .  10 TRP HD1  1 1 
       27 48168 1 1  10 TRP HE1  H  46.757  -4.008   1.291 1.00 . A A .  10 TRP HE1  1 1 
       27 48169 1 1  10 TRP HE3  H  43.923  -1.372  -2.592 1.00 . A A .  10 TRP HE3  1 1 
       27 48170 1 1  10 TRP HH2  H  41.821  -4.053   0.095 1.00 . A A .  10 TRP HH2  1 1 
       27 48171 1 1  10 TRP HZ2  H  43.967  -4.604   1.300 1.00 . A A .  10 TRP HZ2  1 1 
       27 48172 1 1  10 TRP HZ3  H  41.846  -2.486  -1.781 1.00 . A A .  10 TRP HZ3  1 1 
       27 48173 1 1  10 TRP N    N  49.381  -1.315  -2.073 1.00 . A A .  10 TRP N    1 1 
       27 48174 1 1  10 TRP NE1  N  46.417  -3.389   0.462 1.00 . A A .  10 TRP NE1  1 1 
       27 48175 1 1  10 TRP O    O  48.726  -0.981  -5.330 1.00 . A A .  10 TRP O    1 1 
       27 48176 1 1  11 THR C    C  47.911   1.976  -5.897 1.00 . A A .  11 THR C    1 1 
       27 48177 1 1  11 THR CA   C  49.114   1.749  -4.979 1.00 . A A .  11 THR CA   1 1 
       27 48178 1 1  11 THR CB   C  50.350   1.229  -5.715 1.00 . A A .  11 THR CB   1 1 
       27 48179 1 1  11 THR CG2  C  51.169   0.255  -4.866 1.00 . A A .  11 THR CG2  1 1 
       27 48180 1 1  11 THR H    H  48.688   1.190  -3.018 1.00 . A A .  11 THR H    1 1 
       27 48181 1 1  11 THR HA   H  49.344   2.707  -4.512 1.00 . A A .  11 THR HA   1 1 
       27 48182 1 1  11 THR HB   H  50.969   2.054  -6.067 1.00 . A A .  11 THR HB   1 1 
       27 48183 1 1  11 THR HG1  H  50.323   0.577  -7.607 1.00 . A A .  11 THR HG1  1 1 
       27 48184 1 1  11 THR HG21 H  51.009   0.470  -3.810 1.00 . A A .  11 THR HG21 1 1 
       27 48185 1 1  11 THR HG22 H  50.855  -0.767  -5.081 1.00 . A A .  11 THR HG22 1 1 
       27 48186 1 1  11 THR HG23 H  52.227   0.367  -5.104 1.00 . A A .  11 THR HG23 1 1 
       27 48187 1 1  11 THR N    N  48.780   0.797  -3.933 1.00 . A A .  11 THR N    1 1 
       27 48188 1 1  11 THR O    O  46.868   1.346  -5.728 1.00 . A A .  11 THR O    1 1 
       27 48189 1 1  11 THR OG1  O  49.818   0.418  -6.758 1.00 . A A .  11 THR OG1  1 1 
       27 48190 1 1  12 LYS C    C  46.718   1.955  -8.631 1.00 . A A .  12 LYS C    1 1 
       27 48191 1 1  12 LYS CA   C  47.040   3.196  -7.796 1.00 . A A .  12 LYS CA   1 1 
       27 48192 1 1  12 LYS CB   C  47.420   4.419  -8.633 1.00 . A A .  12 LYS CB   1 1 
       27 48193 1 1  12 LYS CD   C  45.742   6.231  -9.143 1.00 . A A .  12 LYS CD   1 1 
       27 48194 1 1  12 LYS CE   C  46.501   7.333  -9.884 1.00 . A A .  12 LYS CE   1 1 
       27 48195 1 1  12 LYS CG   C  46.262   4.847  -9.536 1.00 . A A .  12 LYS CG   1 1 
       27 48196 1 1  12 LYS H    H  48.948   3.386  -6.981 1.00 . A A .  12 LYS H    1 1 
       27 48197 1 1  12 LYS HA   H  46.155   3.463  -7.218 1.00 . A A .  12 LYS HA   1 1 
       27 48198 1 1  12 LYS HB2  H  47.696   5.243  -7.975 1.00 . A A .  12 LYS HB2  1 1 
       27 48199 1 1  12 LYS HB3  H  48.295   4.191  -9.241 1.00 . A A .  12 LYS HB3  1 1 
       27 48200 1 1  12 LYS HD2  H  44.678   6.302  -9.370 1.00 . A A .  12 LYS HD2  1 1 
       27 48201 1 1  12 LYS HD3  H  45.848   6.371  -8.068 1.00 . A A .  12 LYS HD3  1 1 
       27 48202 1 1  12 LYS HE2  H  47.270   6.890 -10.517 1.00 . A A .  12 LYS HE2  1 1 
       27 48203 1 1  12 LYS HE3  H  45.820   7.874 -10.542 1.00 . A A .  12 LYS HE3  1 1 
       27 48204 1 1  12 LYS HG2  H  46.592   4.860 -10.575 1.00 . A A .  12 LYS HG2  1 1 
       27 48205 1 1  12 LYS HG3  H  45.454   4.118  -9.468 1.00 . A A .  12 LYS HG3  1 1 
       27 48206 1 1  12 LYS HZ1  H  47.334   7.787  -8.074 1.00 . A A .  12 LYS HZ1  1 1 
       27 48207 1 1  12 LYS HZ2  H  47.964   8.642  -9.315 1.00 . A A .  12 LYS HZ2  1 1 
       27 48208 1 1  12 LYS HZ3  H  46.487   9.019  -8.730 1.00 . A A .  12 LYS HZ3  1 1 
       27 48209 1 1  12 LYS N    N  48.096   2.878  -6.850 1.00 . A A .  12 LYS N    1 1 
       27 48210 1 1  12 LYS NZ   N  47.122   8.271  -8.923 1.00 . A A .  12 LYS NZ   1 1 
       27 48211 1 1  12 LYS O    O  45.676   1.894  -9.282 1.00 . A A .  12 LYS O    1 1 
       27 48212 1 1  13 GLU C    C  46.301  -1.051  -8.748 1.00 . A A .  13 GLU C    1 1 
       27 48213 1 1  13 GLU CA   C  47.459  -0.238  -9.330 1.00 . A A .  13 GLU CA   1 1 
       27 48214 1 1  13 GLU CB   C  48.752  -1.057  -9.341 1.00 . A A .  13 GLU CB   1 1 
       27 48215 1 1  13 GLU CD   C  49.501  -3.186 -10.467 1.00 . A A .  13 GLU CD   1 1 
       27 48216 1 1  13 GLU CG   C  48.457  -2.544  -9.551 1.00 . A A .  13 GLU CG   1 1 
       27 48217 1 1  13 GLU H    H  48.477   1.055  -8.053 1.00 . A A .  13 GLU H    1 1 
       27 48218 1 1  13 GLU HA   H  47.221   0.068 -10.348 1.00 . A A .  13 GLU HA   1 1 
       27 48219 1 1  13 GLU HB2  H  49.407  -0.698 -10.134 1.00 . A A .  13 GLU HB2  1 1 
       27 48220 1 1  13 GLU HB3  H  49.284  -0.917  -8.400 1.00 . A A .  13 GLU HB3  1 1 
       27 48221 1 1  13 GLU HG2  H  48.449  -3.056  -8.588 1.00 . A A .  13 GLU HG2  1 1 
       27 48222 1 1  13 GLU HG3  H  47.464  -2.664  -9.984 1.00 . A A .  13 GLU HG3  1 1 
       27 48223 1 1  13 GLU N    N  47.632   0.997  -8.585 1.00 . A A .  13 GLU N    1 1 
       27 48224 1 1  13 GLU O    O  45.394  -1.454  -9.475 1.00 . A A .  13 GLU O    1 1 
       27 48225 1 1  13 GLU OE1  O  50.685  -3.181 -10.069 1.00 . A A .  13 GLU OE1  1 1 
       27 48226 1 1  13 GLU OE2  O  49.090  -3.667 -11.545 1.00 . A A .  13 GLU OE2  1 1 
       27 48227 1 1  14 GLU C    C  43.956  -1.437  -7.058 1.00 . A A .  14 GLU C    1 1 
       27 48228 1 1  14 GLU CA   C  45.336  -2.023  -6.754 1.00 . A A .  14 GLU CA   1 1 
       27 48229 1 1  14 GLU CB   C  45.596  -2.061  -5.247 1.00 . A A .  14 GLU CB   1 1 
       27 48230 1 1  14 GLU CD   C  47.484  -3.677  -5.677 1.00 . A A .  14 GLU CD   1 1 
       27 48231 1 1  14 GLU CG   C  46.240  -3.386  -4.835 1.00 . A A .  14 GLU CG   1 1 
       27 48232 1 1  14 GLU H    H  47.109  -0.935  -6.858 1.00 . A A .  14 GLU H    1 1 
       27 48233 1 1  14 GLU HA   H  45.404  -3.035  -7.154 1.00 . A A .  14 GLU HA   1 1 
       27 48234 1 1  14 GLU HB2  H  46.248  -1.233  -4.966 1.00 . A A .  14 GLU HB2  1 1 
       27 48235 1 1  14 GLU HB3  H  44.658  -1.925  -4.709 1.00 . A A .  14 GLU HB3  1 1 
       27 48236 1 1  14 GLU HG2  H  46.511  -3.350  -3.779 1.00 . A A .  14 GLU HG2  1 1 
       27 48237 1 1  14 GLU HG3  H  45.520  -4.196  -4.951 1.00 . A A .  14 GLU HG3  1 1 
       27 48238 1 1  14 GLU N    N  46.368  -1.267  -7.442 1.00 . A A .  14 GLU N    1 1 
       27 48239 1 1  14 GLU O    O  43.018  -2.173  -7.360 1.00 . A A .  14 GLU O    1 1 
       27 48240 1 1  14 GLU OE1  O  47.297  -4.085  -6.843 1.00 . A A .  14 GLU OE1  1 1 
       27 48241 1 1  14 GLU OE2  O  48.594  -3.486  -5.134 1.00 . A A .  14 GLU OE2  1 1 
       27 48242 1 1  15 ASP C    C  42.237   0.381  -8.696 1.00 . A A .  15 ASP C    1 1 
       27 48243 1 1  15 ASP CA   C  42.627   0.576  -7.230 1.00 . A A .  15 ASP CA   1 1 
       27 48244 1 1  15 ASP CB   C  42.767   2.078  -6.974 1.00 . A A .  15 ASP CB   1 1 
       27 48245 1 1  15 ASP CG   C  42.416   2.528  -5.554 1.00 . A A .  15 ASP CG   1 1 
       27 48246 1 1  15 ASP H    H  44.645   0.474  -6.723 1.00 . A A .  15 ASP H    1 1 
       27 48247 1 1  15 ASP HA   H  41.905   0.134  -6.544 1.00 . A A .  15 ASP HA   1 1 
       27 48248 1 1  15 ASP HB2  H  43.794   2.374  -7.189 1.00 . A A .  15 ASP HB2  1 1 
       27 48249 1 1  15 ASP HB3  H  42.127   2.613  -7.677 1.00 . A A .  15 ASP HB3  1 1 
       27 48250 1 1  15 ASP N    N  43.877  -0.117  -6.968 1.00 . A A .  15 ASP N    1 1 
       27 48251 1 1  15 ASP O    O  41.260  -0.302  -8.997 1.00 . A A .  15 ASP O    1 1 
       27 48252 1 1  15 ASP OD1  O  43.320   2.449  -4.694 1.00 . A A .  15 ASP OD1  1 1 
       27 48253 1 1  15 ASP OD2  O  41.252   2.941  -5.361 1.00 . A A .  15 ASP OD2  1 1 
       27 48254 1 1  16 GLN C    C  42.300  -0.515 -11.359 1.00 . A A .  16 GLN C    1 1 
       27 48255 1 1  16 GLN CA   C  42.772   0.896 -10.999 1.00 . A A .  16 GLN CA   1 1 
       27 48256 1 1  16 GLN CB   C  44.016   1.279 -11.801 1.00 . A A .  16 GLN CB   1 1 
       27 48257 1 1  16 GLN CD   C  46.328   0.559 -12.505 1.00 . A A .  16 GLN CD   1 1 
       27 48258 1 1  16 GLN CG   C  45.145   0.272 -11.578 1.00 . A A .  16 GLN CG   1 1 
       27 48259 1 1  16 GLN H    H  43.815   1.548  -9.318 1.00 . A A .  16 GLN H    1 1 
       27 48260 1 1  16 GLN HA   H  41.979   1.615 -11.203 1.00 . A A .  16 GLN HA   1 1 
       27 48261 1 1  16 GLN HB2  H  43.769   1.325 -12.862 1.00 . A A .  16 GLN HB2  1 1 
       27 48262 1 1  16 GLN HB3  H  44.349   2.275 -11.509 1.00 . A A .  16 GLN HB3  1 1 
       27 48263 1 1  16 GLN HE21 H  46.748   2.193 -11.385 1.00 . A A .  16 GLN HE21 1 1 
       27 48264 1 1  16 GLN HE22 H  47.813   1.918 -12.724 1.00 . A A .  16 GLN HE22 1 1 
       27 48265 1 1  16 GLN HG2  H  45.474   0.313 -10.539 1.00 . A A .  16 GLN HG2  1 1 
       27 48266 1 1  16 GLN HG3  H  44.777  -0.739 -11.755 1.00 . A A .  16 GLN HG3  1 1 
       27 48267 1 1  16 GLN N    N  43.022   0.994  -9.571 1.00 . A A .  16 GLN N    1 1 
       27 48268 1 1  16 GLN NE2  N  47.020   1.646 -12.177 1.00 . A A .  16 GLN NE2  1 1 
       27 48269 1 1  16 GLN O    O  41.560  -0.698 -12.324 1.00 . A A .  16 GLN O    1 1 
       27 48270 1 1  16 GLN OE1  O  46.595  -0.160 -13.454 1.00 . A A .  16 GLN OE1  1 1 
       27 48271 1 1  17 LYS C    C  40.892  -3.047 -10.488 1.00 . A A .  17 LYS C    1 1 
       27 48272 1 1  17 LYS CA   C  42.382  -2.863 -10.788 1.00 . A A .  17 LYS CA   1 1 
       27 48273 1 1  17 LYS CB   C  43.290  -3.794  -9.982 1.00 . A A .  17 LYS CB   1 1 
       27 48274 1 1  17 LYS CD   C  45.530  -4.953 -10.031 1.00 . A A .  17 LYS CD   1 1 
       27 48275 1 1  17 LYS CE   C  46.395  -5.916 -10.846 1.00 . A A .  17 LYS CE   1 1 
       27 48276 1 1  17 LYS CG   C  44.373  -4.408 -10.871 1.00 . A A .  17 LYS CG   1 1 
       27 48277 1 1  17 LYS H    H  43.350  -1.318  -9.782 1.00 . A A .  17 LYS H    1 1 
       27 48278 1 1  17 LYS HA   H  42.552  -3.081 -11.842 1.00 . A A .  17 LYS HA   1 1 
       27 48279 1 1  17 LYS HB2  H  43.756  -3.239  -9.167 1.00 . A A .  17 LYS HB2  1 1 
       27 48280 1 1  17 LYS HB3  H  42.695  -4.586  -9.528 1.00 . A A .  17 LYS HB3  1 1 
       27 48281 1 1  17 LYS HD2  H  46.141  -4.126  -9.669 1.00 . A A .  17 LYS HD2  1 1 
       27 48282 1 1  17 LYS HD3  H  45.136  -5.466  -9.153 1.00 . A A .  17 LYS HD3  1 1 
       27 48283 1 1  17 LYS HE2  H  45.758  -6.611 -11.393 1.00 . A A .  17 LYS HE2  1 1 
       27 48284 1 1  17 LYS HE3  H  46.969  -5.359 -11.587 1.00 . A A .  17 LYS HE3  1 1 
       27 48285 1 1  17 LYS HG2  H  43.944  -5.212 -11.470 1.00 . A A .  17 LYS HG2  1 1 
       27 48286 1 1  17 LYS HG3  H  44.746  -3.657 -11.567 1.00 . A A .  17 LYS HG3  1 1 
       27 48287 1 1  17 LYS HZ1  H  47.762  -6.031  -9.332 1.00 . A A .  17 LYS HZ1  1 1 
       27 48288 1 1  17 LYS HZ2  H  46.793  -7.341  -9.437 1.00 . A A .  17 LYS HZ2  1 1 
       27 48289 1 1  17 LYS HZ3  H  48.003  -7.132 -10.513 1.00 . A A .  17 LYS HZ3  1 1 
       27 48290 1 1  17 LYS N    N  42.748  -1.475 -10.564 1.00 . A A .  17 LYS N    1 1 
       27 48291 1 1  17 LYS NZ   N  47.312  -6.665  -9.960 1.00 . A A .  17 LYS NZ   1 1 
       27 48292 1 1  17 LYS O    O  40.066  -3.035 -11.400 1.00 . A A .  17 LYS O    1 1 
       27 48293 1 1  18 VAL C    C  38.315  -2.432  -9.543 1.00 . A A .  18 VAL C    1 1 
       27 48294 1 1  18 VAL CA   C  39.220  -3.399  -8.777 1.00 . A A .  18 VAL CA   1 1 
       27 48295 1 1  18 VAL CB   C  39.120  -3.236  -7.259 1.00 . A A .  18 VAL CB   1 1 
       27 48296 1 1  18 VAL CG1  C  37.666  -3.046  -6.822 1.00 . A A .  18 VAL CG1  1 1 
       27 48297 1 1  18 VAL CG2  C  39.758  -4.425  -6.537 1.00 . A A .  18 VAL CG2  1 1 
       27 48298 1 1  18 VAL H    H  41.273  -3.222  -8.473 1.00 . A A .  18 VAL H    1 1 
       27 48299 1 1  18 VAL HA   H  38.933  -4.421  -9.027 1.00 . A A .  18 VAL HA   1 1 
       27 48300 1 1  18 VAL HB   H  39.674  -2.340  -6.981 1.00 . A A .  18 VAL HB   1 1 
       27 48301 1 1  18 VAL HG11 H  37.024  -3.710  -7.399 1.00 . A A .  18 VAL HG11 1 1 
       27 48302 1 1  18 VAL HG12 H  37.572  -3.279  -5.762 1.00 . A A .  18 VAL HG12 1 1 
       27 48303 1 1  18 VAL HG13 H  37.368  -2.012  -6.995 1.00 . A A .  18 VAL HG13 1 1 
       27 48304 1 1  18 VAL HG21 H  39.919  -5.237  -7.246 1.00 . A A .  18 VAL HG21 1 1 
       27 48305 1 1  18 VAL HG22 H  40.714  -4.121  -6.111 1.00 . A A .  18 VAL HG22 1 1 
       27 48306 1 1  18 VAL HG23 H  39.097  -4.763  -5.740 1.00 . A A .  18 VAL HG23 1 1 
       27 48307 1 1  18 VAL N    N  40.595  -3.213  -9.208 1.00 . A A .  18 VAL N    1 1 
       27 48308 1 1  18 VAL O    O  37.184  -2.774  -9.885 1.00 . A A .  18 VAL O    1 1 
       27 48309 1 1  19 ILE C    C  37.795  -0.725 -11.922 1.00 . A A .  19 ILE C    1 1 
       27 48310 1 1  19 ILE CA   C  38.101  -0.225 -10.509 1.00 . A A .  19 ILE CA   1 1 
       27 48311 1 1  19 ILE CB   C  38.849   1.109 -10.476 1.00 . A A .  19 ILE CB   1 1 
       27 48312 1 1  19 ILE CD1  C  38.685   0.754  -7.985 1.00 . A A .  19 ILE CD1  1 1 
       27 48313 1 1  19 ILE CG1  C  38.701   1.788  -9.113 1.00 . A A .  19 ILE CG1  1 1 
       27 48314 1 1  19 ILE CG2  C  38.398   2.018 -11.621 1.00 . A A .  19 ILE CG2  1 1 
       27 48315 1 1  19 ILE H    H  39.767  -0.974  -9.508 1.00 . A A .  19 ILE H    1 1 
       27 48316 1 1  19 ILE HA   H  37.158  -0.079  -9.983 1.00 . A A .  19 ILE HA   1 1 
       27 48317 1 1  19 ILE HB   H  39.910   0.909 -10.623 1.00 . A A .  19 ILE HB   1 1 
       27 48318 1 1  19 ILE HD11 H  37.932  -0.004  -8.198 1.00 . A A .  19 ILE HD11 1 1 
       27 48319 1 1  19 ILE HD12 H  39.665   0.283  -7.910 1.00 . A A .  19 ILE HD12 1 1 
       27 48320 1 1  19 ILE HD13 H  38.447   1.249  -7.043 1.00 . A A .  19 ILE HD13 1 1 
       27 48321 1 1  19 ILE HG12 H  39.523   2.487  -8.960 1.00 . A A .  19 ILE HG12 1 1 
       27 48322 1 1  19 ILE HG13 H  37.780   2.370  -9.091 1.00 . A A .  19 ILE HG13 1 1 
       27 48323 1 1  19 ILE HG21 H  37.384   1.752 -11.919 1.00 . A A .  19 ILE HG21 1 1 
       27 48324 1 1  19 ILE HG22 H  38.418   3.057 -11.290 1.00 . A A .  19 ILE HG22 1 1 
       27 48325 1 1  19 ILE HG23 H  39.071   1.895 -12.470 1.00 . A A .  19 ILE HG23 1 1 
       27 48326 1 1  19 ILE N    N  38.847  -1.244  -9.790 1.00 . A A .  19 ILE N    1 1 
       27 48327 1 1  19 ILE O    O  36.691  -1.192 -12.194 1.00 . A A .  19 ILE O    1 1 
       27 48328 1 1  20 GLU C    C  37.951  -2.405 -14.220 1.00 . A A .  20 GLU C    1 1 
       27 48329 1 1  20 GLU CA   C  38.646  -1.043 -14.164 1.00 . A A .  20 GLU CA   1 1 
       27 48330 1 1  20 GLU CB   C  40.002  -1.091 -14.872 1.00 . A A .  20 GLU CB   1 1 
       27 48331 1 1  20 GLU CD   C  40.752   0.490 -16.689 1.00 . A A .  20 GLU CD   1 1 
       27 48332 1 1  20 GLU CG   C  40.505   0.319 -15.188 1.00 . A A .  20 GLU CG   1 1 
       27 48333 1 1  20 GLU H    H  39.690  -0.228 -12.556 1.00 . A A .  20 GLU H    1 1 
       27 48334 1 1  20 GLU HA   H  38.021  -0.288 -14.640 1.00 . A A .  20 GLU HA   1 1 
       27 48335 1 1  20 GLU HB2  H  40.727  -1.607 -14.243 1.00 . A A .  20 GLU HB2  1 1 
       27 48336 1 1  20 GLU HB3  H  39.914  -1.665 -15.794 1.00 . A A .  20 GLU HB3  1 1 
       27 48337 1 1  20 GLU HG2  H  39.774   1.054 -14.851 1.00 . A A .  20 GLU HG2  1 1 
       27 48338 1 1  20 GLU HG3  H  41.427   0.512 -14.640 1.00 . A A .  20 GLU HG3  1 1 
       27 48339 1 1  20 GLU N    N  38.794  -0.609 -12.785 1.00 . A A .  20 GLU N    1 1 
       27 48340 1 1  20 GLU O    O  37.045  -2.610 -15.026 1.00 . A A .  20 GLU O    1 1 
       27 48341 1 1  20 GLU OE1  O  39.779   0.298 -17.450 1.00 . A A .  20 GLU OE1  1 1 
       27 48342 1 1  20 GLU OE2  O  41.909   0.808 -17.040 1.00 . A A .  20 GLU OE2  1 1 
       27 48343 1 1  21 LEU C    C  36.317  -4.533 -13.106 1.00 . A A .  21 LEU C    1 1 
       27 48344 1 1  21 LEU CA   C  37.833  -4.636 -13.293 1.00 . A A .  21 LEU CA   1 1 
       27 48345 1 1  21 LEU CB   C  38.530  -5.467 -12.214 1.00 . A A .  21 LEU CB   1 1 
       27 48346 1 1  21 LEU CD1  C  40.739  -5.979 -11.111 1.00 . A A .  21 LEU CD1  1 1 
       27 48347 1 1  21 LEU CD2  C  40.214  -6.913 -13.411 1.00 . A A .  21 LEU CD2  1 1 
       27 48348 1 1  21 LEU CG   C  40.017  -5.747 -12.440 1.00 . A A .  21 LEU CG   1 1 
       27 48349 1 1  21 LEU H    H  39.138  -3.124 -12.700 1.00 . A A .  21 LEU H    1 1 
       27 48350 1 1  21 LEU HA   H  38.031  -5.118 -14.250 1.00 . A A .  21 LEU HA   1 1 
       27 48351 1 1  21 LEU HB2  H  38.418  -4.954 -11.259 1.00 . A A .  21 LEU HB2  1 1 
       27 48352 1 1  21 LEU HB3  H  38.010  -6.421 -12.126 1.00 . A A .  21 LEU HB3  1 1 
       27 48353 1 1  21 LEU HD11 H  40.307  -5.335 -10.345 1.00 . A A .  21 LEU HD11 1 1 
       27 48354 1 1  21 LEU HD12 H  40.627  -7.022 -10.814 1.00 . A A .  21 LEU HD12 1 1 
       27 48355 1 1  21 LEU HD13 H  41.798  -5.747 -11.227 1.00 . A A .  21 LEU HD13 1 1 
       27 48356 1 1  21 LEU HD21 H  39.513  -6.817 -14.240 1.00 . A A .  21 LEU HD21 1 1 
       27 48357 1 1  21 LEU HD22 H  41.235  -6.898 -13.794 1.00 . A A .  21 LEU HD22 1 1 
       27 48358 1 1  21 LEU HD23 H  40.035  -7.853 -12.890 1.00 . A A .  21 LEU HD23 1 1 
       27 48359 1 1  21 LEU HG   H  40.465  -4.866 -12.900 1.00 . A A .  21 LEU HG   1 1 
       27 48360 1 1  21 LEU N    N  38.401  -3.300 -13.352 1.00 . A A .  21 LEU N    1 1 
       27 48361 1 1  21 LEU O    O  35.553  -4.905 -13.995 1.00 . A A .  21 LEU O    1 1 
       27 48362 1 1  22 VAL C    C  33.813  -3.184 -12.802 1.00 . A A .  22 VAL C    1 1 
       27 48363 1 1  22 VAL CA   C  34.519  -3.871 -11.631 1.00 . A A .  22 VAL CA   1 1 
       27 48364 1 1  22 VAL CB   C  34.358  -3.117 -10.310 1.00 . A A .  22 VAL CB   1 1 
       27 48365 1 1  22 VAL CG1  C  32.978  -2.463 -10.216 1.00 . A A .  22 VAL CG1  1 1 
       27 48366 1 1  22 VAL CG2  C  34.608  -4.041  -9.116 1.00 . A A .  22 VAL CG2  1 1 
       27 48367 1 1  22 VAL H    H  36.558  -3.727 -11.228 1.00 . A A .  22 VAL H    1 1 
       27 48368 1 1  22 VAL HA   H  34.098  -4.868 -11.504 1.00 . A A .  22 VAL HA   1 1 
       27 48369 1 1  22 VAL HB   H  35.106  -2.325 -10.282 1.00 . A A .  22 VAL HB   1 1 
       27 48370 1 1  22 VAL HG11 H  32.266  -3.029 -10.818 1.00 . A A .  22 VAL HG11 1 1 
       27 48371 1 1  22 VAL HG12 H  32.649  -2.455  -9.177 1.00 . A A .  22 VAL HG12 1 1 
       27 48372 1 1  22 VAL HG13 H  33.034  -1.440 -10.588 1.00 . A A .  22 VAL HG13 1 1 
       27 48373 1 1  22 VAL HG21 H  35.340  -4.800  -9.392 1.00 . A A .  22 VAL HG21 1 1 
       27 48374 1 1  22 VAL HG22 H  34.989  -3.457  -8.278 1.00 . A A .  22 VAL HG22 1 1 
       27 48375 1 1  22 VAL HG23 H  33.675  -4.524  -8.829 1.00 . A A .  22 VAL HG23 1 1 
       27 48376 1 1  22 VAL N    N  35.929  -4.027 -11.945 1.00 . A A .  22 VAL N    1 1 
       27 48377 1 1  22 VAL O    O  32.598  -3.299 -12.952 1.00 . A A .  22 VAL O    1 1 
       27 48378 1 1  23 LYS C    C  33.724  -2.790 -15.848 1.00 . A A .  23 LYS C    1 1 
       27 48379 1 1  23 LYS CA   C  34.072  -1.779 -14.753 1.00 . A A .  23 LYS CA   1 1 
       27 48380 1 1  23 LYS CB   C  35.042  -0.688 -15.210 1.00 . A A .  23 LYS CB   1 1 
       27 48381 1 1  23 LYS CD   C  34.491  -0.581 -17.668 1.00 . A A .  23 LYS CD   1 1 
       27 48382 1 1  23 LYS CE   C  34.637  -1.429 -18.933 1.00 . A A .  23 LYS CE   1 1 
       27 48383 1 1  23 LYS CG   C  35.546  -0.961 -16.628 1.00 . A A .  23 LYS CG   1 1 
       27 48384 1 1  23 LYS H    H  35.593  -2.397 -13.472 1.00 . A A .  23 LYS H    1 1 
       27 48385 1 1  23 LYS HA   H  33.154  -1.283 -14.437 1.00 . A A .  23 LYS HA   1 1 
       27 48386 1 1  23 LYS HB2  H  34.545   0.282 -15.177 1.00 . A A .  23 LYS HB2  1 1 
       27 48387 1 1  23 LYS HB3  H  35.886  -0.636 -14.523 1.00 . A A .  23 LYS HB3  1 1 
       27 48388 1 1  23 LYS HD2  H  33.495  -0.717 -17.248 1.00 . A A .  23 LYS HD2  1 1 
       27 48389 1 1  23 LYS HD3  H  34.588   0.475 -17.921 1.00 . A A .  23 LYS HD3  1 1 
       27 48390 1 1  23 LYS HE2  H  35.270  -2.293 -18.728 1.00 . A A .  23 LYS HE2  1 1 
       27 48391 1 1  23 LYS HE3  H  33.663  -1.813 -19.235 1.00 . A A .  23 LYS HE3  1 1 
       27 48392 1 1  23 LYS HG2  H  36.460  -0.394 -16.808 1.00 . A A .  23 LYS HG2  1 1 
       27 48393 1 1  23 LYS HG3  H  35.800  -2.016 -16.731 1.00 . A A .  23 LYS HG3  1 1 
       27 48394 1 1  23 LYS HZ1  H  35.161   0.344 -19.803 1.00 . A A .  23 LYS HZ1  1 1 
       27 48395 1 1  23 LYS HZ2  H  36.183  -0.881 -20.152 1.00 . A A .  23 LYS HZ2  1 1 
       27 48396 1 1  23 LYS HZ3  H  34.721  -0.805 -20.877 1.00 . A A .  23 LYS HZ3  1 1 
       27 48397 1 1  23 LYS N    N  34.605  -2.485 -13.601 1.00 . A A .  23 LYS N    1 1 
       27 48398 1 1  23 LYS NZ   N  35.223  -0.627 -20.030 1.00 . A A .  23 LYS NZ   1 1 
       27 48399 1 1  23 LYS O    O  32.717  -2.640 -16.539 1.00 . A A .  23 LYS O    1 1 
       27 48400 1 1  24 LYS C    C  33.781  -6.073 -16.300 1.00 . A A .  24 LYS C    1 1 
       27 48401 1 1  24 LYS CA   C  34.371  -4.831 -16.972 1.00 . A A .  24 LYS CA   1 1 
       27 48402 1 1  24 LYS CB   C  35.669  -5.103 -17.735 1.00 . A A .  24 LYS CB   1 1 
       27 48403 1 1  24 LYS CD   C  35.767  -6.995 -19.400 1.00 . A A .  24 LYS CD   1 1 
       27 48404 1 1  24 LYS CE   C  37.288  -7.153 -19.469 1.00 . A A .  24 LYS CE   1 1 
       27 48405 1 1  24 LYS CG   C  35.378  -5.533 -19.175 1.00 . A A .  24 LYS CG   1 1 
       27 48406 1 1  24 LYS H    H  35.392  -3.911 -15.406 1.00 . A A .  24 LYS H    1 1 
       27 48407 1 1  24 LYS HA   H  33.647  -4.451 -17.692 1.00 . A A .  24 LYS HA   1 1 
       27 48408 1 1  24 LYS HB2  H  36.289  -4.207 -17.738 1.00 . A A .  24 LYS HB2  1 1 
       27 48409 1 1  24 LYS HB3  H  36.238  -5.882 -17.227 1.00 . A A .  24 LYS HB3  1 1 
       27 48410 1 1  24 LYS HD2  H  35.371  -7.609 -18.591 1.00 . A A .  24 LYS HD2  1 1 
       27 48411 1 1  24 LYS HD3  H  35.318  -7.357 -20.324 1.00 . A A .  24 LYS HD3  1 1 
       27 48412 1 1  24 LYS HE2  H  37.759  -6.539 -18.702 1.00 . A A .  24 LYS HE2  1 1 
       27 48413 1 1  24 LYS HE3  H  37.562  -8.188 -19.262 1.00 . A A .  24 LYS HE3  1 1 
       27 48414 1 1  24 LYS HG2  H  34.318  -5.397 -19.391 1.00 . A A .  24 LYS HG2  1 1 
       27 48415 1 1  24 LYS HG3  H  35.929  -4.895 -19.866 1.00 . A A .  24 LYS HG3  1 1 
       27 48416 1 1  24 LYS HZ1  H  37.051  -6.839 -21.475 1.00 . A A .  24 LYS HZ1  1 1 
       27 48417 1 1  24 LYS HZ2  H  38.111  -5.813 -20.774 1.00 . A A .  24 LYS HZ2  1 1 
       27 48418 1 1  24 LYS HZ3  H  38.544  -7.360 -21.068 1.00 . A A .  24 LYS HZ3  1 1 
       27 48419 1 1  24 LYS N    N  34.576  -3.797 -15.972 1.00 . A A .  24 LYS N    1 1 
       27 48420 1 1  24 LYS NZ   N  37.789  -6.760 -20.805 1.00 . A A .  24 LYS NZ   1 1 
       27 48421 1 1  24 LYS O    O  33.490  -7.065 -16.967 1.00 . A A .  24 LYS O    1 1 
       27 48422 1 1  25 TYR C    C  31.671  -6.747 -13.706 1.00 . A A .  25 TYR C    1 1 
       27 48423 1 1  25 TYR CA   C  33.073  -7.081 -14.219 1.00 . A A .  25 TYR CA   1 1 
       27 48424 1 1  25 TYR CB   C  34.009  -7.270 -13.023 1.00 . A A .  25 TYR CB   1 1 
       27 48425 1 1  25 TYR CD1  C  35.956  -8.107 -14.388 1.00 . A A .  25 TYR CD1  1 1 
       27 48426 1 1  25 TYR CD2  C  35.378  -9.291 -12.393 1.00 . A A .  25 TYR CD2  1 1 
       27 48427 1 1  25 TYR CE1  C  37.032  -9.035 -14.626 1.00 . A A .  25 TYR CE1  1 1 
       27 48428 1 1  25 TYR CE2  C  36.453 -10.218 -12.632 1.00 . A A .  25 TYR CE2  1 1 
       27 48429 1 1  25 TYR CG   C  35.152  -8.255 -13.276 1.00 . A A .  25 TYR CG   1 1 
       27 48430 1 1  25 TYR CZ   C  37.227 -10.044 -13.736 1.00 . A A .  25 TYR CZ   1 1 
       27 48431 1 1  25 TYR H    H  33.862  -5.168 -14.453 1.00 . A A .  25 TYR H    1 1 
       27 48432 1 1  25 TYR HA   H  33.015  -7.951 -14.873 1.00 . A A .  25 TYR HA   1 1 
       27 48433 1 1  25 TYR HB2  H  34.431  -6.303 -12.749 1.00 . A A .  25 TYR HB2  1 1 
       27 48434 1 1  25 TYR HB3  H  33.426  -7.616 -12.170 1.00 . A A .  25 TYR HB3  1 1 
       27 48435 1 1  25 TYR HD1  H  35.778  -7.289 -15.085 1.00 . A A .  25 TYR HD1  1 1 
       27 48436 1 1  25 TYR HD2  H  34.742  -9.407 -11.515 1.00 . A A .  25 TYR HD2  1 1 
       27 48437 1 1  25 TYR HE1  H  37.675  -8.930 -15.500 1.00 . A A .  25 TYR HE1  1 1 
       27 48438 1 1  25 TYR HE2  H  36.643 -11.041 -11.942 1.00 . A A .  25 TYR HE2  1 1 
       27 48439 1 1  25 TYR HH   H  39.021 -10.444 -14.372 1.00 . A A .  25 TYR HH   1 1 
       27 48440 1 1  25 TYR N    N  33.623  -5.978 -14.988 1.00 . A A .  25 TYR N    1 1 
       27 48441 1 1  25 TYR O    O  30.725  -7.498 -13.940 1.00 . A A .  25 TYR O    1 1 
       27 48442 1 1  25 TYR OH   O  38.243 -10.920 -13.961 1.00 . A A .  25 TYR OH   1 1 
       27 48443 1 1  26 GLY C    C  30.296  -5.302 -10.944 1.00 . A A .  26 GLY C    1 1 
       27 48444 1 1  26 GLY CA   C  30.310  -5.177 -12.469 1.00 . A A .  26 GLY CA   1 1 
       27 48445 1 1  26 GLY H    H  32.355  -5.014 -12.831 1.00 . A A .  26 GLY H    1 1 
       27 48446 1 1  26 GLY HA2  H  30.128  -4.140 -12.753 1.00 . A A .  26 GLY HA2  1 1 
       27 48447 1 1  26 GLY HA3  H  29.500  -5.770 -12.893 1.00 . A A .  26 GLY HA3  1 1 
       27 48448 1 1  26 GLY N    N  31.581  -5.619 -13.016 1.00 . A A .  26 GLY N    1 1 
       27 48449 1 1  26 GLY O    O  30.703  -4.380 -10.238 1.00 . A A .  26 GLY O    1 1 
       27 48450 1 1  27 THR C    C  29.240  -8.126  -8.792 1.00 . A A .  27 THR C    1 1 
       27 48451 1 1  27 THR CA   C  29.753  -6.709  -9.053 1.00 . A A .  27 THR CA   1 1 
       27 48452 1 1  27 THR CB   C  28.884  -5.621  -8.419 1.00 . A A .  27 THR CB   1 1 
       27 48453 1 1  27 THR CG2  C  29.709  -4.448  -7.886 1.00 . A A .  27 THR CG2  1 1 
       27 48454 1 1  27 THR H    H  29.497  -7.195 -11.062 1.00 . A A .  27 THR H    1 1 
       27 48455 1 1  27 THR HA   H  30.762  -6.653  -8.642 1.00 . A A .  27 THR HA   1 1 
       27 48456 1 1  27 THR HB   H  28.248  -6.037  -7.637 1.00 . A A .  27 THR HB   1 1 
       27 48457 1 1  27 THR HG1  H  27.769  -5.801 -10.071 1.00 . A A .  27 THR HG1  1 1 
       27 48458 1 1  27 THR HG21 H  30.769  -4.691  -7.949 1.00 . A A .  27 THR HG21 1 1 
       27 48459 1 1  27 THR HG22 H  29.504  -3.559  -8.482 1.00 . A A .  27 THR HG22 1 1 
       27 48460 1 1  27 THR HG23 H  29.440  -4.258  -6.847 1.00 . A A .  27 THR HG23 1 1 
       27 48461 1 1  27 THR N    N  29.825  -6.451 -10.481 1.00 . A A .  27 THR N    1 1 
       27 48462 1 1  27 THR O    O  28.485  -8.353  -7.847 1.00 . A A .  27 THR O    1 1 
       27 48463 1 1  27 THR OG1  O  28.163  -5.068  -9.517 1.00 . A A .  27 THR OG1  1 1 
       27 48464 1 1  28 LYS C    C  30.490 -11.292  -9.205 1.00 . A A .  28 LYS C    1 1 
       27 48465 1 1  28 LYS CA   C  29.264 -10.432  -9.519 1.00 . A A .  28 LYS CA   1 1 
       27 48466 1 1  28 LYS CB   C  28.501 -10.883 -10.767 1.00 . A A .  28 LYS CB   1 1 
       27 48467 1 1  28 LYS CD   C  29.616 -12.603 -12.237 1.00 . A A .  28 LYS CD   1 1 
       27 48468 1 1  28 LYS CE   C  30.226 -12.824 -13.622 1.00 . A A .  28 LYS CE   1 1 
       27 48469 1 1  28 LYS CG   C  29.456 -11.110 -11.941 1.00 . A A .  28 LYS CG   1 1 
       27 48470 1 1  28 LYS H    H  30.284  -8.850 -10.411 1.00 . A A .  28 LYS H    1 1 
       27 48471 1 1  28 LYS HA   H  28.573 -10.496  -8.679 1.00 . A A .  28 LYS HA   1 1 
       27 48472 1 1  28 LYS HB2  H  27.957 -11.803 -10.553 1.00 . A A .  28 LYS HB2  1 1 
       27 48473 1 1  28 LYS HB3  H  27.760 -10.130 -11.036 1.00 . A A .  28 LYS HB3  1 1 
       27 48474 1 1  28 LYS HD2  H  30.250 -13.061 -11.479 1.00 . A A .  28 LYS HD2  1 1 
       27 48475 1 1  28 LYS HD3  H  28.644 -13.094 -12.180 1.00 . A A .  28 LYS HD3  1 1 
       27 48476 1 1  28 LYS HE2  H  29.561 -12.424 -14.388 1.00 . A A .  28 LYS HE2  1 1 
       27 48477 1 1  28 LYS HE3  H  31.167 -12.282 -13.703 1.00 . A A .  28 LYS HE3  1 1 
       27 48478 1 1  28 LYS HG2  H  29.077 -10.599 -12.826 1.00 . A A .  28 LYS HG2  1 1 
       27 48479 1 1  28 LYS HG3  H  30.428 -10.674 -11.713 1.00 . A A .  28 LYS HG3  1 1 
       27 48480 1 1  28 LYS HZ1  H  29.666 -14.788 -13.541 1.00 . A A .  28 LYS HZ1  1 1 
       27 48481 1 1  28 LYS HZ2  H  30.584 -14.425 -14.841 1.00 . A A .  28 LYS HZ2  1 1 
       27 48482 1 1  28 LYS HZ3  H  31.273 -14.561 -13.367 1.00 . A A .  28 LYS HZ3  1 1 
       27 48483 1 1  28 LYS N    N  29.670  -9.043  -9.646 1.00 . A A .  28 LYS N    1 1 
       27 48484 1 1  28 LYS NZ   N  30.456 -14.267 -13.862 1.00 . A A .  28 LYS NZ   1 1 
       27 48485 1 1  28 LYS O    O  30.359 -12.466  -8.865 1.00 . A A .  28 LYS O    1 1 
       27 48486 1 1  29 GLN C    C  33.750 -10.570  -8.066 1.00 . A A .  29 GLN C    1 1 
       27 48487 1 1  29 GLN CA   C  32.903 -11.365  -9.062 1.00 . A A .  29 GLN CA   1 1 
       27 48488 1 1  29 GLN CB   C  33.676 -11.621 -10.357 1.00 . A A .  29 GLN CB   1 1 
       27 48489 1 1  29 GLN CD   C  33.885 -13.129 -12.367 1.00 . A A .  29 GLN CD   1 1 
       27 48490 1 1  29 GLN CG   C  33.300 -12.975 -10.962 1.00 . A A .  29 GLN CG   1 1 
       27 48491 1 1  29 GLN H    H  31.753  -9.716  -9.606 1.00 . A A .  29 GLN H    1 1 
       27 48492 1 1  29 GLN HA   H  32.616 -12.321  -8.623 1.00 . A A .  29 GLN HA   1 1 
       27 48493 1 1  29 GLN HB2  H  33.465 -10.828 -11.074 1.00 . A A .  29 GLN HB2  1 1 
       27 48494 1 1  29 GLN HB3  H  34.748 -11.593 -10.157 1.00 . A A .  29 GLN HB3  1 1 
       27 48495 1 1  29 GLN HE21 H  32.904 -11.443 -12.909 1.00 . A A .  29 GLN HE21 1 1 
       27 48496 1 1  29 GLN HE22 H  33.843 -12.188 -14.159 1.00 . A A .  29 GLN HE22 1 1 
       27 48497 1 1  29 GLN HG2  H  33.667 -13.778 -10.322 1.00 . A A .  29 GLN HG2  1 1 
       27 48498 1 1  29 GLN HG3  H  32.215 -13.070 -11.003 1.00 . A A .  29 GLN HG3  1 1 
       27 48499 1 1  29 GLN N    N  31.655 -10.672  -9.329 1.00 . A A .  29 GLN N    1 1 
       27 48500 1 1  29 GLN NE2  N  33.513 -12.175 -13.215 1.00 . A A .  29 GLN NE2  1 1 
       27 48501 1 1  29 GLN O    O  34.852 -10.133  -8.393 1.00 . A A .  29 GLN O    1 1 
       27 48502 1 1  29 GLN OE1  O  34.624 -14.054 -12.662 1.00 . A A .  29 GLN OE1  1 1 
       27 48503 1 1  30 TRP C    C  35.243 -10.348  -5.584 1.00 . A A .  30 TRP C    1 1 
       27 48504 1 1  30 TRP CA   C  33.893  -9.671  -5.825 1.00 . A A .  30 TRP CA   1 1 
       27 48505 1 1  30 TRP CB   C  33.036  -9.578  -4.562 1.00 . A A .  30 TRP CB   1 1 
       27 48506 1 1  30 TRP CD1  C  30.644  -8.706  -4.982 1.00 . A A .  30 TRP CD1  1 1 
       27 48507 1 1  30 TRP CD2  C  32.054  -7.120  -4.346 1.00 . A A .  30 TRP CD2  1 1 
       27 48508 1 1  30 TRP CE2  C  30.823  -6.526  -4.536 1.00 . A A .  30 TRP CE2  1 1 
       27 48509 1 1  30 TRP CE3  C  33.172  -6.373  -3.936 1.00 . A A .  30 TRP CE3  1 1 
       27 48510 1 1  30 TRP CG   C  31.926  -8.528  -4.637 1.00 . A A .  30 TRP CG   1 1 
       27 48511 1 1  30 TRP CH2  C  31.693  -4.395  -3.930 1.00 . A A .  30 TRP CH2  1 1 
       27 48512 1 1  30 TRP CZ2  C  30.593  -5.159  -4.339 1.00 . A A .  30 TRP CZ2  1 1 
       27 48513 1 1  30 TRP CZ3  C  32.926  -5.009  -3.744 1.00 . A A .  30 TRP CZ3  1 1 
       27 48514 1 1  30 TRP H    H  32.305 -10.765  -6.613 1.00 . A A .  30 TRP H    1 1 
       27 48515 1 1  30 TRP HA   H  34.046  -8.651  -6.180 1.00 . A A .  30 TRP HA   1 1 
       27 48516 1 1  30 TRP HB2  H  32.587 -10.553  -4.368 1.00 . A A .  30 TRP HB2  1 1 
       27 48517 1 1  30 TRP HB3  H  33.681  -9.350  -3.713 1.00 . A A .  30 TRP HB3  1 1 
       27 48518 1 1  30 TRP HD1  H  30.212  -9.666  -5.265 1.00 . A A .  30 TRP HD1  1 1 
       27 48519 1 1  30 TRP HE1  H  28.881  -7.389  -5.167 1.00 . A A .  30 TRP HE1  1 1 
       27 48520 1 1  30 TRP HE3  H  34.155  -6.819  -3.779 1.00 . A A .  30 TRP HE3  1 1 
       27 48521 1 1  30 TRP HH2  H  31.583  -3.324  -3.759 1.00 . A A .  30 TRP HH2  1 1 
       27 48522 1 1  30 TRP HZ2  H  29.611  -4.713  -4.495 1.00 . A A .  30 TRP HZ2  1 1 
       27 48523 1 1  30 TRP HZ3  H  33.760  -4.383  -3.425 1.00 . A A .  30 TRP HZ3  1 1 
       27 48524 1 1  30 TRP N    N  33.202 -10.406  -6.871 1.00 . A A .  30 TRP N    1 1 
       27 48525 1 1  30 TRP NE1  N  29.938  -7.520  -4.935 1.00 . A A .  30 TRP NE1  1 1 
       27 48526 1 1  30 TRP O    O  36.151  -9.746  -5.012 1.00 . A A .  30 TRP O    1 1 
       27 48527 1 1  31 THR C    C  37.747 -11.590  -6.451 1.00 . A A .  31 THR C    1 1 
       27 48528 1 1  31 THR CA   C  36.557 -12.358  -5.871 1.00 . A A .  31 THR CA   1 1 
       27 48529 1 1  31 THR CB   C  36.346 -13.729  -6.519 1.00 . A A .  31 THR CB   1 1 
       27 48530 1 1  31 THR CG2  C  37.398 -14.042  -7.584 1.00 . A A .  31 THR CG2  1 1 
       27 48531 1 1  31 THR H    H  34.590 -12.075  -6.496 1.00 . A A .  31 THR H    1 1 
       27 48532 1 1  31 THR HA   H  36.747 -12.485  -4.806 1.00 . A A .  31 THR HA   1 1 
       27 48533 1 1  31 THR HB   H  35.339 -13.814  -6.928 1.00 . A A .  31 THR HB   1 1 
       27 48534 1 1  31 THR HG1  H  37.545 -14.495  -5.112 1.00 . A A .  31 THR HG1  1 1 
       27 48535 1 1  31 THR HG21 H  38.393 -13.976  -7.143 1.00 . A A .  31 THR HG21 1 1 
       27 48536 1 1  31 THR HG22 H  37.238 -15.049  -7.968 1.00 . A A .  31 THR HG22 1 1 
       27 48537 1 1  31 THR HG23 H  37.314 -13.324  -8.400 1.00 . A A .  31 THR HG23 1 1 
       27 48538 1 1  31 THR N    N  35.333 -11.592  -6.032 1.00 . A A .  31 THR N    1 1 
       27 48539 1 1  31 THR O    O  38.836 -11.601  -5.878 1.00 . A A .  31 THR O    1 1 
       27 48540 1 1  31 THR OG1  O  36.626 -14.654  -5.472 1.00 . A A .  31 THR OG1  1 1 
       27 48541 1 1  32 LEU C    C  39.132  -9.168  -7.251 1.00 . A A .  32 LEU C    1 1 
       27 48542 1 1  32 LEU CA   C  38.536 -10.170  -8.242 1.00 . A A .  32 LEU CA   1 1 
       27 48543 1 1  32 LEU CB   C  37.991  -9.523  -9.517 1.00 . A A .  32 LEU CB   1 1 
       27 48544 1 1  32 LEU CD1  C  38.681  -7.131  -9.117 1.00 . A A .  32 LEU CD1  1 1 
       27 48545 1 1  32 LEU CD2  C  36.696  -7.654 -10.608 1.00 . A A .  32 LEU CD2  1 1 
       27 48546 1 1  32 LEU CG   C  37.509  -8.077  -9.383 1.00 . A A .  32 LEU CG   1 1 
       27 48547 1 1  32 LEU H    H  36.611 -10.938  -8.038 1.00 . A A .  32 LEU H    1 1 
       27 48548 1 1  32 LEU HA   H  39.319 -10.865  -8.543 1.00 . A A .  32 LEU HA   1 1 
       27 48549 1 1  32 LEU HB2  H  38.769  -9.557 -10.279 1.00 . A A .  32 LEU HB2  1 1 
       27 48550 1 1  32 LEU HB3  H  37.162 -10.129  -9.882 1.00 . A A .  32 LEU HB3  1 1 
       27 48551 1 1  32 LEU HD11 H  39.619  -7.674  -9.230 1.00 . A A .  32 LEU HD11 1 1 
       27 48552 1 1  32 LEU HD12 H  38.651  -6.307  -9.830 1.00 . A A .  32 LEU HD12 1 1 
       27 48553 1 1  32 LEU HD13 H  38.608  -6.737  -8.103 1.00 . A A .  32 LEU HD13 1 1 
       27 48554 1 1  32 LEU HD21 H  37.138  -8.089 -11.505 1.00 . A A .  32 LEU HD21 1 1 
       27 48555 1 1  32 LEU HD22 H  35.670  -8.004 -10.502 1.00 . A A .  32 LEU HD22 1 1 
       27 48556 1 1  32 LEU HD23 H  36.703  -6.567 -10.691 1.00 . A A .  32 LEU HD23 1 1 
       27 48557 1 1  32 LEU HG   H  36.845  -8.017  -8.520 1.00 . A A .  32 LEU HG   1 1 
       27 48558 1 1  32 LEU N    N  37.499 -10.942  -7.579 1.00 . A A .  32 LEU N    1 1 
       27 48559 1 1  32 LEU O    O  40.351  -9.079  -7.110 1.00 . A A .  32 LEU O    1 1 
       27 48560 1 1  33 ILE C    C  39.494  -8.129  -4.525 1.00 . A A .  33 ILE C    1 1 
       27 48561 1 1  33 ILE CA   C  38.668  -7.446  -5.617 1.00 . A A .  33 ILE CA   1 1 
       27 48562 1 1  33 ILE CB   C  37.462  -6.672  -5.082 1.00 . A A .  33 ILE CB   1 1 
       27 48563 1 1  33 ILE CD1  C  35.708  -6.533  -6.889 1.00 . A A .  33 ILE CD1  1 1 
       27 48564 1 1  33 ILE CG1  C  36.844  -5.797  -6.175 1.00 . A A .  33 ILE CG1  1 1 
       27 48565 1 1  33 ILE CG2  C  37.838  -5.859  -3.842 1.00 . A A .  33 ILE CG2  1 1 
       27 48566 1 1  33 ILE H    H  37.256  -8.517  -6.711 1.00 . A A .  33 ILE H    1 1 
       27 48567 1 1  33 ILE HA   H  39.306  -6.731  -6.136 1.00 . A A .  33 ILE HA   1 1 
       27 48568 1 1  33 ILE HB   H  36.702  -7.391  -4.777 1.00 . A A .  33 ILE HB   1 1 
       27 48569 1 1  33 ILE HD11 H  35.698  -7.577  -6.576 1.00 . A A .  33 ILE HD11 1 1 
       27 48570 1 1  33 ILE HD12 H  34.756  -6.067  -6.633 1.00 . A A .  33 ILE HD12 1 1 
       27 48571 1 1  33 ILE HD13 H  35.861  -6.478  -7.967 1.00 . A A .  33 ILE HD13 1 1 
       27 48572 1 1  33 ILE HG12 H  36.465  -4.874  -5.736 1.00 . A A .  33 ILE HG12 1 1 
       27 48573 1 1  33 ILE HG13 H  37.610  -5.515  -6.897 1.00 . A A .  33 ILE HG13 1 1 
       27 48574 1 1  33 ILE HG21 H  38.910  -5.663  -3.847 1.00 . A A .  33 ILE HG21 1 1 
       27 48575 1 1  33 ILE HG22 H  37.296  -4.913  -3.849 1.00 . A A .  33 ILE HG22 1 1 
       27 48576 1 1  33 ILE HG23 H  37.575  -6.421  -2.946 1.00 . A A .  33 ILE HG23 1 1 
       27 48577 1 1  33 ILE N    N  38.245  -8.438  -6.590 1.00 . A A .  33 ILE N    1 1 
       27 48578 1 1  33 ILE O    O  40.529  -7.612  -4.109 1.00 . A A .  33 ILE O    1 1 
       27 48579 1 1  34 ALA C    C  40.749 -10.931  -3.697 1.00 . A A .  34 ALA C    1 1 
       27 48580 1 1  34 ALA CA   C  39.683 -10.041  -3.055 1.00 . A A .  34 ALA CA   1 1 
       27 48581 1 1  34 ALA CB   C  38.657 -10.845  -2.255 1.00 . A A .  34 ALA CB   1 1 
       27 48582 1 1  34 ALA H    H  38.161  -9.695  -4.434 1.00 . A A .  34 ALA H    1 1 
       27 48583 1 1  34 ALA HA   H  40.170  -9.330  -2.387 1.00 . A A .  34 ALA HA   1 1 
       27 48584 1 1  34 ALA HB1  H  37.871 -10.179  -1.899 1.00 . A A .  34 ALA HB1  1 1 
       27 48585 1 1  34 ALA HB2  H  38.220 -11.614  -2.892 1.00 . A A .  34 ALA HB2  1 1 
       27 48586 1 1  34 ALA HB3  H  39.148 -11.315  -1.403 1.00 . A A .  34 ALA HB3  1 1 
       27 48587 1 1  34 ALA N    N  39.004  -9.281  -4.091 1.00 . A A .  34 ALA N    1 1 
       27 48588 1 1  34 ALA O    O  41.351 -11.768  -3.026 1.00 . A A .  34 ALA O    1 1 
       27 48589 1 1  35 LYS C    C  43.075 -10.574  -6.166 1.00 . A A .  35 LYS C    1 1 
       27 48590 1 1  35 LYS CA   C  41.932 -11.493  -5.730 1.00 . A A .  35 LYS CA   1 1 
       27 48591 1 1  35 LYS CB   C  41.266 -12.238  -6.889 1.00 . A A .  35 LYS CB   1 1 
       27 48592 1 1  35 LYS CD   C  41.852 -13.372  -9.064 1.00 . A A .  35 LYS CD   1 1 
       27 48593 1 1  35 LYS CE   C  43.012 -13.085 -10.019 1.00 . A A .  35 LYS CE   1 1 
       27 48594 1 1  35 LYS CG   C  42.269 -13.140  -7.610 1.00 . A A .  35 LYS CG   1 1 
       27 48595 1 1  35 LYS H    H  40.456 -10.038  -5.528 1.00 . A A .  35 LYS H    1 1 
       27 48596 1 1  35 LYS HA   H  42.334 -12.246  -5.052 1.00 . A A .  35 LYS HA   1 1 
       27 48597 1 1  35 LYS HB2  H  40.437 -12.837  -6.513 1.00 . A A .  35 LYS HB2  1 1 
       27 48598 1 1  35 LYS HB3  H  40.846 -11.520  -7.593 1.00 . A A .  35 LYS HB3  1 1 
       27 48599 1 1  35 LYS HD2  H  41.518 -14.402  -9.190 1.00 . A A .  35 LYS HD2  1 1 
       27 48600 1 1  35 LYS HD3  H  41.006 -12.730  -9.310 1.00 . A A .  35 LYS HD3  1 1 
       27 48601 1 1  35 LYS HE2  H  42.623 -12.789 -10.994 1.00 . A A .  35 LYS HE2  1 1 
       27 48602 1 1  35 LYS HE3  H  43.602 -12.250  -9.644 1.00 . A A .  35 LYS HE3  1 1 
       27 48603 1 1  35 LYS HG2  H  43.260 -12.685  -7.580 1.00 . A A .  35 LYS HG2  1 1 
       27 48604 1 1  35 LYS HG3  H  42.342 -14.096  -7.092 1.00 . A A .  35 LYS HG3  1 1 
       27 48605 1 1  35 LYS HZ1  H  44.052 -14.674  -9.263 1.00 . A A .  35 LYS HZ1  1 1 
       27 48606 1 1  35 LYS HZ2  H  43.406 -14.958 -10.736 1.00 . A A .  35 LYS HZ2  1 1 
       27 48607 1 1  35 LYS HZ3  H  44.736 -14.020 -10.594 1.00 . A A .  35 LYS HZ3  1 1 
       27 48608 1 1  35 LYS N    N  40.950 -10.720  -4.990 1.00 . A A .  35 LYS N    1 1 
       27 48609 1 1  35 LYS NZ   N  43.871 -14.281 -10.165 1.00 . A A .  35 LYS NZ   1 1 
       27 48610 1 1  35 LYS O    O  44.244 -10.949  -6.084 1.00 . A A .  35 LYS O    1 1 
       27 48611 1 1  36 HIS C    C  44.224  -7.643  -5.864 1.00 . A A .  36 HIS C    1 1 
       27 48612 1 1  36 HIS CA   C  43.676  -8.412  -7.068 1.00 . A A .  36 HIS CA   1 1 
       27 48613 1 1  36 HIS CB   C  43.078  -7.493  -8.135 1.00 . A A .  36 HIS CB   1 1 
       27 48614 1 1  36 HIS CD2  C  41.834  -9.373  -9.459 1.00 . A A .  36 HIS CD2  1 1 
       27 48615 1 1  36 HIS CE1  C  42.197  -8.622 -11.482 1.00 . A A .  36 HIS CE1  1 1 
       27 48616 1 1  36 HIS CG   C  42.558  -8.222  -9.351 1.00 . A A .  36 HIS CG   1 1 
       27 48617 1 1  36 HIS H    H  41.745  -9.091  -6.683 1.00 . A A .  36 HIS H    1 1 
       27 48618 1 1  36 HIS HA   H  44.488  -8.973  -7.530 1.00 . A A .  36 HIS HA   1 1 
       27 48619 1 1  36 HIS HB2  H  42.263  -6.921  -7.692 1.00 . A A .  36 HIS HB2  1 1 
       27 48620 1 1  36 HIS HB3  H  43.836  -6.777  -8.450 1.00 . A A .  36 HIS HB3  1 1 
       27 48621 1 1  36 HIS HD1  H  43.275  -6.947 -10.899 1.00 . A A .  36 HIS HD1  1 1 
       27 48622 1 1  36 HIS HD2  H  41.492  -9.991  -8.629 1.00 . A A .  36 HIS HD2  1 1 
       27 48623 1 1  36 HIS HE1  H  42.189  -8.542 -12.569 1.00 . A A .  36 HIS HE1  1 1 
       27 48624 1 1  36 HIS N    N  42.698  -9.388  -6.619 1.00 . A A .  36 HIS N    1 1 
       27 48625 1 1  36 HIS ND1  N  42.772  -7.773 -10.643 1.00 . A A .  36 HIS ND1  1 1 
       27 48626 1 1  36 HIS NE2  N  41.615  -9.612 -10.746 1.00 . A A .  36 HIS NE2  1 1 
       27 48627 1 1  36 HIS O    O  45.350  -7.150  -5.898 1.00 . A A .  36 HIS O    1 1 
       27 48628 1 1  37 LEU C    C  44.118  -7.888  -2.524 1.00 . A A .  37 LEU C    1 1 
       27 48629 1 1  37 LEU CA   C  43.789  -6.866  -3.615 1.00 . A A .  37 LEU CA   1 1 
       27 48630 1 1  37 LEU CB   C  42.711  -5.859  -3.209 1.00 . A A .  37 LEU CB   1 1 
       27 48631 1 1  37 LEU CD1  C  41.158  -3.964  -3.804 1.00 . A A .  37 LEU CD1  1 1 
       27 48632 1 1  37 LEU CD2  C  43.159  -4.483  -5.274 1.00 . A A .  37 LEU CD2  1 1 
       27 48633 1 1  37 LEU CG   C  42.083  -5.054  -4.349 1.00 . A A .  37 LEU CG   1 1 
       27 48634 1 1  37 LEU H    H  42.487  -7.970  -4.808 1.00 . A A .  37 LEU H    1 1 
       27 48635 1 1  37 LEU HA   H  44.692  -6.298  -3.840 1.00 . A A .  37 LEU HA   1 1 
       27 48636 1 1  37 LEU HB2  H  41.917  -6.396  -2.690 1.00 . A A .  37 LEU HB2  1 1 
       27 48637 1 1  37 LEU HB3  H  43.145  -5.161  -2.494 1.00 . A A .  37 LEU HB3  1 1 
       27 48638 1 1  37 LEU HD11 H  41.125  -4.025  -2.716 1.00 . A A .  37 LEU HD11 1 1 
       27 48639 1 1  37 LEU HD12 H  41.535  -2.985  -4.101 1.00 . A A .  37 LEU HD12 1 1 
       27 48640 1 1  37 LEU HD13 H  40.155  -4.104  -4.207 1.00 . A A .  37 LEU HD13 1 1 
       27 48641 1 1  37 LEU HD21 H  43.919  -5.242  -5.460 1.00 . A A .  37 LEU HD21 1 1 
       27 48642 1 1  37 LEU HD22 H  42.705  -4.185  -6.219 1.00 . A A .  37 LEU HD22 1 1 
       27 48643 1 1  37 LEU HD23 H  43.620  -3.614  -4.803 1.00 . A A .  37 LEU HD23 1 1 
       27 48644 1 1  37 LEU HG   H  41.469  -5.728  -4.946 1.00 . A A .  37 LEU HG   1 1 
       27 48645 1 1  37 LEU N    N  43.402  -7.566  -4.828 1.00 . A A .  37 LEU N    1 1 
       27 48646 1 1  37 LEU O    O  43.470  -7.916  -1.480 1.00 . A A .  37 LEU O    1 1 
       27 48647 1 1  38 LYS C    C  45.884  -9.064  -0.521 1.00 . A A .  38 LYS C    1 1 
       27 48648 1 1  38 LYS CA   C  45.548  -9.722  -1.861 1.00 . A A .  38 LYS CA   1 1 
       27 48649 1 1  38 LYS CB   C  46.695 -10.550  -2.445 1.00 . A A .  38 LYS CB   1 1 
       27 48650 1 1  38 LYS CD   C  45.895 -12.586  -3.698 1.00 . A A .  38 LYS CD   1 1 
       27 48651 1 1  38 LYS CE   C  46.164 -14.087  -3.820 1.00 . A A .  38 LYS CE   1 1 
       27 48652 1 1  38 LYS CG   C  46.392 -12.047  -2.356 1.00 . A A .  38 LYS CG   1 1 
       27 48653 1 1  38 LYS H    H  45.648  -8.672  -3.657 1.00 . A A .  38 LYS H    1 1 
       27 48654 1 1  38 LYS HA   H  44.706 -10.398  -1.712 1.00 . A A .  38 LYS HA   1 1 
       27 48655 1 1  38 LYS HB2  H  46.859 -10.269  -3.485 1.00 . A A .  38 LYS HB2  1 1 
       27 48656 1 1  38 LYS HB3  H  47.617 -10.329  -1.907 1.00 . A A .  38 LYS HB3  1 1 
       27 48657 1 1  38 LYS HD2  H  44.826 -12.396  -3.798 1.00 . A A .  38 LYS HD2  1 1 
       27 48658 1 1  38 LYS HD3  H  46.390 -12.057  -4.513 1.00 . A A .  38 LYS HD3  1 1 
       27 48659 1 1  38 LYS HE2  H  46.956 -14.378  -3.129 1.00 . A A .  38 LYS HE2  1 1 
       27 48660 1 1  38 LYS HE3  H  45.273 -14.647  -3.537 1.00 . A A .  38 LYS HE3  1 1 
       27 48661 1 1  38 LYS HG2  H  47.289 -12.586  -2.053 1.00 . A A .  38 LYS HG2  1 1 
       27 48662 1 1  38 LYS HG3  H  45.639 -12.224  -1.587 1.00 . A A .  38 LYS HG3  1 1 
       27 48663 1 1  38 LYS HZ1  H  45.869 -14.084  -5.842 1.00 . A A .  38 LYS HZ1  1 1 
       27 48664 1 1  38 LYS HZ2  H  47.443 -14.022  -5.413 1.00 . A A .  38 LYS HZ2  1 1 
       27 48665 1 1  38 LYS HZ3  H  46.619 -15.427  -5.295 1.00 . A A .  38 LYS HZ3  1 1 
       27 48666 1 1  38 LYS N    N  45.125  -8.702  -2.805 1.00 . A A .  38 LYS N    1 1 
       27 48667 1 1  38 LYS NZ   N  46.555 -14.433  -5.205 1.00 . A A .  38 LYS NZ   1 1 
       27 48668 1 1  38 LYS O    O  45.482  -7.930  -0.264 1.00 . A A .  38 LYS O    1 1 
       27 48669 1 1  39 GLY C    C  46.125  -9.889   2.704 1.00 . A A .  39 GLY C    1 1 
       27 48670 1 1  39 GLY CA   C  47.013  -9.305   1.604 1.00 . A A .  39 GLY CA   1 1 
       27 48671 1 1  39 GLY H    H  46.942 -10.724   0.080 1.00 . A A .  39 GLY H    1 1 
       27 48672 1 1  39 GLY HA2  H  48.054  -9.565   1.796 1.00 . A A .  39 GLY HA2  1 1 
       27 48673 1 1  39 GLY HA3  H  46.948  -8.217   1.617 1.00 . A A .  39 GLY HA3  1 1 
       27 48674 1 1  39 GLY N    N  46.618  -9.803   0.297 1.00 . A A .  39 GLY N    1 1 
       27 48675 1 1  39 GLY O    O  46.138  -9.410   3.837 1.00 . A A .  39 GLY O    1 1 
       27 48676 1 1  40 ARG C    C  43.116 -10.878   3.278 1.00 . A A .  40 ARG C    1 1 
       27 48677 1 1  40 ARG CA   C  44.481 -11.570   3.273 1.00 . A A .  40 ARG CA   1 1 
       27 48678 1 1  40 ARG CB   C  45.061 -11.548   4.689 1.00 . A A .  40 ARG CB   1 1 
       27 48679 1 1  40 ARG CD   C  43.581 -12.561   6.462 1.00 . A A .  40 ARG CD   1 1 
       27 48680 1 1  40 ARG CG   C  44.698 -12.825   5.450 1.00 . A A .  40 ARG CG   1 1 
       27 48681 1 1  40 ARG CZ   C  43.525 -11.532   8.731 1.00 . A A .  40 ARG CZ   1 1 
       27 48682 1 1  40 ARG H    H  45.369 -11.299   1.409 1.00 . A A .  40 ARG H    1 1 
       27 48683 1 1  40 ARG HA   H  44.400 -12.595   2.914 1.00 . A A .  40 ARG HA   1 1 
       27 48684 1 1  40 ARG HB2  H  46.145 -11.445   4.640 1.00 . A A .  40 ARG HB2  1 1 
       27 48685 1 1  40 ARG HB3  H  44.683 -10.679   5.228 1.00 . A A .  40 ARG HB3  1 1 
       27 48686 1 1  40 ARG HD2  H  42.953 -11.740   6.117 1.00 . A A .  40 ARG HD2  1 1 
       27 48687 1 1  40 ARG HD3  H  42.941 -13.439   6.546 1.00 . A A .  40 ARG HD3  1 1 
       27 48688 1 1  40 ARG HE   H  45.089 -12.552   7.980 1.00 . A A .  40 ARG HE   1 1 
       27 48689 1 1  40 ARG HG2  H  44.382 -13.594   4.746 1.00 . A A .  40 ARG HG2  1 1 
       27 48690 1 1  40 ARG HG3  H  45.579 -13.208   5.966 1.00 . A A .  40 ARG HG3  1 1 
       27 48691 1 1  40 ARG HH11 H  41.830 -11.270   7.637 1.00 . A A .  40 ARG HH11 1 1 
       27 48692 1 1  40 ARG HH12 H  41.806 -10.560   9.217 1.00 . A A .  40 ARG HH12 1 1 
       27 48693 1 1  40 ARG HH21 H  45.058 -11.616  10.064 1.00 . A A .  40 ARG HH21 1 1 
       27 48694 1 1  40 ARG HH22 H  43.654 -10.758  10.607 1.00 . A A .  40 ARG HH22 1 1 
       27 48695 1 1  40 ARG N    N  45.374 -10.915   2.332 1.00 . A A .  40 ARG N    1 1 
       27 48696 1 1  40 ARG NE   N  44.162 -12.232   7.783 1.00 . A A .  40 ARG NE   1 1 
       27 48697 1 1  40 ARG NH1  N  42.282 -11.083   8.510 1.00 . A A .  40 ARG NH1  1 1 
       27 48698 1 1  40 ARG NH2  N  44.130 -11.281   9.899 1.00 . A A .  40 ARG NH2  1 1 
       27 48699 1 1  40 ARG O    O  43.032  -9.664   3.460 1.00 . A A .  40 ARG O    1 1 
       27 48700 1 1  41 LEU C    C  40.727  -9.766   2.427 1.00 . A A .  41 LEU C    1 1 
       27 48701 1 1  41 LEU CA   C  40.724 -11.161   3.056 1.00 . A A .  41 LEU CA   1 1 
       27 48702 1 1  41 LEU CB   C  40.113 -11.203   4.458 1.00 . A A .  41 LEU CB   1 1 
       27 48703 1 1  41 LEU CD1  C  37.947 -12.458   4.153 1.00 . A A .  41 LEU CD1  1 1 
       27 48704 1 1  41 LEU CD2  C  40.125 -13.725   4.450 1.00 . A A .  41 LEU CD2  1 1 
       27 48705 1 1  41 LEU CG   C  39.329 -12.468   4.810 1.00 . A A .  41 LEU CG   1 1 
       27 48706 1 1  41 LEU H    H  42.158 -12.667   2.930 1.00 . A A .  41 LEU H    1 1 
       27 48707 1 1  41 LEU HA   H  40.131 -11.823   2.425 1.00 . A A .  41 LEU HA   1 1 
       27 48708 1 1  41 LEU HB2  H  40.915 -11.082   5.186 1.00 . A A .  41 LEU HB2  1 1 
       27 48709 1 1  41 LEU HB3  H  39.449 -10.345   4.569 1.00 . A A .  41 LEU HB3  1 1 
       27 48710 1 1  41 LEU HD11 H  38.042 -12.151   3.111 1.00 . A A .  41 LEU HD11 1 1 
       27 48711 1 1  41 LEU HD12 H  37.515 -13.458   4.199 1.00 . A A .  41 LEU HD12 1 1 
       27 48712 1 1  41 LEU HD13 H  37.299 -11.758   4.680 1.00 . A A .  41 LEU HD13 1 1 
       27 48713 1 1  41 LEU HD21 H  40.452 -13.663   3.412 1.00 . A A .  41 LEU HD21 1 1 
       27 48714 1 1  41 LEU HD22 H  40.995 -13.802   5.102 1.00 . A A .  41 LEU HD22 1 1 
       27 48715 1 1  41 LEU HD23 H  39.494 -14.604   4.580 1.00 . A A .  41 LEU HD23 1 1 
       27 48716 1 1  41 LEU HG   H  39.172 -12.484   5.888 1.00 . A A .  41 LEU HG   1 1 
       27 48717 1 1  41 LEU N    N  42.081 -11.681   3.077 1.00 . A A .  41 LEU N    1 1 
       27 48718 1 1  41 LEU O    O  41.054  -8.783   3.090 1.00 . A A .  41 LEU O    1 1 
       27 48719 1 1  42 GLY C    C  39.988  -7.303   1.369 1.00 . A A .  42 GLY C    1 1 
       27 48720 1 1  42 GLY CA   C  40.314  -8.466   0.430 1.00 . A A .  42 GLY CA   1 1 
       27 48721 1 1  42 GLY H    H  40.094 -10.529   0.623 1.00 . A A .  42 GLY H    1 1 
       27 48722 1 1  42 GLY HA2  H  41.273  -8.288  -0.056 1.00 . A A .  42 GLY HA2  1 1 
       27 48723 1 1  42 GLY HA3  H  39.563  -8.523  -0.358 1.00 . A A .  42 GLY HA3  1 1 
       27 48724 1 1  42 GLY N    N  40.358  -9.724   1.155 1.00 . A A .  42 GLY N    1 1 
       27 48725 1 1  42 GLY O    O  38.820  -7.001   1.608 1.00 . A A .  42 GLY O    1 1 
       27 48726 1 1  43 LYS C    C  39.722  -4.684   2.309 1.00 . A A .  43 LYS C    1 1 
       27 48727 1 1  43 LYS CA   C  40.884  -5.558   2.785 1.00 . A A .  43 LYS CA   1 1 
       27 48728 1 1  43 LYS CB   C  42.204  -4.799   2.934 1.00 . A A .  43 LYS CB   1 1 
       27 48729 1 1  43 LYS CD   C  42.371  -2.616   4.185 1.00 . A A .  43 LYS CD   1 1 
       27 48730 1 1  43 LYS CE   C  42.785  -1.973   5.510 1.00 . A A .  43 LYS CE   1 1 
       27 48731 1 1  43 LYS CG   C  42.304  -4.139   4.311 1.00 . A A .  43 LYS CG   1 1 
       27 48732 1 1  43 LYS H    H  41.990  -6.934   1.678 1.00 . A A .  43 LYS H    1 1 
       27 48733 1 1  43 LYS HA   H  40.633  -5.964   3.765 1.00 . A A .  43 LYS HA   1 1 
       27 48734 1 1  43 LYS HB2  H  43.040  -5.484   2.793 1.00 . A A .  43 LYS HB2  1 1 
       27 48735 1 1  43 LYS HB3  H  42.281  -4.040   2.156 1.00 . A A .  43 LYS HB3  1 1 
       27 48736 1 1  43 LYS HD2  H  43.083  -2.342   3.406 1.00 . A A .  43 LYS HD2  1 1 
       27 48737 1 1  43 LYS HD3  H  41.399  -2.230   3.878 1.00 . A A .  43 LYS HD3  1 1 
       27 48738 1 1  43 LYS HE2  H  41.946  -1.986   6.205 1.00 . A A .  43 LYS HE2  1 1 
       27 48739 1 1  43 LYS HE3  H  43.587  -2.554   5.967 1.00 . A A .  43 LYS HE3  1 1 
       27 48740 1 1  43 LYS HG2  H  41.443  -4.420   4.916 1.00 . A A .  43 LYS HG2  1 1 
       27 48741 1 1  43 LYS HG3  H  43.191  -4.504   4.829 1.00 . A A .  43 LYS HG3  1 1 
       27 48742 1 1  43 LYS HZ1  H  42.612  -0.124   4.658 1.00 . A A .  43 LYS HZ1  1 1 
       27 48743 1 1  43 LYS HZ2  H  43.240  -0.092   6.165 1.00 . A A .  43 LYS HZ2  1 1 
       27 48744 1 1  43 LYS HZ3  H  44.159  -0.585   4.908 1.00 . A A .  43 LYS HZ3  1 1 
       27 48745 1 1  43 LYS N    N  41.043  -6.682   1.877 1.00 . A A .  43 LYS N    1 1 
       27 48746 1 1  43 LYS NZ   N  43.235  -0.581   5.293 1.00 . A A .  43 LYS NZ   1 1 
       27 48747 1 1  43 LYS O    O  39.837  -3.986   1.303 1.00 . A A .  43 LYS O    1 1 
       27 48748 1 1  44 GLN C    C  36.770  -4.546   1.475 1.00 . A A .  44 GLN C    1 1 
       27 48749 1 1  44 GLN CA   C  37.447  -3.974   2.722 1.00 . A A .  44 GLN CA   1 1 
       27 48750 1 1  44 GLN CB   C  37.798  -2.498   2.527 1.00 . A A .  44 GLN CB   1 1 
       27 48751 1 1  44 GLN CD   C  38.869  -0.462   3.561 1.00 . A A .  44 GLN CD   1 1 
       27 48752 1 1  44 GLN CG   C  38.521  -1.939   3.755 1.00 . A A .  44 GLN CG   1 1 
       27 48753 1 1  44 GLN H    H  38.543  -5.322   3.872 1.00 . A A .  44 GLN H    1 1 
       27 48754 1 1  44 GLN HA   H  36.784  -4.073   3.581 1.00 . A A .  44 GLN HA   1 1 
       27 48755 1 1  44 GLN HB2  H  38.430  -2.384   1.646 1.00 . A A .  44 GLN HB2  1 1 
       27 48756 1 1  44 GLN HB3  H  36.889  -1.925   2.344 1.00 . A A .  44 GLN HB3  1 1 
       27 48757 1 1  44 GLN HE21 H  40.479  -0.733   4.758 1.00 . A A .  44 GLN HE21 1 1 
       27 48758 1 1  44 GLN HE22 H  40.275   0.873   4.143 1.00 . A A .  44 GLN HE22 1 1 
       27 48759 1 1  44 GLN HG2  H  37.890  -2.056   4.636 1.00 . A A .  44 GLN HG2  1 1 
       27 48760 1 1  44 GLN HG3  H  39.431  -2.510   3.936 1.00 . A A .  44 GLN HG3  1 1 
       27 48761 1 1  44 GLN N    N  38.629  -4.751   3.055 1.00 . A A .  44 GLN N    1 1 
       27 48762 1 1  44 GLN NE2  N  39.965  -0.075   4.208 1.00 . A A .  44 GLN NE2  1 1 
       27 48763 1 1  44 GLN O    O  36.987  -4.057   0.367 1.00 . A A .  44 GLN O    1 1 
       27 48764 1 1  44 GLN OE1  O  38.187   0.278   2.870 1.00 . A A .  44 GLN OE1  1 1 
       27 48765 1 1  45 CYS C    C  33.810  -5.711   0.606 1.00 . A A .  45 CYS C    1 1 
       27 48766 1 1  45 CYS CA   C  35.254  -6.217   0.605 1.00 . A A .  45 CYS CA   1 1 
       27 48767 1 1  45 CYS CB   C  35.323  -7.743   0.706 1.00 . A A .  45 CYS CB   1 1 
       27 48768 1 1  45 CYS H    H  35.793  -5.965   2.601 1.00 . A A .  45 CYS H    1 1 
       27 48769 1 1  45 CYS HA   H  35.764  -5.929  -0.314 1.00 . A A .  45 CYS HA   1 1 
       27 48770 1 1  45 CYS HB2  H  36.142  -8.035   1.364 1.00 . A A .  45 CYS HB2  1 1 
       27 48771 1 1  45 CYS HB3  H  34.405  -8.128   1.148 1.00 . A A .  45 CYS HB3  1 1 
       27 48772 1 1  45 CYS HG   H  35.679  -9.728  -0.542 1.00 . A A .  45 CYS HG   1 1 
       27 48773 1 1  45 CYS N    N  35.964  -5.574   1.697 1.00 . A A .  45 CYS N    1 1 
       27 48774 1 1  45 CYS O    O  33.089  -5.881   1.588 1.00 . A A .  45 CYS O    1 1 
       27 48775 1 1  45 CYS SG   S  35.569  -8.469  -0.956 1.00 . A A .  45 CYS SG   1 1 
       27 48776 1 1  46 ARG C    C  31.897  -3.354   0.269 1.00 . A A .  46 ARG C    1 1 
       27 48777 1 1  46 ARG CA   C  32.086  -4.566  -0.645 1.00 . A A .  46 ARG CA   1 1 
       27 48778 1 1  46 ARG CB   C  31.036  -5.624  -0.301 1.00 . A A .  46 ARG CB   1 1 
       27 48779 1 1  46 ARG CD   C  30.537  -8.091  -0.467 1.00 . A A .  46 ARG CD   1 1 
       27 48780 1 1  46 ARG CG   C  31.263  -6.905  -1.106 1.00 . A A .  46 ARG CG   1 1 
       27 48781 1 1  46 ARG CZ   C  31.651 -10.175  -1.256 1.00 . A A .  46 ARG CZ   1 1 
       27 48782 1 1  46 ARG H    H  34.023  -4.964  -1.300 1.00 . A A .  46 ARG H    1 1 
       27 48783 1 1  46 ARG HA   H  32.006  -4.282  -1.695 1.00 . A A .  46 ARG HA   1 1 
       27 48784 1 1  46 ARG HB2  H  31.077  -5.849   0.765 1.00 . A A .  46 ARG HB2  1 1 
       27 48785 1 1  46 ARG HB3  H  30.039  -5.233  -0.506 1.00 . A A .  46 ARG HB3  1 1 
       27 48786 1 1  46 ARG HD2  H  30.143  -7.804   0.508 1.00 . A A .  46 ARG HD2  1 1 
       27 48787 1 1  46 ARG HD3  H  29.685  -8.380  -1.083 1.00 . A A .  46 ARG HD3  1 1 
       27 48788 1 1  46 ARG HE   H  31.986  -9.308   0.529 1.00 . A A .  46 ARG HE   1 1 
       27 48789 1 1  46 ARG HG2  H  30.909  -6.764  -2.127 1.00 . A A .  46 ARG HG2  1 1 
       27 48790 1 1  46 ARG HG3  H  32.331  -7.117  -1.165 1.00 . A A .  46 ARG HG3  1 1 
       27 48791 1 1  46 ARG HH11 H  30.329  -9.369  -2.574 1.00 . A A .  46 ARG HH11 1 1 
       27 48792 1 1  46 ARG HH12 H  31.112 -10.818  -3.108 1.00 . A A .  46 ARG HH12 1 1 
       27 48793 1 1  46 ARG HH21 H  33.020 -11.221  -0.175 1.00 . A A .  46 ARG HH21 1 1 
       27 48794 1 1  46 ARG HH22 H  32.653 -11.879  -1.734 1.00 . A A .  46 ARG HH22 1 1 
       27 48795 1 1  46 ARG N    N  33.430  -5.098  -0.506 1.00 . A A .  46 ARG N    1 1 
       27 48796 1 1  46 ARG NE   N  31.465  -9.234  -0.321 1.00 . A A .  46 ARG NE   1 1 
       27 48797 1 1  46 ARG NH1  N  30.974 -10.116  -2.411 1.00 . A A .  46 ARG NH1  1 1 
       27 48798 1 1  46 ARG NH2  N  32.514 -11.176  -1.036 1.00 . A A .  46 ARG NH2  1 1 
       27 48799 1 1  46 ARG O    O  31.341  -3.474   1.359 1.00 . A A .  46 ARG O    1 1 
       27 48800 1 1  47 GLU C    C  31.823   0.169  -0.360 1.00 . A A .  47 GLU C    1 1 
       27 48801 1 1  47 GLU CA   C  32.263  -0.979   0.551 1.00 . A A .  47 GLU CA   1 1 
       27 48802 1 1  47 GLU CB   C  33.582  -0.649   1.252 1.00 . A A .  47 GLU CB   1 1 
       27 48803 1 1  47 GLU CD   C  34.438   0.671   3.223 1.00 . A A .  47 GLU CD   1 1 
       27 48804 1 1  47 GLU CG   C  33.346  -0.274   2.716 1.00 . A A .  47 GLU CG   1 1 
       27 48805 1 1  47 GLU H    H  32.824  -2.123  -1.097 1.00 . A A .  47 GLU H    1 1 
       27 48806 1 1  47 GLU HA   H  31.497  -1.170   1.303 1.00 . A A .  47 GLU HA   1 1 
       27 48807 1 1  47 GLU HB2  H  34.253  -1.506   1.196 1.00 . A A .  47 GLU HB2  1 1 
       27 48808 1 1  47 GLU HB3  H  34.075   0.175   0.737 1.00 . A A .  47 GLU HB3  1 1 
       27 48809 1 1  47 GLU HG2  H  32.371   0.202   2.821 1.00 . A A .  47 GLU HG2  1 1 
       27 48810 1 1  47 GLU HG3  H  33.328  -1.176   3.328 1.00 . A A .  47 GLU HG3  1 1 
       27 48811 1 1  47 GLU N    N  32.372  -2.213  -0.210 1.00 . A A .  47 GLU N    1 1 
       27 48812 1 1  47 GLU O    O  30.668   0.590  -0.319 1.00 . A A .  47 GLU O    1 1 
       27 48813 1 1  47 GLU OE1  O  34.717   1.654   2.503 1.00 . A A .  47 GLU OE1  1 1 
       27 48814 1 1  47 GLU OE2  O  34.968   0.389   4.319 1.00 . A A .  47 GLU OE2  1 1 
       27 48815 1 1  48 ARG C    C  31.685   1.227  -3.277 1.00 . A A .  48 ARG C    1 1 
       27 48816 1 1  48 ARG CA   C  32.492   1.733  -2.079 1.00 . A A .  48 ARG CA   1 1 
       27 48817 1 1  48 ARG CB   C  33.789   2.372  -2.580 1.00 . A A .  48 ARG CB   1 1 
       27 48818 1 1  48 ARG CD   C  33.822   4.186  -0.828 1.00 . A A .  48 ARG CD   1 1 
       27 48819 1 1  48 ARG CG   C  33.789   3.881  -2.327 1.00 . A A .  48 ARG CG   1 1 
       27 48820 1 1  48 ARG CZ   C  33.181   6.114   0.615 1.00 . A A .  48 ARG CZ   1 1 
       27 48821 1 1  48 ARG H    H  33.704   0.293  -1.187 1.00 . A A .  48 ARG H    1 1 
       27 48822 1 1  48 ARG HA   H  31.917   2.451  -1.494 1.00 . A A .  48 ARG HA   1 1 
       27 48823 1 1  48 ARG HB2  H  34.641   1.915  -2.077 1.00 . A A .  48 ARG HB2  1 1 
       27 48824 1 1  48 ARG HB3  H  33.906   2.178  -3.646 1.00 . A A .  48 ARG HB3  1 1 
       27 48825 1 1  48 ARG HD2  H  33.345   3.378  -0.274 1.00 . A A .  48 ARG HD2  1 1 
       27 48826 1 1  48 ARG HD3  H  34.855   4.242  -0.483 1.00 . A A .  48 ARG HD3  1 1 
       27 48827 1 1  48 ARG HE   H  32.586   5.869  -1.293 1.00 . A A .  48 ARG HE   1 1 
       27 48828 1 1  48 ARG HG2  H  34.653   4.334  -2.813 1.00 . A A .  48 ARG HG2  1 1 
       27 48829 1 1  48 ARG HG3  H  32.901   4.328  -2.773 1.00 . A A .  48 ARG HG3  1 1 
       27 48830 1 1  48 ARG HH11 H  34.390   4.747   1.513 1.00 . A A .  48 ARG HH11 1 1 
       27 48831 1 1  48 ARG HH12 H  33.935   6.093   2.503 1.00 . A A .  48 ARG HH12 1 1 
       27 48832 1 1  48 ARG HH21 H  31.986   7.646   0.014 1.00 . A A .  48 ARG HH21 1 1 
       27 48833 1 1  48 ARG HH22 H  32.559   7.753   1.645 1.00 . A A .  48 ARG HH22 1 1 
       27 48834 1 1  48 ARG N    N  32.767   0.642  -1.160 1.00 . A A .  48 ARG N    1 1 
       27 48835 1 1  48 ARG NE   N  33.128   5.465  -0.556 1.00 . A A .  48 ARG NE   1 1 
       27 48836 1 1  48 ARG NH1  N  33.896   5.609   1.629 1.00 . A A .  48 ARG NH1  1 1 
       27 48837 1 1  48 ARG NH2  N  32.520   7.269   0.771 1.00 . A A .  48 ARG NH2  1 1 
       27 48838 1 1  48 ARG O    O  31.040   2.011  -3.971 1.00 . A A .  48 ARG O    1 1 
       27 48839 1 1  49 TRP C    C  29.892  -1.535  -3.997 1.00 . A A .  49 TRP C    1 1 
       27 48840 1 1  49 TRP CA   C  31.032  -0.700  -4.584 1.00 . A A .  49 TRP CA   1 1 
       27 48841 1 1  49 TRP CB   C  31.980  -1.518  -5.464 1.00 . A A .  49 TRP CB   1 1 
       27 48842 1 1  49 TRP CD1  C  31.282  -0.938  -7.880 1.00 . A A .  49 TRP CD1  1 1 
       27 48843 1 1  49 TRP CD2  C  33.350  -0.312  -7.393 1.00 . A A .  49 TRP CD2  1 1 
       27 48844 1 1  49 TRP CE2  C  33.106   0.053  -8.701 1.00 . A A .  49 TRP CE2  1 1 
       27 48845 1 1  49 TRP CE3  C  34.588  -0.052  -6.779 1.00 . A A .  49 TRP CE3  1 1 
       27 48846 1 1  49 TRP CG   C  32.166  -0.951  -6.873 1.00 . A A .  49 TRP CG   1 1 
       27 48847 1 1  49 TRP CH2  C  35.291   0.970  -8.915 1.00 . A A .  49 TRP CH2  1 1 
       27 48848 1 1  49 TRP CZ2  C  34.051   0.700  -9.506 1.00 . A A .  49 TRP CZ2  1 1 
       27 48849 1 1  49 TRP CZ3  C  35.522   0.595  -7.596 1.00 . A A .  49 TRP CZ3  1 1 
       27 48850 1 1  49 TRP H    H  32.276  -0.711  -2.913 1.00 . A A .  49 TRP H    1 1 
       27 48851 1 1  49 TRP HA   H  30.627   0.096  -5.209 1.00 . A A .  49 TRP HA   1 1 
       27 48852 1 1  49 TRP HB2  H  32.953  -1.576  -4.975 1.00 . A A .  49 TRP HB2  1 1 
       27 48853 1 1  49 TRP HB3  H  31.600  -2.537  -5.540 1.00 . A A .  49 TRP HB3  1 1 
       27 48854 1 1  49 TRP HD1  H  30.274  -1.348  -7.817 1.00 . A A .  49 TRP HD1  1 1 
       27 48855 1 1  49 TRP HE1  H  31.299  -0.200  -9.960 1.00 . A A .  49 TRP HE1  1 1 
       27 48856 1 1  49 TRP HE3  H  34.806  -0.330  -5.748 1.00 . A A .  49 TRP HE3  1 1 
       27 48857 1 1  49 TRP HH2  H  36.073   1.471  -9.486 1.00 . A A .  49 TRP HH2  1 1 
       27 48858 1 1  49 TRP HZ2  H  33.834   0.979 -10.537 1.00 . A A .  49 TRP HZ2  1 1 
       27 48859 1 1  49 TRP HZ3  H  36.499   0.821  -7.169 1.00 . A A .  49 TRP HZ3  1 1 
       27 48860 1 1  49 TRP N    N  31.748  -0.081  -3.482 1.00 . A A .  49 TRP N    1 1 
       27 48861 1 1  49 TRP NE1  N  31.808  -0.339  -9.007 1.00 . A A .  49 TRP NE1  1 1 
       27 48862 1 1  49 TRP O    O  29.377  -2.438  -4.654 1.00 . A A .  49 TRP O    1 1 
       27 48863 1 1  50 HIS C    C  27.527  -0.902  -1.411 1.00 . A A .  50 HIS C    1 1 
       27 48864 1 1  50 HIS CA   C  28.462  -1.910  -2.083 1.00 . A A .  50 HIS CA   1 1 
       27 48865 1 1  50 HIS CB   C  29.030  -2.938  -1.102 1.00 . A A .  50 HIS CB   1 1 
       27 48866 1 1  50 HIS CD2  C  27.370  -4.949  -1.283 1.00 . A A .  50 HIS CD2  1 1 
       27 48867 1 1  50 HIS CE1  C  26.700  -4.988   0.799 1.00 . A A .  50 HIS CE1  1 1 
       27 48868 1 1  50 HIS CG   C  28.019  -3.950  -0.619 1.00 . A A .  50 HIS CG   1 1 
       27 48869 1 1  50 HIS H    H  29.956  -0.467  -2.238 1.00 . A A .  50 HIS H    1 1 
       27 48870 1 1  50 HIS HA   H  27.907  -2.453  -2.848 1.00 . A A .  50 HIS HA   1 1 
       27 48871 1 1  50 HIS HB2  H  29.856  -3.464  -1.581 1.00 . A A .  50 HIS HB2  1 1 
       27 48872 1 1  50 HIS HB3  H  29.444  -2.413  -0.241 1.00 . A A .  50 HIS HB3  1 1 
       27 48873 1 1  50 HIS HD1  H  27.866  -3.393   1.431 1.00 . A A .  50 HIS HD1  1 1 
       27 48874 1 1  50 HIS HD2  H  27.486  -5.191  -2.340 1.00 . A A .  50 HIS HD2  1 1 
       27 48875 1 1  50 HIS HE1  H  26.172  -5.281   1.707 1.00 . A A .  50 HIS HE1  1 1 
       27 48876 1 1  50 HIS N    N  29.531  -1.203  -2.766 1.00 . A A .  50 HIS N    1 1 
       27 48877 1 1  50 HIS ND1  N  27.575  -4.000   0.691 1.00 . A A .  50 HIS ND1  1 1 
       27 48878 1 1  50 HIS NE2  N  26.574  -5.575  -0.426 1.00 . A A .  50 HIS NE2  1 1 
       27 48879 1 1  50 HIS O    O  26.983  -0.019  -2.071 1.00 . A A .  50 HIS O    1 1 
       27 48880 1 1  51 ASN C    C  26.575   1.224   0.071 1.00 . A A .  51 ASN C    1 1 
       27 48881 1 1  51 ASN CA   C  26.511  -0.185   0.663 1.00 . A A .  51 ASN CA   1 1 
       27 48882 1 1  51 ASN CB   C  26.966  -0.106   2.122 1.00 . A A .  51 ASN CB   1 1 
       27 48883 1 1  51 ASN CG   C  27.782  -1.341   2.509 1.00 . A A .  51 ASN CG   1 1 
       27 48884 1 1  51 ASN H    H  27.816  -1.791   0.424 1.00 . A A .  51 ASN H    1 1 
       27 48885 1 1  51 ASN HA   H  25.514  -0.622   0.593 1.00 . A A .  51 ASN HA   1 1 
       27 48886 1 1  51 ASN HB2  H  27.565   0.792   2.272 1.00 . A A .  51 ASN HB2  1 1 
       27 48887 1 1  51 ASN HB3  H  26.096  -0.022   2.774 1.00 . A A .  51 ASN HB3  1 1 
       27 48888 1 1  51 ASN HD21 H  29.193  -0.768   1.175 1.00 . A A .  51 ASN HD21 1 1 
       27 48889 1 1  51 ASN HD22 H  29.538  -2.231   2.035 1.00 . A A .  51 ASN HD22 1 1 
       27 48890 1 1  51 ASN N    N  27.370  -1.069  -0.106 1.00 . A A .  51 ASN N    1 1 
       27 48891 1 1  51 ASN ND2  N  28.933  -1.456   1.852 1.00 . A A .  51 ASN ND2  1 1 
       27 48892 1 1  51 ASN O    O  25.587   1.722  -0.465 1.00 . A A .  51 ASN O    1 1 
       27 48893 1 1  51 ASN OD1  O  27.394  -2.136   3.349 1.00 . A A .  51 ASN OD1  1 1 
       27 48894 1 1  52 HIS C    C  27.196   3.334  -1.647 1.00 . A A .  52 HIS C    1 1 
       27 48895 1 1  52 HIS CA   C  27.956   3.169  -0.329 1.00 . A A .  52 HIS CA   1 1 
       27 48896 1 1  52 HIS CB   C  29.449   3.476  -0.463 1.00 . A A .  52 HIS CB   1 1 
       27 48897 1 1  52 HIS CD2  C  29.958   4.681  -2.726 1.00 . A A .  52 HIS CD2  1 1 
       27 48898 1 1  52 HIS CE1  C  30.159   6.719  -1.955 1.00 . A A .  52 HIS CE1  1 1 
       27 48899 1 1  52 HIS CG   C  29.757   4.637  -1.377 1.00 . A A .  52 HIS CG   1 1 
       27 48900 1 1  52 HIS H    H  28.548   1.415   0.626 1.00 . A A .  52 HIS H    1 1 
       27 48901 1 1  52 HIS HA   H  27.540   3.856   0.409 1.00 . A A .  52 HIS HA   1 1 
       27 48902 1 1  52 HIS HB2  H  29.856   3.687   0.526 1.00 . A A .  52 HIS HB2  1 1 
       27 48903 1 1  52 HIS HB3  H  29.960   2.588  -0.835 1.00 . A A .  52 HIS HB3  1 1 
       27 48904 1 1  52 HIS HD1  H  29.801   6.235   0.031 1.00 . A A .  52 HIS HD1  1 1 
       27 48905 1 1  52 HIS HD2  H  29.925   3.828  -3.403 1.00 . A A .  52 HIS HD2  1 1 
       27 48906 1 1  52 HIS HE1  H  30.319   7.797  -1.919 1.00 . A A .  52 HIS HE1  1 1 
       27 48907 1 1  52 HIS N    N  27.749   1.827   0.188 1.00 . A A .  52 HIS N    1 1 
       27 48908 1 1  52 HIS ND1  N  29.891   5.937  -0.920 1.00 . A A .  52 HIS ND1  1 1 
       27 48909 1 1  52 HIS NE2  N  30.199   5.939  -3.073 1.00 . A A .  52 HIS NE2  1 1 
       27 48910 1 1  52 HIS O    O  26.437   4.287  -1.815 1.00 . A A .  52 HIS O    1 1 
       27 48911 1 1  53 LEU C    C  25.388   1.781  -3.728 1.00 . A A .  53 LEU C    1 1 
       27 48912 1 1  53 LEU CA   C  26.774   2.419  -3.845 1.00 . A A .  53 LEU CA   1 1 
       27 48913 1 1  53 LEU CB   C  27.662   1.768  -4.907 1.00 . A A .  53 LEU CB   1 1 
       27 48914 1 1  53 LEU CD1  C  27.643   1.870  -7.426 1.00 . A A .  53 LEU CD1  1 1 
       27 48915 1 1  53 LEU CD2  C  26.849  -0.220  -6.228 1.00 . A A .  53 LEU CD2  1 1 
       27 48916 1 1  53 LEU CG   C  26.955   1.305  -6.182 1.00 . A A .  53 LEU CG   1 1 
       27 48917 1 1  53 LEU H    H  28.046   1.619  -2.403 1.00 . A A .  53 LEU H    1 1 
       27 48918 1 1  53 LEU HA   H  26.650   3.465  -4.126 1.00 . A A .  53 LEU HA   1 1 
       27 48919 1 1  53 LEU HB2  H  28.442   2.477  -5.185 1.00 . A A .  53 LEU HB2  1 1 
       27 48920 1 1  53 LEU HB3  H  28.159   0.908  -4.458 1.00 . A A .  53 LEU HB3  1 1 
       27 48921 1 1  53 LEU HD11 H  28.211   2.760  -7.156 1.00 . A A .  53 LEU HD11 1 1 
       27 48922 1 1  53 LEU HD12 H  28.318   1.120  -7.840 1.00 . A A .  53 LEU HD12 1 1 
       27 48923 1 1  53 LEU HD13 H  26.891   2.131  -8.171 1.00 . A A .  53 LEU HD13 1 1 
       27 48924 1 1  53 LEU HD21 H  26.832  -0.614  -5.211 1.00 . A A .  53 LEU HD21 1 1 
       27 48925 1 1  53 LEU HD22 H  25.932  -0.506  -6.743 1.00 . A A .  53 LEU HD22 1 1 
       27 48926 1 1  53 LEU HD23 H  27.708  -0.628  -6.761 1.00 . A A .  53 LEU HD23 1 1 
       27 48927 1 1  53 LEU HG   H  25.938   1.698  -6.170 1.00 . A A .  53 LEU HG   1 1 
       27 48928 1 1  53 LEU N    N  27.427   2.391  -2.548 1.00 . A A .  53 LEU N    1 1 
       27 48929 1 1  53 LEU O    O  25.201   0.622  -4.093 1.00 . A A .  53 LEU O    1 1 
       27 48930 1 1  54 ASN C    C  22.114   3.198  -3.462 1.00 . A A .  54 ASN C    1 1 
       27 48931 1 1  54 ASN CA   C  23.088   2.094  -3.047 1.00 . A A .  54 ASN CA   1 1 
       27 48932 1 1  54 ASN CB   C  22.806   1.739  -1.586 1.00 . A A .  54 ASN CB   1 1 
       27 48933 1 1  54 ASN CG   C  21.391   1.181  -1.420 1.00 . A A .  54 ASN CG   1 1 
       27 48934 1 1  54 ASN H    H  24.611   3.509  -2.923 1.00 . A A .  54 ASN H    1 1 
       27 48935 1 1  54 ASN HA   H  23.011   1.210  -3.681 1.00 . A A .  54 ASN HA   1 1 
       27 48936 1 1  54 ASN HB2  H  23.533   1.005  -1.239 1.00 . A A .  54 ASN HB2  1 1 
       27 48937 1 1  54 ASN HB3  H  22.927   2.626  -0.963 1.00 . A A .  54 ASN HB3  1 1 
       27 48938 1 1  54 ASN HD21 H  20.707   3.083  -1.295 1.00 . A A .  54 ASN HD21 1 1 
       27 48939 1 1  54 ASN HD22 H  19.497   1.850  -1.169 1.00 . A A .  54 ASN HD22 1 1 
       27 48940 1 1  54 ASN N    N  24.451   2.567  -3.217 1.00 . A A .  54 ASN N    1 1 
       27 48941 1 1  54 ASN ND2  N  20.454   2.115  -1.283 1.00 . A A .  54 ASN ND2  1 1 
       27 48942 1 1  54 ASN O    O  21.807   4.089  -2.672 1.00 . A A .  54 ASN O    1 1 
       27 48943 1 1  54 ASN OD1  O  21.165  -0.017  -1.417 1.00 . A A .  54 ASN OD1  1 1 
       27 48944 1 1  55 PRO C    C  19.307   3.868  -4.691 1.00 . A A .  55 PRO C    1 1 
       27 48945 1 1  55 PRO CA   C  20.710   4.081  -5.264 1.00 . A A .  55 PRO CA   1 1 
       27 48946 1 1  55 PRO CB   C  20.769   3.906  -6.772 1.00 . A A .  55 PRO CB   1 1 
       27 48947 1 1  55 PRO CD   C  21.985   2.060  -5.699 1.00 . A A .  55 PRO CD   1 1 
       27 48948 1 1  55 PRO CG   C  21.375   2.532  -7.009 1.00 . A A .  55 PRO CG   1 1 
       27 48949 1 1  55 PRO HA   H  20.981   5.003  -4.987 1.00 . A A .  55 PRO HA   1 1 
       27 48950 1 1  55 PRO HB2  H  19.774   3.975  -7.213 1.00 . A A .  55 PRO HB2  1 1 
       27 48951 1 1  55 PRO HB3  H  21.376   4.686  -7.233 1.00 . A A .  55 PRO HB3  1 1 
       27 48952 1 1  55 PRO HD2  H  21.580   1.094  -5.399 1.00 . A A .  55 PRO HD2  1 1 
       27 48953 1 1  55 PRO HD3  H  23.065   1.940  -5.785 1.00 . A A .  55 PRO HD3  1 1 
       27 48954 1 1  55 PRO HG2  H  20.613   1.832  -7.350 1.00 . A A .  55 PRO HG2  1 1 
       27 48955 1 1  55 PRO HG3  H  22.136   2.580  -7.789 1.00 . A A .  55 PRO HG3  1 1 
       27 48956 1 1  55 PRO N    N  21.643   3.101  -4.734 1.00 . A A .  55 PRO N    1 1 
       27 48957 1 1  55 PRO O    O  18.418   4.693  -4.895 1.00 . A A .  55 PRO O    1 1 
       27 48958 1 1  56 GLU C    C  16.779   2.382  -4.451 1.00 . A A .  56 GLU C    1 1 
       27 48959 1 1  56 GLU CA   C  17.874   2.424  -3.383 1.00 . A A .  56 GLU CA   1 1 
       27 48960 1 1  56 GLU CB   C  17.518   3.414  -2.272 1.00 . A A .  56 GLU CB   1 1 
       27 48961 1 1  56 GLU CD   C  15.658   4.393  -0.878 1.00 . A A .  56 GLU CD   1 1 
       27 48962 1 1  56 GLU CG   C  16.017   3.390  -1.976 1.00 . A A .  56 GLU CG   1 1 
       27 48963 1 1  56 GLU H    H  19.882   2.091  -3.825 1.00 . A A .  56 GLU H    1 1 
       27 48964 1 1  56 GLU HA   H  18.007   1.433  -2.949 1.00 . A A .  56 GLU HA   1 1 
       27 48965 1 1  56 GLU HB2  H  18.075   3.167  -1.368 1.00 . A A .  56 GLU HB2  1 1 
       27 48966 1 1  56 GLU HB3  H  17.818   4.420  -2.566 1.00 . A A .  56 GLU HB3  1 1 
       27 48967 1 1  56 GLU HG2  H  15.460   3.623  -2.883 1.00 . A A .  56 GLU HG2  1 1 
       27 48968 1 1  56 GLU HG3  H  15.720   2.387  -1.668 1.00 . A A .  56 GLU HG3  1 1 
       27 48969 1 1  56 GLU N    N  19.153   2.757  -3.986 1.00 . A A .  56 GLU N    1 1 
       27 48970 1 1  56 GLU O    O  16.937   2.949  -5.531 1.00 . A A .  56 GLU O    1 1 
       27 48971 1 1  56 GLU OE1  O  16.593   4.803  -0.156 1.00 . A A .  56 GLU OE1  1 1 
       27 48972 1 1  56 GLU OE2  O  14.458   4.728  -0.785 1.00 . A A .  56 GLU OE2  1 1 
       27 48973 1 1  57 VAL C    C  13.752   2.872  -5.002 1.00 . A A .  57 VAL C    1 1 
       27 48974 1 1  57 VAL CA   C  14.571   1.580  -5.027 1.00 . A A .  57 VAL CA   1 1 
       27 48975 1 1  57 VAL CB   C  13.744   0.341  -4.678 1.00 . A A .  57 VAL CB   1 1 
       27 48976 1 1  57 VAL CG1  C  12.897  -0.107  -5.871 1.00 . A A .  57 VAL CG1  1 1 
       27 48977 1 1  57 VAL CG2  C  14.642  -0.796  -4.185 1.00 . A A .  57 VAL CG2  1 1 
       27 48978 1 1  57 VAL H    H  15.571   1.246  -3.231 1.00 . A A .  57 VAL H    1 1 
       27 48979 1 1  57 VAL HA   H  14.978   1.443  -6.029 1.00 . A A .  57 VAL HA   1 1 
       27 48980 1 1  57 VAL HB   H  13.066   0.608  -3.867 1.00 . A A .  57 VAL HB   1 1 
       27 48981 1 1  57 VAL HG11 H  13.538  -0.241  -6.742 1.00 . A A .  57 VAL HG11 1 1 
       27 48982 1 1  57 VAL HG12 H  12.406  -1.051  -5.633 1.00 . A A .  57 VAL HG12 1 1 
       27 48983 1 1  57 VAL HG13 H  12.144   0.650  -6.086 1.00 . A A .  57 VAL HG13 1 1 
       27 48984 1 1  57 VAL HG21 H  15.624  -0.711  -4.650 1.00 . A A .  57 VAL HG21 1 1 
       27 48985 1 1  57 VAL HG22 H  14.746  -0.733  -3.102 1.00 . A A .  57 VAL HG22 1 1 
       27 48986 1 1  57 VAL HG23 H  14.195  -1.754  -4.452 1.00 . A A .  57 VAL HG23 1 1 
       27 48987 1 1  57 VAL N    N  15.692   1.704  -4.111 1.00 . A A .  57 VAL N    1 1 
       27 48988 1 1  57 VAL O    O  13.815   3.670  -5.935 1.00 . A A .  57 VAL O    1 1 
       27 48989 1 1  58 LYS C    C  10.836   3.999  -4.478 1.00 . A A .  58 LYS C    1 1 
       27 48990 1 1  58 LYS CA   C  12.170   4.219  -3.762 1.00 . A A .  58 LYS CA   1 1 
       27 48991 1 1  58 LYS CB   C  12.920   5.468  -4.229 1.00 . A A .  58 LYS CB   1 1 
       27 48992 1 1  58 LYS CD   C  12.241   7.896  -4.287 1.00 . A A .  58 LYS CD   1 1 
       27 48993 1 1  58 LYS CE   C  11.200   8.817  -3.648 1.00 . A A .  58 LYS CE   1 1 
       27 48994 1 1  58 LYS CG   C  12.526   6.688  -3.393 1.00 . A A .  58 LYS CG   1 1 
       27 48995 1 1  58 LYS H    H  12.956   2.384  -3.167 1.00 . A A .  58 LYS H    1 1 
       27 48996 1 1  58 LYS HA   H  11.975   4.339  -2.697 1.00 . A A .  58 LYS HA   1 1 
       27 48997 1 1  58 LYS HB2  H  13.995   5.302  -4.153 1.00 . A A .  58 LYS HB2  1 1 
       27 48998 1 1  58 LYS HB3  H  12.701   5.657  -5.280 1.00 . A A .  58 LYS HB3  1 1 
       27 48999 1 1  58 LYS HD2  H  13.164   8.450  -4.462 1.00 . A A .  58 LYS HD2  1 1 
       27 49000 1 1  58 LYS HD3  H  11.884   7.557  -5.260 1.00 . A A .  58 LYS HD3  1 1 
       27 49001 1 1  58 LYS HE2  H  10.248   8.294  -3.560 1.00 . A A .  58 LYS HE2  1 1 
       27 49002 1 1  58 LYS HE3  H  11.512   9.084  -2.639 1.00 . A A .  58 LYS HE3  1 1 
       27 49003 1 1  58 LYS HG2  H  11.644   6.455  -2.797 1.00 . A A .  58 LYS HG2  1 1 
       27 49004 1 1  58 LYS HG3  H  13.328   6.929  -2.695 1.00 . A A .  58 LYS HG3  1 1 
       27 49005 1 1  58 LYS HZ1  H  11.134   9.820  -5.428 1.00 . A A .  58 LYS HZ1  1 1 
       27 49006 1 1  58 LYS HZ2  H  10.111  10.418  -4.304 1.00 . A A .  58 LYS HZ2  1 1 
       27 49007 1 1  58 LYS HZ3  H  11.712  10.720  -4.194 1.00 . A A .  58 LYS HZ3  1 1 
       27 49008 1 1  58 LYS N    N  13.001   3.038  -3.922 1.00 . A A .  58 LYS N    1 1 
       27 49009 1 1  58 LYS NZ   N  11.025  10.043  -4.459 1.00 . A A .  58 LYS NZ   1 1 
       27 49010 1 1  58 LYS O    O  10.491   2.870  -4.822 1.00 . A A .  58 LYS O    1 1 
       27 49011 1 1  59 LYS C    C   9.035   4.578  -6.796 1.00 . A A .  59 LYS C    1 1 
       27 49012 1 1  59 LYS CA   C   8.834   5.039  -5.351 1.00 . A A .  59 LYS CA   1 1 
       27 49013 1 1  59 LYS CB   C   8.106   6.379  -5.229 1.00 . A A .  59 LYS CB   1 1 
       27 49014 1 1  59 LYS CD   C   8.462   7.849  -7.246 1.00 . A A .  59 LYS CD   1 1 
       27 49015 1 1  59 LYS CE   C   8.801   9.296  -7.609 1.00 . A A .  59 LYS CE   1 1 
       27 49016 1 1  59 LYS CG   C   8.938   7.512  -5.832 1.00 . A A .  59 LYS CG   1 1 
       27 49017 1 1  59 LYS H    H  10.411   6.012  -4.400 1.00 . A A .  59 LYS H    1 1 
       27 49018 1 1  59 LYS HA   H   8.230   4.295  -4.832 1.00 . A A .  59 LYS HA   1 1 
       27 49019 1 1  59 LYS HB2  H   7.142   6.321  -5.735 1.00 . A A .  59 LYS HB2  1 1 
       27 49020 1 1  59 LYS HB3  H   7.902   6.591  -4.179 1.00 . A A .  59 LYS HB3  1 1 
       27 49021 1 1  59 LYS HD2  H   8.930   7.172  -7.962 1.00 . A A .  59 LYS HD2  1 1 
       27 49022 1 1  59 LYS HD3  H   7.386   7.694  -7.318 1.00 . A A .  59 LYS HD3  1 1 
       27 49023 1 1  59 LYS HE2  H   9.622   9.650  -6.986 1.00 . A A .  59 LYS HE2  1 1 
       27 49024 1 1  59 LYS HE3  H   9.140   9.348  -8.643 1.00 . A A .  59 LYS HE3  1 1 
       27 49025 1 1  59 LYS HG2  H   8.865   8.397  -5.199 1.00 . A A .  59 LYS HG2  1 1 
       27 49026 1 1  59 LYS HG3  H   9.989   7.223  -5.856 1.00 . A A .  59 LYS HG3  1 1 
       27 49027 1 1  59 LYS HZ1  H   6.803   9.698  -7.762 1.00 . A A .  59 LYS HZ1  1 1 
       27 49028 1 1  59 LYS HZ2  H   7.506  10.373  -6.452 1.00 . A A .  59 LYS HZ2  1 1 
       27 49029 1 1  59 LYS HZ3  H   7.749  11.018  -7.932 1.00 . A A .  59 LYS HZ3  1 1 
       27 49030 1 1  59 LYS N    N  10.123   5.097  -4.682 1.00 . A A .  59 LYS N    1 1 
       27 49031 1 1  59 LYS NZ   N   7.619  10.167  -7.424 1.00 . A A .  59 LYS NZ   1 1 
       27 49032 1 1  59 LYS O    O   8.284   3.741  -7.294 1.00 . A A .  59 LYS O    1 1 
       27 49033 1 1  60 SER C    C  11.224   3.539  -8.851 1.00 . A A .  60 SER C    1 1 
       27 49034 1 1  60 SER CA   C  10.361   4.801  -8.806 1.00 . A A .  60 SER CA   1 1 
       27 49035 1 1  60 SER CB   C  11.073   5.956  -9.514 1.00 . A A .  60 SER CB   1 1 
       27 49036 1 1  60 SER H    H  10.658   5.824  -7.016 1.00 . A A .  60 SER H    1 1 
       27 49037 1 1  60 SER HA   H   9.397   4.623  -9.282 1.00 . A A .  60 SER HA   1 1 
       27 49038 1 1  60 SER HB2  H  11.011   5.813 -10.593 1.00 . A A .  60 SER HB2  1 1 
       27 49039 1 1  60 SER HB3  H  10.562   6.891  -9.287 1.00 . A A .  60 SER HB3  1 1 
       27 49040 1 1  60 SER HG   H  12.524   5.960  -8.136 1.00 . A A .  60 SER HG   1 1 
       27 49041 1 1  60 SER N    N  10.052   5.144  -7.428 1.00 . A A .  60 SER N    1 1 
       27 49042 1 1  60 SER O    O  11.107   2.672  -7.986 1.00 . A A .  60 SER O    1 1 
       27 49043 1 1  60 SER OG   O  12.441   6.057  -9.128 1.00 . A A .  60 SER OG   1 1 
       27 49044 1 1  61 SER C    C  12.158   1.032  -9.894 1.00 . A A .  61 SER C    1 1 
       27 49045 1 1  61 SER CA   C  12.953   2.332 -10.036 1.00 . A A .  61 SER CA   1 1 
       27 49046 1 1  61 SER CB   C  14.099   2.367  -9.024 1.00 . A A .  61 SER CB   1 1 
       27 49047 1 1  61 SER H    H  12.160   4.184 -10.567 1.00 . A A .  61 SER H    1 1 
       27 49048 1 1  61 SER HA   H  13.356   2.425 -11.045 1.00 . A A .  61 SER HA   1 1 
       27 49049 1 1  61 SER HB2  H  13.761   1.943  -8.078 1.00 . A A .  61 SER HB2  1 1 
       27 49050 1 1  61 SER HB3  H  14.917   1.741  -9.380 1.00 . A A .  61 SER HB3  1 1 
       27 49051 1 1  61 SER HG   H  14.354   3.987  -7.876 1.00 . A A .  61 SER HG   1 1 
       27 49052 1 1  61 SER N    N  12.071   3.475  -9.868 1.00 . A A .  61 SER N    1 1 
       27 49053 1 1  61 SER O    O  10.995   0.966 -10.286 1.00 . A A .  61 SER O    1 1 
       27 49054 1 1  61 SER OG   O  14.578   3.692  -8.805 1.00 . A A .  61 SER OG   1 1 
       27 49055 1 1  62 TRP C    C  10.997  -1.069  -8.193 1.00 . A A .  62 TRP C    1 1 
       27 49056 1 1  62 TRP CA   C  12.190  -1.263  -9.132 1.00 . A A .  62 TRP CA   1 1 
       27 49057 1 1  62 TRP CB   C  13.198  -2.289  -8.612 1.00 . A A .  62 TRP CB   1 1 
       27 49058 1 1  62 TRP CD1  C  15.633  -1.696  -9.228 1.00 . A A .  62 TRP CD1  1 1 
       27 49059 1 1  62 TRP CD2  C  14.722  -3.180 -10.598 1.00 . A A .  62 TRP CD2  1 1 
       27 49060 1 1  62 TRP CE2  C  16.011  -2.953 -11.034 1.00 . A A .  62 TRP CE2  1 1 
       27 49061 1 1  62 TRP CE3  C  13.871  -4.080 -11.262 1.00 . A A .  62 TRP CE3  1 1 
       27 49062 1 1  62 TRP CG   C  14.489  -2.363  -9.431 1.00 . A A .  62 TRP CG   1 1 
       27 49063 1 1  62 TRP CH2  C  15.736  -4.490 -12.830 1.00 . A A .  62 TRP CH2  1 1 
       27 49064 1 1  62 TRP CZ2  C  16.565  -3.589 -12.152 1.00 . A A .  62 TRP CZ2  1 1 
       27 49065 1 1  62 TRP CZ3  C  14.439  -4.708 -12.377 1.00 . A A .  62 TRP CZ3  1 1 
       27 49066 1 1  62 TRP H    H  13.766   0.094  -9.015 1.00 . A A .  62 TRP H    1 1 
       27 49067 1 1  62 TRP HA   H  11.845  -1.619 -10.103 1.00 . A A .  62 TRP HA   1 1 
       27 49068 1 1  62 TRP HB2  H  13.448  -2.047  -7.579 1.00 . A A .  62 TRP HB2  1 1 
       27 49069 1 1  62 TRP HB3  H  12.729  -3.273  -8.604 1.00 . A A .  62 TRP HB3  1 1 
       27 49070 1 1  62 TRP HD1  H  15.794  -0.986  -8.417 1.00 . A A .  62 TRP HD1  1 1 
       27 49071 1 1  62 TRP HE1  H  17.595  -1.623 -10.237 1.00 . A A .  62 TRP HE1  1 1 
       27 49072 1 1  62 TRP HE3  H  12.849  -4.277 -10.937 1.00 . A A .  62 TRP HE3  1 1 
       27 49073 1 1  62 TRP HH2  H  16.105  -5.019 -13.708 1.00 . A A .  62 TRP HH2  1 1 
       27 49074 1 1  62 TRP HZ2  H  17.587  -3.392 -12.476 1.00 . A A .  62 TRP HZ2  1 1 
       27 49075 1 1  62 TRP HZ3  H  13.822  -5.416 -12.930 1.00 . A A .  62 TRP HZ3  1 1 
       27 49076 1 1  62 TRP N    N  12.819   0.031  -9.331 1.00 . A A .  62 TRP N    1 1 
       27 49077 1 1  62 TRP NE1  N  16.583  -2.022 -10.175 1.00 . A A .  62 TRP NE1  1 1 
       27 49078 1 1  62 TRP O    O  10.794   0.021  -7.659 1.00 . A A .  62 TRP O    1 1 
       27 49079 1 1  63 THR C    C   9.099  -3.276  -6.172 1.00 . A A .  63 THR C    1 1 
       27 49080 1 1  63 THR CA   C   9.073  -2.104  -7.155 1.00 . A A .  63 THR CA   1 1 
       27 49081 1 1  63 THR CB   C   7.827  -2.082  -8.043 1.00 . A A .  63 THR CB   1 1 
       27 49082 1 1  63 THR CG2  C   7.808  -0.886  -8.997 1.00 . A A .  63 THR CG2  1 1 
       27 49083 1 1  63 THR H    H  10.412  -3.025  -8.458 1.00 . A A .  63 THR H    1 1 
       27 49084 1 1  63 THR HA   H   9.114  -1.189  -6.564 1.00 . A A .  63 THR HA   1 1 
       27 49085 1 1  63 THR HB   H   6.919  -2.114  -7.440 1.00 . A A .  63 THR HB   1 1 
       27 49086 1 1  63 THR HG1  H   8.673  -3.005  -9.604 1.00 . A A .  63 THR HG1  1 1 
       27 49087 1 1  63 THR HG21 H   8.827  -0.531  -9.154 1.00 . A A .  63 THR HG21 1 1 
       27 49088 1 1  63 THR HG22 H   7.379  -1.190  -9.952 1.00 . A A .  63 THR HG22 1 1 
       27 49089 1 1  63 THR HG23 H   7.207  -0.087  -8.566 1.00 . A A .  63 THR HG23 1 1 
       27 49090 1 1  63 THR N    N  10.240  -2.142  -8.020 1.00 . A A .  63 THR N    1 1 
       27 49091 1 1  63 THR O    O  10.144  -3.887  -5.956 1.00 . A A .  63 THR O    1 1 
       27 49092 1 1  63 THR OG1  O   7.992  -3.208  -8.901 1.00 . A A .  63 THR OG1  1 1 
       27 49093 1 1  64 GLU C    C   7.828  -5.990  -5.373 1.00 . A A .  64 GLU C    1 1 
       27 49094 1 1  64 GLU CA   C   7.811  -4.643  -4.648 1.00 . A A .  64 GLU CA   1 1 
       27 49095 1 1  64 GLU CB   C   6.544  -4.490  -3.805 1.00 . A A .  64 GLU CB   1 1 
       27 49096 1 1  64 GLU CD   C   7.092  -4.404  -1.345 1.00 . A A .  64 GLU CD   1 1 
       27 49097 1 1  64 GLU CG   C   6.793  -3.581  -2.600 1.00 . A A .  64 GLU CG   1 1 
       27 49098 1 1  64 GLU H    H   7.089  -3.053  -5.784 1.00 . A A .  64 GLU H    1 1 
       27 49099 1 1  64 GLU HA   H   8.683  -4.560  -4.000 1.00 . A A .  64 GLU HA   1 1 
       27 49100 1 1  64 GLU HB2  H   5.742  -4.077  -4.417 1.00 . A A .  64 GLU HB2  1 1 
       27 49101 1 1  64 GLU HB3  H   6.210  -5.470  -3.463 1.00 . A A .  64 GLU HB3  1 1 
       27 49102 1 1  64 GLU HG2  H   7.629  -2.914  -2.810 1.00 . A A .  64 GLU HG2  1 1 
       27 49103 1 1  64 GLU HG3  H   5.919  -2.952  -2.427 1.00 . A A .  64 GLU HG3  1 1 
       27 49104 1 1  64 GLU N    N   7.935  -3.555  -5.603 1.00 . A A .  64 GLU N    1 1 
       27 49105 1 1  64 GLU O    O   8.845  -6.683  -5.379 1.00 . A A .  64 GLU O    1 1 
       27 49106 1 1  64 GLU OE1  O   6.111  -4.864  -0.721 1.00 . A A .  64 GLU OE1  1 1 
       27 49107 1 1  64 GLU OE2  O   8.294  -4.553  -1.037 1.00 . A A .  64 GLU OE2  1 1 
       27 49108 1 1  65 GLU C    C   7.799  -7.810  -7.564 1.00 . A A .  65 GLU C    1 1 
       27 49109 1 1  65 GLU CA   C   6.563  -7.573  -6.694 1.00 . A A .  65 GLU CA   1 1 
       27 49110 1 1  65 GLU CB   C   5.287  -7.589  -7.537 1.00 . A A .  65 GLU CB   1 1 
       27 49111 1 1  65 GLU CD   C   2.898  -8.324  -7.203 1.00 . A A .  65 GLU CD   1 1 
       27 49112 1 1  65 GLU CG   C   4.043  -7.471  -6.654 1.00 . A A .  65 GLU CG   1 1 
       27 49113 1 1  65 GLU H    H   5.869  -5.752  -5.957 1.00 . A A .  65 GLU H    1 1 
       27 49114 1 1  65 GLU HA   H   6.495  -8.346  -5.928 1.00 . A A .  65 GLU HA   1 1 
       27 49115 1 1  65 GLU HB2  H   5.308  -6.766  -8.252 1.00 . A A .  65 GLU HB2  1 1 
       27 49116 1 1  65 GLU HB3  H   5.240  -8.511  -8.116 1.00 . A A .  65 GLU HB3  1 1 
       27 49117 1 1  65 GLU HG2  H   4.283  -7.788  -5.639 1.00 . A A .  65 GLU HG2  1 1 
       27 49118 1 1  65 GLU HG3  H   3.730  -6.429  -6.597 1.00 . A A .  65 GLU HG3  1 1 
       27 49119 1 1  65 GLU N    N   6.691  -6.321  -5.967 1.00 . A A .  65 GLU N    1 1 
       27 49120 1 1  65 GLU O    O   8.300  -8.931  -7.643 1.00 . A A .  65 GLU O    1 1 
       27 49121 1 1  65 GLU OE1  O   2.495  -8.059  -8.356 1.00 . A A .  65 GLU OE1  1 1 
       27 49122 1 1  65 GLU OE2  O   2.451  -9.222  -6.457 1.00 . A A .  65 GLU OE2  1 1 
       27 49123 1 1  66 GLU C    C  10.644  -7.266  -8.254 1.00 . A A .  66 GLU C    1 1 
       27 49124 1 1  66 GLU CA   C   9.421  -6.816  -9.056 1.00 . A A .  66 GLU CA   1 1 
       27 49125 1 1  66 GLU CB   C   9.682  -5.477  -9.748 1.00 . A A .  66 GLU CB   1 1 
       27 49126 1 1  66 GLU CD   C   9.339  -4.471 -12.035 1.00 . A A .  66 GLU CD   1 1 
       27 49127 1 1  66 GLU CG   C   8.688  -5.245 -10.887 1.00 . A A .  66 GLU CG   1 1 
       27 49128 1 1  66 GLU H    H   7.840  -5.830  -8.125 1.00 . A A .  66 GLU H    1 1 
       27 49129 1 1  66 GLU HA   H   9.176  -7.565  -9.809 1.00 . A A .  66 GLU HA   1 1 
       27 49130 1 1  66 GLU HB2  H   9.605  -4.667  -9.022 1.00 . A A .  66 GLU HB2  1 1 
       27 49131 1 1  66 GLU HB3  H  10.700  -5.458 -10.140 1.00 . A A .  66 GLU HB3  1 1 
       27 49132 1 1  66 GLU HG2  H   8.319  -6.203 -11.253 1.00 . A A .  66 GLU HG2  1 1 
       27 49133 1 1  66 GLU HG3  H   7.825  -4.692 -10.515 1.00 . A A .  66 GLU HG3  1 1 
       27 49134 1 1  66 GLU N    N   8.254  -6.738  -8.195 1.00 . A A .  66 GLU N    1 1 
       27 49135 1 1  66 GLU O    O  11.469  -8.032  -8.750 1.00 . A A .  66 GLU O    1 1 
       27 49136 1 1  66 GLU OE1  O  10.127  -3.552 -11.724 1.00 . A A .  66 GLU OE1  1 1 
       27 49137 1 1  66 GLU OE2  O   9.034  -4.816 -13.197 1.00 . A A .  66 GLU OE2  1 1 
       27 49138 1 1  67 ASP C    C  11.871  -8.631  -5.957 1.00 . A A .  67 ASP C    1 1 
       27 49139 1 1  67 ASP CA   C  11.829  -7.114  -6.151 1.00 . A A .  67 ASP CA   1 1 
       27 49140 1 1  67 ASP CB   C  11.664  -6.466  -4.775 1.00 . A A .  67 ASP CB   1 1 
       27 49141 1 1  67 ASP CG   C  12.973  -6.114  -4.065 1.00 . A A .  67 ASP CG   1 1 
       27 49142 1 1  67 ASP H    H  10.046  -6.150  -6.631 1.00 . A A .  67 ASP H    1 1 
       27 49143 1 1  67 ASP HA   H  12.719  -6.733  -6.653 1.00 . A A .  67 ASP HA   1 1 
       27 49144 1 1  67 ASP HB2  H  11.073  -5.557  -4.887 1.00 . A A .  67 ASP HB2  1 1 
       27 49145 1 1  67 ASP HB3  H  11.092  -7.141  -4.139 1.00 . A A .  67 ASP HB3  1 1 
       27 49146 1 1  67 ASP N    N  10.721  -6.772  -7.027 1.00 . A A .  67 ASP N    1 1 
       27 49147 1 1  67 ASP O    O  12.911  -9.257  -6.154 1.00 . A A .  67 ASP O    1 1 
       27 49148 1 1  67 ASP OD1  O  13.550  -7.037  -3.450 1.00 . A A .  67 ASP OD1  1 1 
       27 49149 1 1  67 ASP OD2  O  13.366  -4.931  -4.152 1.00 . A A .  67 ASP OD2  1 1 
       27 49150 1 1  68 ARG C    C  10.863 -11.370  -6.655 1.00 . A A .  68 ARG C    1 1 
       27 49151 1 1  68 ARG CA   C  10.619 -10.610  -5.350 1.00 . A A .  68 ARG CA   1 1 
       27 49152 1 1  68 ARG CB   C   9.240 -10.980  -4.802 1.00 . A A .  68 ARG CB   1 1 
       27 49153 1 1  68 ARG CD   C   8.571 -11.906  -2.554 1.00 . A A .  68 ARG CD   1 1 
       27 49154 1 1  68 ARG CG   C   9.155 -10.704  -3.299 1.00 . A A .  68 ARG CG   1 1 
       27 49155 1 1  68 ARG CZ   C   9.344 -14.190  -1.925 1.00 . A A .  68 ARG CZ   1 1 
       27 49156 1 1  68 ARG H    H   9.885  -8.661  -5.415 1.00 . A A .  68 ARG H    1 1 
       27 49157 1 1  68 ARG HA   H  11.392 -10.836  -4.615 1.00 . A A .  68 ARG HA   1 1 
       27 49158 1 1  68 ARG HB2  H   8.472 -10.409  -5.324 1.00 . A A .  68 ARG HB2  1 1 
       27 49159 1 1  68 ARG HB3  H   9.039 -12.034  -4.994 1.00 . A A .  68 ARG HB3  1 1 
       27 49160 1 1  68 ARG HD2  H   8.291 -11.615  -1.541 1.00 . A A .  68 ARG HD2  1 1 
       27 49161 1 1  68 ARG HD3  H   7.662 -12.246  -3.050 1.00 . A A .  68 ARG HD3  1 1 
       27 49162 1 1  68 ARG HE   H  10.452 -12.850  -2.940 1.00 . A A .  68 ARG HE   1 1 
       27 49163 1 1  68 ARG HG2  H  10.148 -10.478  -2.911 1.00 . A A .  68 ARG HG2  1 1 
       27 49164 1 1  68 ARG HG3  H   8.535  -9.825  -3.122 1.00 . A A .  68 ARG HG3  1 1 
       27 49165 1 1  68 ARG HH11 H   7.453 -13.740  -1.328 1.00 . A A .  68 ARG HH11 1 1 
       27 49166 1 1  68 ARG HH12 H   8.004 -15.324  -0.898 1.00 . A A .  68 ARG HH12 1 1 
       27 49167 1 1  68 ARG HH21 H  11.180 -14.941  -2.373 1.00 . A A .  68 ARG HH21 1 1 
       27 49168 1 1  68 ARG HH22 H  10.139 -16.012  -1.496 1.00 . A A .  68 ARG HH22 1 1 
       27 49169 1 1  68 ARG N    N  10.727  -9.178  -5.573 1.00 . A A .  68 ARG N    1 1 
       27 49170 1 1  68 ARG NE   N   9.563 -13.004  -2.508 1.00 . A A .  68 ARG NE   1 1 
       27 49171 1 1  68 ARG NH1  N   8.167 -14.439  -1.334 1.00 . A A .  68 ARG NH1  1 1 
       27 49172 1 1  68 ARG NH2  N  10.302 -15.127  -1.932 1.00 . A A .  68 ARG NH2  1 1 
       27 49173 1 1  68 ARG O    O  11.777 -12.188  -6.740 1.00 . A A .  68 ARG O    1 1 
       27 49174 1 1  69 ILE C    C  11.619 -11.940  -9.264 1.00 . A A .  69 ILE C    1 1 
       27 49175 1 1  69 ILE CA   C  10.141 -11.717  -8.938 1.00 . A A .  69 ILE CA   1 1 
       27 49176 1 1  69 ILE CB   C   9.390 -10.915 -10.002 1.00 . A A .  69 ILE CB   1 1 
       27 49177 1 1  69 ILE CD1  C   7.193  -9.783 -10.499 1.00 . A A .  69 ILE CD1  1 1 
       27 49178 1 1  69 ILE CG1  C   7.887 -10.900  -9.719 1.00 . A A .  69 ILE CG1  1 1 
       27 49179 1 1  69 ILE CG2  C   9.704 -11.439 -11.405 1.00 . A A .  69 ILE CG2  1 1 
       27 49180 1 1  69 ILE H    H   9.287 -10.405  -7.563 1.00 . A A .  69 ILE H    1 1 
       27 49181 1 1  69 ILE HA   H   9.654 -12.689  -8.863 1.00 . A A .  69 ILE HA   1 1 
       27 49182 1 1  69 ILE HB   H   9.736  -9.883  -9.959 1.00 . A A .  69 ILE HB   1 1 
       27 49183 1 1  69 ILE HD11 H   7.857  -8.922 -10.570 1.00 . A A .  69 ILE HD11 1 1 
       27 49184 1 1  69 ILE HD12 H   6.949 -10.136 -11.501 1.00 . A A .  69 ILE HD12 1 1 
       27 49185 1 1  69 ILE HD13 H   6.277  -9.493  -9.983 1.00 . A A .  69 ILE HD13 1 1 
       27 49186 1 1  69 ILE HG12 H   7.452 -11.862  -9.990 1.00 . A A .  69 ILE HG12 1 1 
       27 49187 1 1  69 ILE HG13 H   7.716 -10.763  -8.651 1.00 . A A .  69 ILE HG13 1 1 
       27 49188 1 1  69 ILE HG21 H   9.718 -12.528 -11.392 1.00 . A A .  69 ILE HG21 1 1 
       27 49189 1 1  69 ILE HG22 H   8.938 -11.094 -12.101 1.00 . A A .  69 ILE HG22 1 1 
       27 49190 1 1  69 ILE HG23 H  10.677 -11.066 -11.723 1.00 . A A .  69 ILE HG23 1 1 
       27 49191 1 1  69 ILE N    N  10.028 -11.072  -7.641 1.00 . A A .  69 ILE N    1 1 
       27 49192 1 1  69 ILE O    O  12.030 -13.060  -9.563 1.00 . A A .  69 ILE O    1 1 
       27 49193 1 1  70 ILE C    C  14.439 -12.017  -8.629 1.00 . A A .  70 ILE C    1 1 
       27 49194 1 1  70 ILE CA   C  13.801 -10.919  -9.482 1.00 . A A .  70 ILE CA   1 1 
       27 49195 1 1  70 ILE CB   C  14.446  -9.544  -9.297 1.00 . A A .  70 ILE CB   1 1 
       27 49196 1 1  70 ILE CD1  C  14.485  -8.016 -11.302 1.00 . A A .  70 ILE CD1  1 1 
       27 49197 1 1  70 ILE CG1  C  13.685  -8.472 -10.080 1.00 . A A .  70 ILE CG1  1 1 
       27 49198 1 1  70 ILE CG2  C  15.930  -9.580  -9.667 1.00 . A A .  70 ILE CG2  1 1 
       27 49199 1 1  70 ILE H    H  12.035  -9.949  -8.953 1.00 . A A .  70 ILE H    1 1 
       27 49200 1 1  70 ILE HA   H  13.912 -11.189 -10.532 1.00 . A A .  70 ILE HA   1 1 
       27 49201 1 1  70 ILE HB   H  14.384  -9.277  -8.242 1.00 . A A .  70 ILE HB   1 1 
       27 49202 1 1  70 ILE HD11 H  14.869  -8.888 -11.832 1.00 . A A .  70 ILE HD11 1 1 
       27 49203 1 1  70 ILE HD12 H  13.837  -7.443 -11.966 1.00 . A A .  70 ILE HD12 1 1 
       27 49204 1 1  70 ILE HD13 H  15.318  -7.391 -10.979 1.00 . A A .  70 ILE HD13 1 1 
       27 49205 1 1  70 ILE HG12 H  12.720  -8.865 -10.398 1.00 . A A .  70 ILE HG12 1 1 
       27 49206 1 1  70 ILE HG13 H  13.484  -7.618  -9.433 1.00 . A A .  70 ILE HG13 1 1 
       27 49207 1 1  70 ILE HG21 H  16.050 -10.055 -10.641 1.00 . A A .  70 ILE HG21 1 1 
       27 49208 1 1  70 ILE HG22 H  16.319  -8.563  -9.708 1.00 . A A .  70 ILE HG22 1 1 
       27 49209 1 1  70 ILE HG23 H  16.478 -10.149  -8.916 1.00 . A A .  70 ILE HG23 1 1 
       27 49210 1 1  70 ILE N    N  12.377 -10.856  -9.197 1.00 . A A .  70 ILE N    1 1 
       27 49211 1 1  70 ILE O    O  14.879 -13.039  -9.154 1.00 . A A .  70 ILE O    1 1 
       27 49212 1 1  71 PHE C    C  14.509 -14.134  -6.654 1.00 . A A .  71 PHE C    1 1 
       27 49213 1 1  71 PHE CA   C  15.047 -12.724  -6.397 1.00 . A A .  71 PHE CA   1 1 
       27 49214 1 1  71 PHE CB   C  14.636 -12.283  -4.991 1.00 . A A .  71 PHE CB   1 1 
       27 49215 1 1  71 PHE CD1  C  13.594 -14.361  -4.060 1.00 . A A .  71 PHE CD1  1 1 
       27 49216 1 1  71 PHE CD2  C  15.504 -13.501  -2.982 1.00 . A A .  71 PHE CD2  1 1 
       27 49217 1 1  71 PHE CE1  C  13.538 -15.420  -3.115 1.00 . A A .  71 PHE CE1  1 1 
       27 49218 1 1  71 PHE CE2  C  15.448 -14.560  -2.038 1.00 . A A .  71 PHE CE2  1 1 
       27 49219 1 1  71 PHE CG   C  14.576 -13.424  -3.973 1.00 . A A .  71 PHE CG   1 1 
       27 49220 1 1  71 PHE CZ   C  14.466 -15.497  -2.124 1.00 . A A .  71 PHE CZ   1 1 
       27 49221 1 1  71 PHE H    H  14.110 -10.936  -6.909 1.00 . A A .  71 PHE H    1 1 
       27 49222 1 1  71 PHE HA   H  16.125 -12.715  -6.552 1.00 . A A .  71 PHE HA   1 1 
       27 49223 1 1  71 PHE HB2  H  15.340 -11.531  -4.637 1.00 . A A .  71 PHE HB2  1 1 
       27 49224 1 1  71 PHE HB3  H  13.658 -11.804  -5.042 1.00 . A A .  71 PHE HB3  1 1 
       27 49225 1 1  71 PHE HD1  H  12.850 -14.300  -4.854 1.00 . A A .  71 PHE HD1  1 1 
       27 49226 1 1  71 PHE HD2  H  16.290 -12.749  -2.913 1.00 . A A .  71 PHE HD2  1 1 
       27 49227 1 1  71 PHE HE1  H  12.752 -16.172  -3.185 1.00 . A A .  71 PHE HE1  1 1 
       27 49228 1 1  71 PHE HE2  H  16.192 -14.621  -1.243 1.00 . A A .  71 PHE HE2  1 1 
       27 49229 1 1  71 PHE HZ   H  14.424 -16.310  -1.399 1.00 . A A .  71 PHE HZ   1 1 
       27 49230 1 1  71 PHE N    N  14.469 -11.769  -7.328 1.00 . A A .  71 PHE N    1 1 
       27 49231 1 1  71 PHE O    O  15.157 -15.121  -6.310 1.00 . A A .  71 PHE O    1 1 
       27 49232 1 1  72 GLU C    C  13.336 -16.077  -8.805 1.00 . A A .  72 GLU C    1 1 
       27 49233 1 1  72 GLU CA   C  12.698 -15.454  -7.562 1.00 . A A .  72 GLU CA   1 1 
       27 49234 1 1  72 GLU CB   C  11.188 -15.286  -7.747 1.00 . A A .  72 GLU CB   1 1 
       27 49235 1 1  72 GLU CD   C   9.816 -17.313  -7.141 1.00 . A A .  72 GLU CD   1 1 
       27 49236 1 1  72 GLU CG   C  10.417 -16.000  -6.635 1.00 . A A .  72 GLU CG   1 1 
       27 49237 1 1  72 GLU H    H  12.809 -13.374  -7.532 1.00 . A A .  72 GLU H    1 1 
       27 49238 1 1  72 GLU HA   H  12.883 -16.086  -6.694 1.00 . A A .  72 GLU HA   1 1 
       27 49239 1 1  72 GLU HB2  H  10.934 -14.226  -7.748 1.00 . A A .  72 GLU HB2  1 1 
       27 49240 1 1  72 GLU HB3  H  10.890 -15.685  -8.716 1.00 . A A .  72 GLU HB3  1 1 
       27 49241 1 1  72 GLU HG2  H  11.083 -16.200  -5.796 1.00 . A A .  72 GLU HG2  1 1 
       27 49242 1 1  72 GLU HG3  H   9.623 -15.351  -6.264 1.00 . A A .  72 GLU HG3  1 1 
       27 49243 1 1  72 GLU N    N  13.330 -14.182  -7.256 1.00 . A A .  72 GLU N    1 1 
       27 49244 1 1  72 GLU O    O  14.061 -17.066  -8.705 1.00 . A A .  72 GLU O    1 1 
       27 49245 1 1  72 GLU OE1  O   9.411 -17.333  -8.323 1.00 . A A .  72 GLU OE1  1 1 
       27 49246 1 1  72 GLU OE2  O   9.775 -18.266  -6.334 1.00 . A A .  72 GLU OE2  1 1 
       27 49247 1 1  73 ALA C    C  15.064 -16.278 -11.037 1.00 . A A .  73 ALA C    1 1 
       27 49248 1 1  73 ALA CA   C  13.578 -15.958 -11.209 1.00 . A A .  73 ALA CA   1 1 
       27 49249 1 1  73 ALA CB   C  13.329 -14.918 -12.303 1.00 . A A .  73 ALA CB   1 1 
       27 49250 1 1  73 ALA H    H  12.451 -14.671 -10.021 1.00 . A A .  73 ALA H    1 1 
       27 49251 1 1  73 ALA HA   H  13.045 -16.873 -11.467 1.00 . A A .  73 ALA HA   1 1 
       27 49252 1 1  73 ALA HB1  H  13.323 -13.921 -11.862 1.00 . A A .  73 ALA HB1  1 1 
       27 49253 1 1  73 ALA HB2  H  14.120 -14.980 -13.050 1.00 . A A .  73 ALA HB2  1 1 
       27 49254 1 1  73 ALA HB3  H  12.366 -15.112 -12.776 1.00 . A A .  73 ALA HB3  1 1 
       27 49255 1 1  73 ALA N    N  13.042 -15.474  -9.948 1.00 . A A .  73 ALA N    1 1 
       27 49256 1 1  73 ALA O    O  15.611 -17.111 -11.759 1.00 . A A .  73 ALA O    1 1 
       27 49257 1 1  74 HIS C    C  17.315 -17.233  -9.306 1.00 . A A .  74 HIS C    1 1 
       27 49258 1 1  74 HIS CA   C  17.088 -15.803  -9.800 1.00 . A A .  74 HIS CA   1 1 
       27 49259 1 1  74 HIS CB   C  17.606 -14.748  -8.821 1.00 . A A .  74 HIS CB   1 1 
       27 49260 1 1  74 HIS CD2  C  19.971 -14.087  -9.718 1.00 . A A .  74 HIS CD2  1 1 
       27 49261 1 1  74 HIS CE1  C  21.157 -14.800  -8.023 1.00 . A A .  74 HIS CE1  1 1 
       27 49262 1 1  74 HIS CG   C  19.110 -14.615  -8.801 1.00 . A A .  74 HIS CG   1 1 
       27 49263 1 1  74 HIS H    H  15.223 -14.926  -9.493 1.00 . A A .  74 HIS H    1 1 
       27 49264 1 1  74 HIS HA   H  17.614 -15.666 -10.745 1.00 . A A .  74 HIS HA   1 1 
       27 49265 1 1  74 HIS HB2  H  17.170 -13.782  -9.078 1.00 . A A .  74 HIS HB2  1 1 
       27 49266 1 1  74 HIS HB3  H  17.260 -14.997  -7.818 1.00 . A A .  74 HIS HB3  1 1 
       27 49267 1 1  74 HIS HD1  H  19.549 -15.494  -6.912 1.00 . A A .  74 HIS HD1  1 1 
       27 49268 1 1  74 HIS HD2  H  19.691 -13.648 -10.676 1.00 . A A .  74 HIS HD2  1 1 
       27 49269 1 1  74 HIS HE1  H  22.012 -15.029  -7.387 1.00 . A A .  74 HIS HE1  1 1 
       27 49270 1 1  74 HIS N    N  15.676 -15.601 -10.076 1.00 . A A .  74 HIS N    1 1 
       27 49271 1 1  74 HIS ND1  N  19.888 -15.056  -7.744 1.00 . A A .  74 HIS ND1  1 1 
       27 49272 1 1  74 HIS NE2  N  21.207 -14.199  -9.247 1.00 . A A .  74 HIS NE2  1 1 
       27 49273 1 1  74 HIS O    O  18.158 -17.952  -9.841 1.00 . A A .  74 HIS O    1 1 
       27 49274 1 1  75 LYS C    C  15.932 -19.933  -8.625 1.00 . A A .  75 LYS C    1 1 
       27 49275 1 1  75 LYS CA   C  16.654 -18.934  -7.719 1.00 . A A .  75 LYS CA   1 1 
       27 49276 1 1  75 LYS CB   C  16.150 -18.938  -6.274 1.00 . A A .  75 LYS CB   1 1 
       27 49277 1 1  75 LYS CD   C  13.988 -18.911  -4.978 1.00 . A A .  75 LYS CD   1 1 
       27 49278 1 1  75 LYS CE   C  14.507 -18.305  -3.673 1.00 . A A .  75 LYS CE   1 1 
       27 49279 1 1  75 LYS CG   C  14.742 -18.347  -6.183 1.00 . A A .  75 LYS CG   1 1 
       27 49280 1 1  75 LYS H    H  15.864 -17.012  -7.862 1.00 . A A .  75 LYS H    1 1 
       27 49281 1 1  75 LYS HA   H  17.713 -19.194  -7.692 1.00 . A A .  75 LYS HA   1 1 
       27 49282 1 1  75 LYS HB2  H  16.146 -19.958  -5.889 1.00 . A A .  75 LYS HB2  1 1 
       27 49283 1 1  75 LYS HB3  H  16.832 -18.364  -5.646 1.00 . A A .  75 LYS HB3  1 1 
       27 49284 1 1  75 LYS HD2  H  12.923 -18.703  -5.081 1.00 . A A .  75 LYS HD2  1 1 
       27 49285 1 1  75 LYS HD3  H  14.099 -19.995  -4.950 1.00 . A A .  75 LYS HD3  1 1 
       27 49286 1 1  75 LYS HE2  H  15.029 -17.372  -3.881 1.00 . A A .  75 LYS HE2  1 1 
       27 49287 1 1  75 LYS HE3  H  13.669 -18.063  -3.019 1.00 . A A .  75 LYS HE3  1 1 
       27 49288 1 1  75 LYS HG2  H  14.805 -17.261  -6.102 1.00 . A A .  75 LYS HG2  1 1 
       27 49289 1 1  75 LYS HG3  H  14.192 -18.567  -7.097 1.00 . A A .  75 LYS HG3  1 1 
       27 49290 1 1  75 LYS HZ1  H  15.513 -20.079  -3.540 1.00 . A A .  75 LYS HZ1  1 1 
       27 49291 1 1  75 LYS HZ2  H  16.316 -18.822  -2.875 1.00 . A A .  75 LYS HZ2  1 1 
       27 49292 1 1  75 LYS HZ3  H  15.045 -19.485  -2.093 1.00 . A A .  75 LYS HZ3  1 1 
       27 49293 1 1  75 LYS N    N  16.548 -17.603  -8.291 1.00 . A A .  75 LYS N    1 1 
       27 49294 1 1  75 LYS NZ   N  15.419 -19.250  -2.990 1.00 . A A .  75 LYS NZ   1 1 
       27 49295 1 1  75 LYS O    O  15.872 -21.123  -8.319 1.00 . A A .  75 LYS O    1 1 
       27 49296 1 1  76 VAL C    C  15.571 -20.485 -11.900 1.00 . A A .  76 VAL C    1 1 
       27 49297 1 1  76 VAL CA   C  14.687 -20.245 -10.675 1.00 . A A .  76 VAL CA   1 1 
       27 49298 1 1  76 VAL CB   C  13.343 -19.602 -11.024 1.00 . A A .  76 VAL CB   1 1 
       27 49299 1 1  76 VAL CG1  C  12.421 -20.605 -11.722 1.00 . A A .  76 VAL CG1  1 1 
       27 49300 1 1  76 VAL CG2  C  12.674 -19.018  -9.778 1.00 . A A .  76 VAL CG2  1 1 
       27 49301 1 1  76 VAL H    H  15.456 -18.444  -9.964 1.00 . A A .  76 VAL H    1 1 
       27 49302 1 1  76 VAL HA   H  14.488 -21.202 -10.192 1.00 . A A .  76 VAL HA   1 1 
       27 49303 1 1  76 VAL HB   H  13.533 -18.783 -11.717 1.00 . A A .  76 VAL HB   1 1 
       27 49304 1 1  76 VAL HG11 H  13.016 -21.419 -12.136 1.00 . A A .  76 VAL HG11 1 1 
       27 49305 1 1  76 VAL HG12 H  11.708 -21.006 -11.001 1.00 . A A .  76 VAL HG12 1 1 
       27 49306 1 1  76 VAL HG13 H  11.882 -20.104 -12.526 1.00 . A A .  76 VAL HG13 1 1 
       27 49307 1 1  76 VAL HG21 H  13.340 -19.129  -8.922 1.00 . A A .  76 VAL HG21 1 1 
       27 49308 1 1  76 VAL HG22 H  12.465 -17.961  -9.940 1.00 . A A .  76 VAL HG22 1 1 
       27 49309 1 1  76 VAL HG23 H  11.741 -19.548  -9.584 1.00 . A A .  76 VAL HG23 1 1 
       27 49310 1 1  76 VAL N    N  15.402 -19.413  -9.722 1.00 . A A .  76 VAL N    1 1 
       27 49311 1 1  76 VAL O    O  15.308 -21.390 -12.691 1.00 . A A .  76 VAL O    1 1 
       27 49312 1 1  77 LEU C    C  18.960 -19.712 -12.609 1.00 . A A .  77 LEU C    1 1 
       27 49313 1 1  77 LEU CA   C  17.524 -19.771 -13.134 1.00 . A A .  77 LEU CA   1 1 
       27 49314 1 1  77 LEU CB   C  17.213 -18.715 -14.196 1.00 . A A .  77 LEU CB   1 1 
       27 49315 1 1  77 LEU CD1  C  15.482 -16.891 -14.395 1.00 . A A .  77 LEU CD1  1 1 
       27 49316 1 1  77 LEU CD2  C  15.219 -19.049 -15.703 1.00 . A A .  77 LEU CD2  1 1 
       27 49317 1 1  77 LEU CG   C  15.732 -18.401 -14.416 1.00 . A A .  77 LEU CG   1 1 
       27 49318 1 1  77 LEU H    H  16.807 -18.927 -11.371 1.00 . A A .  77 LEU H    1 1 
       27 49319 1 1  77 LEU HA   H  17.365 -20.747 -13.594 1.00 . A A .  77 LEU HA   1 1 
       27 49320 1 1  77 LEU HB2  H  17.723 -17.791 -13.921 1.00 . A A .  77 LEU HB2  1 1 
       27 49321 1 1  77 LEU HB3  H  17.639 -19.044 -15.144 1.00 . A A .  77 LEU HB3  1 1 
       27 49322 1 1  77 LEU HD11 H  16.217 -16.410 -13.748 1.00 . A A .  77 LEU HD11 1 1 
       27 49323 1 1  77 LEU HD12 H  15.573 -16.494 -15.406 1.00 . A A .  77 LEU HD12 1 1 
       27 49324 1 1  77 LEU HD13 H  14.480 -16.694 -14.016 1.00 . A A .  77 LEU HD13 1 1 
       27 49325 1 1  77 LEU HD21 H  16.050 -19.189 -16.395 1.00 . A A .  77 LEU HD21 1 1 
       27 49326 1 1  77 LEU HD22 H  14.772 -20.015 -15.470 1.00 . A A .  77 LEU HD22 1 1 
       27 49327 1 1  77 LEU HD23 H  14.470 -18.403 -16.162 1.00 . A A .  77 LEU HD23 1 1 
       27 49328 1 1  77 LEU HG   H  15.165 -18.832 -13.590 1.00 . A A .  77 LEU HG   1 1 
       27 49329 1 1  77 LEU N    N  16.600 -19.660 -12.019 1.00 . A A .  77 LEU N    1 1 
       27 49330 1 1  77 LEU O    O  19.667 -20.718 -12.608 1.00 . A A .  77 LEU O    1 1 
       27 49331 1 1  78 GLY C    C  21.353 -17.103 -12.301 1.00 . A A .  78 GLY C    1 1 
       27 49332 1 1  78 GLY CA   C  20.688 -18.317 -11.650 1.00 . A A .  78 GLY CA   1 1 
       27 49333 1 1  78 GLY H    H  18.768 -17.708 -12.180 1.00 . A A .  78 GLY H    1 1 
       27 49334 1 1  78 GLY HA2  H  20.640 -18.174 -10.570 1.00 . A A .  78 GLY HA2  1 1 
       27 49335 1 1  78 GLY HA3  H  21.292 -19.207 -11.827 1.00 . A A .  78 GLY HA3  1 1 
       27 49336 1 1  78 GLY N    N  19.349 -18.521 -12.176 1.00 . A A .  78 GLY N    1 1 
       27 49337 1 1  78 GLY O    O  21.847 -17.190 -13.424 1.00 . A A .  78 GLY O    1 1 
       27 49338 1 1  79 ASN C    C  21.636 -14.621 -13.552 1.00 . A A .  79 ASN C    1 1 
       27 49339 1 1  79 ASN CA   C  21.942 -14.770 -12.060 1.00 . A A .  79 ASN CA   1 1 
       27 49340 1 1  79 ASN CB   C  23.463 -14.789 -11.890 1.00 . A A .  79 ASN CB   1 1 
       27 49341 1 1  79 ASN CG   C  23.955 -16.189 -11.518 1.00 . A A .  79 ASN CG   1 1 
       27 49342 1 1  79 ASN H    H  20.942 -15.937 -10.655 1.00 . A A .  79 ASN H    1 1 
       27 49343 1 1  79 ASN HA   H  21.497 -13.975 -11.461 1.00 . A A .  79 ASN HA   1 1 
       27 49344 1 1  79 ASN HB2  H  23.940 -14.465 -12.815 1.00 . A A .  79 ASN HB2  1 1 
       27 49345 1 1  79 ASN HB3  H  23.754 -14.079 -11.116 1.00 . A A .  79 ASN HB3  1 1 
       27 49346 1 1  79 ASN HD21 H  24.318 -15.512  -9.645 1.00 . A A .  79 ASN HD21 1 1 
       27 49347 1 1  79 ASN HD22 H  24.696 -17.180  -9.916 1.00 . A A .  79 ASN HD22 1 1 
       27 49348 1 1  79 ASN N    N  21.345 -15.999 -11.568 1.00 . A A .  79 ASN N    1 1 
       27 49349 1 1  79 ASN ND2  N  24.356 -16.303 -10.255 1.00 . A A .  79 ASN ND2  1 1 
       27 49350 1 1  79 ASN O    O  22.403 -14.003 -14.288 1.00 . A A .  79 ASN O    1 1 
       27 49351 1 1  79 ASN OD1  O  23.970 -17.104 -12.324 1.00 . A A .  79 ASN OD1  1 1 
       27 49352 1 1  80 ARG C    C  19.468 -13.774 -15.650 1.00 . A A .  80 ARG C    1 1 
       27 49353 1 1  80 ARG CA   C  20.095 -15.136 -15.343 1.00 . A A .  80 ARG CA   1 1 
       27 49354 1 1  80 ARG CB   C  19.084 -16.239 -15.664 1.00 . A A .  80 ARG CB   1 1 
       27 49355 1 1  80 ARG CD   C  20.207 -18.495 -15.584 1.00 . A A .  80 ARG CD   1 1 
       27 49356 1 1  80 ARG CG   C  19.732 -17.354 -16.486 1.00 . A A .  80 ARG CG   1 1 
       27 49357 1 1  80 ARG CZ   C  20.979 -20.824 -16.019 1.00 . A A .  80 ARG CZ   1 1 
       27 49358 1 1  80 ARG H    H  19.893 -15.697 -13.347 1.00 . A A .  80 ARG H    1 1 
       27 49359 1 1  80 ARG HA   H  21.010 -15.284 -15.916 1.00 . A A .  80 ARG HA   1 1 
       27 49360 1 1  80 ARG HB2  H  18.684 -16.651 -14.737 1.00 . A A .  80 ARG HB2  1 1 
       27 49361 1 1  80 ARG HB3  H  18.243 -15.818 -16.215 1.00 . A A .  80 ARG HB3  1 1 
       27 49362 1 1  80 ARG HD2  H  21.206 -18.277 -15.204 1.00 . A A .  80 ARG HD2  1 1 
       27 49363 1 1  80 ARG HD3  H  19.550 -18.584 -14.719 1.00 . A A .  80 ARG HD3  1 1 
       27 49364 1 1  80 ARG HE   H  19.628 -19.842 -17.142 1.00 . A A .  80 ARG HE   1 1 
       27 49365 1 1  80 ARG HG2  H  19.017 -17.736 -17.215 1.00 . A A .  80 ARG HG2  1 1 
       27 49366 1 1  80 ARG HG3  H  20.576 -16.954 -17.047 1.00 . A A .  80 ARG HG3  1 1 
       27 49367 1 1  80 ARG HH11 H  21.828 -19.938 -14.398 1.00 . A A .  80 ARG HH11 1 1 
       27 49368 1 1  80 ARG HH12 H  22.354 -21.558 -14.713 1.00 . A A .  80 ARG HH12 1 1 
       27 49369 1 1  80 ARG HH21 H  20.322 -21.979 -17.559 1.00 . A A .  80 ARG HH21 1 1 
       27 49370 1 1  80 ARG HH22 H  21.492 -22.726 -16.524 1.00 . A A .  80 ARG HH22 1 1 
       27 49371 1 1  80 ARG N    N  20.512 -15.197 -13.953 1.00 . A A .  80 ARG N    1 1 
       27 49372 1 1  80 ARG NE   N  20.221 -19.767 -16.341 1.00 . A A .  80 ARG NE   1 1 
       27 49373 1 1  80 ARG NH1  N  21.789 -20.769 -14.953 1.00 . A A .  80 ARG NH1  1 1 
       27 49374 1 1  80 ARG NH2  N  20.926 -21.937 -16.764 1.00 . A A .  80 ARG NH2  1 1 
       27 49375 1 1  80 ARG O    O  18.353 -13.702 -16.165 1.00 . A A .  80 ARG O    1 1 
       27 49376 1 1  81 TRP C    C  19.304 -11.270 -17.016 1.00 . A A .  81 TRP C    1 1 
       27 49377 1 1  81 TRP CA   C  19.742 -11.373 -15.554 1.00 . A A .  81 TRP CA   1 1 
       27 49378 1 1  81 TRP CB   C  20.815 -10.349 -15.177 1.00 . A A .  81 TRP CB   1 1 
       27 49379 1 1  81 TRP CD1  C  23.027 -10.999 -14.017 1.00 . A A .  81 TRP CD1  1 1 
       27 49380 1 1  81 TRP CD2  C  21.281 -11.039 -12.655 1.00 . A A .  81 TRP CD2  1 1 
       27 49381 1 1  81 TRP CE2  C  22.388 -11.403 -11.917 1.00 . A A .  81 TRP CE2  1 1 
       27 49382 1 1  81 TRP CE3  C  20.003 -10.968 -12.072 1.00 . A A .  81 TRP CE3  1 1 
       27 49383 1 1  81 TRP CG   C  21.705 -10.781 -14.010 1.00 . A A .  81 TRP CG   1 1 
       27 49384 1 1  81 TRP CH2  C  21.068 -11.660  -9.954 1.00 . A A .  81 TRP CH2  1 1 
       27 49385 1 1  81 TRP CZ2  C  22.331 -11.724 -10.555 1.00 . A A .  81 TRP CZ2  1 1 
       27 49386 1 1  81 TRP CZ3  C  19.962 -11.292 -10.711 1.00 . A A .  81 TRP CZ3  1 1 
       27 49387 1 1  81 TRP H    H  21.117 -12.796 -14.901 1.00 . A A .  81 TRP H    1 1 
       27 49388 1 1  81 TRP HA   H  18.891 -11.197 -14.896 1.00 . A A .  81 TRP HA   1 1 
       27 49389 1 1  81 TRP HB2  H  21.442 -10.159 -16.048 1.00 . A A .  81 TRP HB2  1 1 
       27 49390 1 1  81 TRP HB3  H  20.330  -9.407 -14.922 1.00 . A A .  81 TRP HB3  1 1 
       27 49391 1 1  81 TRP HD1  H  23.662 -10.891 -14.897 1.00 . A A .  81 TRP HD1  1 1 
       27 49392 1 1  81 TRP HE1  H  24.515 -11.614 -12.507 1.00 . A A .  81 TRP HE1  1 1 
       27 49393 1 1  81 TRP HE3  H  19.113 -10.684 -12.634 1.00 . A A .  81 TRP HE3  1 1 
       27 49394 1 1  81 TRP HH2  H  20.953 -11.897  -8.896 1.00 . A A .  81 TRP HH2  1 1 
       27 49395 1 1  81 TRP HZ2  H  23.221 -12.008  -9.994 1.00 . A A .  81 TRP HZ2  1 1 
       27 49396 1 1  81 TRP HZ3  H  18.995 -11.253 -10.209 1.00 . A A .  81 TRP HZ3  1 1 
       27 49397 1 1  81 TRP N    N  20.211 -12.728 -15.320 1.00 . A A .  81 TRP N    1 1 
       27 49398 1 1  81 TRP NE1  N  23.484 -11.378 -12.772 1.00 . A A .  81 TRP NE1  1 1 
       27 49399 1 1  81 TRP O    O  18.315 -10.608 -17.326 1.00 . A A .  81 TRP O    1 1 
       27 49400 1 1  82 ALA C    C  18.367 -12.503 -19.526 1.00 . A A .  82 ALA C    1 1 
       27 49401 1 1  82 ALA CA   C  19.766 -11.926 -19.298 1.00 . A A .  82 ALA CA   1 1 
       27 49402 1 1  82 ALA CB   C  20.847 -12.703 -20.051 1.00 . A A .  82 ALA CB   1 1 
       27 49403 1 1  82 ALA H    H  20.866 -12.470 -17.615 1.00 . A A .  82 ALA H    1 1 
       27 49404 1 1  82 ALA HA   H  19.781 -10.889 -19.634 1.00 . A A .  82 ALA HA   1 1 
       27 49405 1 1  82 ALA HB1  H  21.828 -12.304 -19.792 1.00 . A A .  82 ALA HB1  1 1 
       27 49406 1 1  82 ALA HB2  H  20.799 -13.756 -19.772 1.00 . A A .  82 ALA HB2  1 1 
       27 49407 1 1  82 ALA HB3  H  20.686 -12.603 -21.124 1.00 . A A .  82 ALA HB3  1 1 
       27 49408 1 1  82 ALA N    N  20.063 -11.934 -17.876 1.00 . A A .  82 ALA N    1 1 
       27 49409 1 1  82 ALA O    O  17.775 -12.305 -20.586 1.00 . A A .  82 ALA O    1 1 
       27 49410 1 1  83 GLU C    C  15.589 -13.089 -17.658 1.00 . A A .  83 GLU C    1 1 
       27 49411 1 1  83 GLU CA   C  16.562 -13.813 -18.590 1.00 . A A .  83 GLU CA   1 1 
       27 49412 1 1  83 GLU CB   C  16.627 -15.307 -18.263 1.00 . A A .  83 GLU CB   1 1 
       27 49413 1 1  83 GLU CD   C  18.145 -15.566 -20.260 1.00 . A A .  83 GLU CD   1 1 
       27 49414 1 1  83 GLU CG   C  17.922 -15.928 -18.790 1.00 . A A .  83 GLU CG   1 1 
       27 49415 1 1  83 GLU H    H  18.368 -13.362 -17.655 1.00 . A A .  83 GLU H    1 1 
       27 49416 1 1  83 GLU HA   H  16.246 -13.689 -19.626 1.00 . A A .  83 GLU HA   1 1 
       27 49417 1 1  83 GLU HB2  H  16.565 -15.449 -17.184 1.00 . A A .  83 GLU HB2  1 1 
       27 49418 1 1  83 GLU HB3  H  15.770 -15.817 -18.702 1.00 . A A .  83 GLU HB3  1 1 
       27 49419 1 1  83 GLU HG2  H  18.766 -15.580 -18.194 1.00 . A A .  83 GLU HG2  1 1 
       27 49420 1 1  83 GLU HG3  H  17.880 -17.012 -18.681 1.00 . A A .  83 GLU HG3  1 1 
       27 49421 1 1  83 GLU N    N  17.880 -13.206 -18.514 1.00 . A A .  83 GLU N    1 1 
       27 49422 1 1  83 GLU O    O  14.420 -12.908 -17.995 1.00 . A A .  83 GLU O    1 1 
       27 49423 1 1  83 GLU OE1  O  17.179 -15.725 -21.037 1.00 . A A .  83 GLU OE1  1 1 
       27 49424 1 1  83 GLU OE2  O  19.277 -15.137 -20.574 1.00 . A A .  83 GLU OE2  1 1 
       27 49425 1 1  84 ILE C    C  14.570 -10.833 -16.200 1.00 . A A .  84 ILE C    1 1 
       27 49426 1 1  84 ILE CA   C  15.298 -11.994 -15.521 1.00 . A A .  84 ILE CA   1 1 
       27 49427 1 1  84 ILE CB   C  16.155 -11.569 -14.327 1.00 . A A .  84 ILE CB   1 1 
       27 49428 1 1  84 ILE CD1  C  15.891 -13.410 -12.624 1.00 . A A .  84 ILE CD1  1 1 
       27 49429 1 1  84 ILE CG1  C  16.816 -12.781 -13.667 1.00 . A A .  84 ILE CG1  1 1 
       27 49430 1 1  84 ILE CG2  C  15.336 -10.748 -13.329 1.00 . A A .  84 ILE CG2  1 1 
       27 49431 1 1  84 ILE H    H  17.059 -12.846 -16.238 1.00 . A A .  84 ILE H    1 1 
       27 49432 1 1  84 ILE HA   H  14.554 -12.699 -15.149 1.00 . A A .  84 ILE HA   1 1 
       27 49433 1 1  84 ILE HB   H  16.955 -10.926 -14.693 1.00 . A A .  84 ILE HB   1 1 
       27 49434 1 1  84 ILE HD11 H  14.857 -13.144 -12.848 1.00 . A A .  84 ILE HD11 1 1 
       27 49435 1 1  84 ILE HD12 H  16.000 -14.494 -12.647 1.00 . A A .  84 ILE HD12 1 1 
       27 49436 1 1  84 ILE HD13 H  16.155 -13.039 -11.633 1.00 . A A .  84 ILE HD13 1 1 
       27 49437 1 1  84 ILE HG12 H  17.069 -13.520 -14.427 1.00 . A A .  84 ILE HG12 1 1 
       27 49438 1 1  84 ILE HG13 H  17.750 -12.478 -13.194 1.00 . A A .  84 ILE HG13 1 1 
       27 49439 1 1  84 ILE HG21 H  14.276 -10.953 -13.474 1.00 . A A .  84 ILE HG21 1 1 
       27 49440 1 1  84 ILE HG22 H  15.623 -11.020 -12.313 1.00 . A A .  84 ILE HG22 1 1 
       27 49441 1 1  84 ILE HG23 H  15.526  -9.687 -13.489 1.00 . A A .  84 ILE HG23 1 1 
       27 49442 1 1  84 ILE N    N  16.107 -12.695 -16.504 1.00 . A A .  84 ILE N    1 1 
       27 49443 1 1  84 ILE O    O  13.372 -10.643 -15.998 1.00 . A A .  84 ILE O    1 1 
       27 49444 1 1  85 ALA C    C  13.799  -9.448 -18.778 1.00 . A A .  85 ALA C    1 1 
       27 49445 1 1  85 ALA CA   C  14.766  -8.948 -17.703 1.00 . A A .  85 ALA CA   1 1 
       27 49446 1 1  85 ALA CB   C  15.900  -8.103 -18.286 1.00 . A A .  85 ALA CB   1 1 
       27 49447 1 1  85 ALA H    H  16.298 -10.247 -17.153 1.00 . A A .  85 ALA H    1 1 
       27 49448 1 1  85 ALA HA   H  14.214  -8.345 -16.982 1.00 . A A .  85 ALA HA   1 1 
       27 49449 1 1  85 ALA HB1  H  16.808  -8.704 -18.345 1.00 . A A .  85 ALA HB1  1 1 
       27 49450 1 1  85 ALA HB2  H  15.624  -7.764 -19.285 1.00 . A A .  85 ALA HB2  1 1 
       27 49451 1 1  85 ALA HB3  H  16.076  -7.239 -17.645 1.00 . A A .  85 ALA HB3  1 1 
       27 49452 1 1  85 ALA N    N  15.324 -10.086 -16.993 1.00 . A A .  85 ALA N    1 1 
       27 49453 1 1  85 ALA O    O  12.652  -9.009 -18.840 1.00 . A A .  85 ALA O    1 1 
       27 49454 1 1  86 LYS C    C  12.109 -11.284 -20.125 1.00 . A A .  86 LYS C    1 1 
       27 49455 1 1  86 LYS CA   C  13.493 -10.925 -20.670 1.00 . A A .  86 LYS CA   1 1 
       27 49456 1 1  86 LYS CB   C  14.221 -12.101 -21.324 1.00 . A A .  86 LYS CB   1 1 
       27 49457 1 1  86 LYS CD   C  16.094 -12.786 -22.868 1.00 . A A .  86 LYS CD   1 1 
       27 49458 1 1  86 LYS CE   C  17.352 -12.316 -23.602 1.00 . A A .  86 LYS CE   1 1 
       27 49459 1 1  86 LYS CG   C  15.385 -11.612 -22.189 1.00 . A A .  86 LYS CG   1 1 
       27 49460 1 1  86 LYS H    H  15.233 -10.712 -19.543 1.00 . A A .  86 LYS H    1 1 
       27 49461 1 1  86 LYS HA   H  13.375 -10.154 -21.431 1.00 . A A .  86 LYS HA   1 1 
       27 49462 1 1  86 LYS HB2  H  14.593 -12.777 -20.555 1.00 . A A .  86 LYS HB2  1 1 
       27 49463 1 1  86 LYS HB3  H  13.522 -12.670 -21.938 1.00 . A A .  86 LYS HB3  1 1 
       27 49464 1 1  86 LYS HD2  H  16.361 -13.535 -22.123 1.00 . A A .  86 LYS HD2  1 1 
       27 49465 1 1  86 LYS HD3  H  15.415 -13.266 -23.573 1.00 . A A .  86 LYS HD3  1 1 
       27 49466 1 1  86 LYS HE2  H  17.112 -11.465 -24.239 1.00 . A A .  86 LYS HE2  1 1 
       27 49467 1 1  86 LYS HE3  H  18.094 -11.974 -22.880 1.00 . A A .  86 LYS HE3  1 1 
       27 49468 1 1  86 LYS HG2  H  15.016 -10.919 -22.944 1.00 . A A .  86 LYS HG2  1 1 
       27 49469 1 1  86 LYS HG3  H  16.095 -11.062 -21.571 1.00 . A A .  86 LYS HG3  1 1 
       27 49470 1 1  86 LYS HZ1  H  17.866 -14.270 -23.906 1.00 . A A .  86 LYS HZ1  1 1 
       27 49471 1 1  86 LYS HZ2  H  17.389 -13.502 -25.266 1.00 . A A .  86 LYS HZ2  1 1 
       27 49472 1 1  86 LYS HZ3  H  18.869 -13.210 -24.639 1.00 . A A .  86 LYS HZ3  1 1 
       27 49473 1 1  86 LYS N    N  14.298 -10.360 -19.600 1.00 . A A .  86 LYS N    1 1 
       27 49474 1 1  86 LYS NZ   N  17.915 -13.414 -24.420 1.00 . A A .  86 LYS NZ   1 1 
       27 49475 1 1  86 LYS O    O  11.133 -11.313 -20.872 1.00 . A A .  86 LYS O    1 1 
       27 49476 1 1  87 LEU C    C   9.994 -10.641 -17.940 1.00 . A A .  87 LEU C    1 1 
       27 49477 1 1  87 LEU CA   C  10.822 -11.906 -18.174 1.00 . A A .  87 LEU CA   1 1 
       27 49478 1 1  87 LEU CB   C  11.094 -12.708 -16.900 1.00 . A A .  87 LEU CB   1 1 
       27 49479 1 1  87 LEU CD1  C  12.002 -14.802 -15.828 1.00 . A A .  87 LEU CD1  1 1 
       27 49480 1 1  87 LEU CD2  C  10.145 -14.952 -17.550 1.00 . A A .  87 LEU CD2  1 1 
       27 49481 1 1  87 LEU CG   C  11.394 -14.195 -17.094 1.00 . A A .  87 LEU CG   1 1 
       27 49482 1 1  87 LEU H    H  12.869 -11.524 -18.227 1.00 . A A .  87 LEU H    1 1 
       27 49483 1 1  87 LEU HA   H  10.272 -12.558 -18.854 1.00 . A A .  87 LEU HA   1 1 
       27 49484 1 1  87 LEU HB2  H  11.937 -12.252 -16.381 1.00 . A A .  87 LEU HB2  1 1 
       27 49485 1 1  87 LEU HB3  H  10.228 -12.615 -16.244 1.00 . A A .  87 LEU HB3  1 1 
       27 49486 1 1  87 LEU HD11 H  11.832 -14.131 -14.986 1.00 . A A .  87 LEU HD11 1 1 
       27 49487 1 1  87 LEU HD12 H  11.533 -15.765 -15.625 1.00 . A A .  87 LEU HD12 1 1 
       27 49488 1 1  87 LEU HD13 H  13.073 -14.943 -15.970 1.00 . A A .  87 LEU HD13 1 1 
       27 49489 1 1  87 LEU HD21 H   9.261 -14.348 -17.348 1.00 . A A .  87 LEU HD21 1 1 
       27 49490 1 1  87 LEU HD22 H  10.212 -15.153 -18.620 1.00 . A A .  87 LEU HD22 1 1 
       27 49491 1 1  87 LEU HD23 H  10.073 -15.895 -17.008 1.00 . A A .  87 LEU HD23 1 1 
       27 49492 1 1  87 LEU HG   H  12.137 -14.293 -17.886 1.00 . A A .  87 LEU HG   1 1 
       27 49493 1 1  87 LEU N    N  12.070 -11.550 -18.828 1.00 . A A .  87 LEU N    1 1 
       27 49494 1 1  87 LEU O    O   8.793 -10.624 -18.202 1.00 . A A .  87 LEU O    1 1 
       27 49495 1 1  88 LEU C    C  10.185  -7.417 -18.380 1.00 . A A .  88 LEU C    1 1 
       27 49496 1 1  88 LEU CA   C  10.012  -8.346 -17.176 1.00 . A A .  88 LEU CA   1 1 
       27 49497 1 1  88 LEU CB   C  10.520  -7.750 -15.862 1.00 . A A .  88 LEU CB   1 1 
       27 49498 1 1  88 LEU CD1  C   8.672  -8.230 -14.215 1.00 . A A .  88 LEU CD1  1 1 
       27 49499 1 1  88 LEU CD2  C  10.415 -10.001 -14.728 1.00 . A A .  88 LEU CD2  1 1 
       27 49500 1 1  88 LEU CG   C  10.130  -8.504 -14.589 1.00 . A A .  88 LEU CG   1 1 
       27 49501 1 1  88 LEU H    H  11.647  -9.635 -17.238 1.00 . A A .  88 LEU H    1 1 
       27 49502 1 1  88 LEU HA   H   8.949  -8.551 -17.048 1.00 . A A .  88 LEU HA   1 1 
       27 49503 1 1  88 LEU HB2  H  11.608  -7.694 -15.908 1.00 . A A .  88 LEU HB2  1 1 
       27 49504 1 1  88 LEU HB3  H  10.151  -6.728 -15.783 1.00 . A A .  88 LEU HB3  1 1 
       27 49505 1 1  88 LEU HD11 H   8.467  -7.163 -14.308 1.00 . A A .  88 LEU HD11 1 1 
       27 49506 1 1  88 LEU HD12 H   8.015  -8.786 -14.884 1.00 . A A .  88 LEU HD12 1 1 
       27 49507 1 1  88 LEU HD13 H   8.495  -8.546 -13.187 1.00 . A A .  88 LEU HD13 1 1 
       27 49508 1 1  88 LEU HD21 H  11.402 -10.143 -15.167 1.00 . A A .  88 LEU HD21 1 1 
       27 49509 1 1  88 LEU HD22 H  10.382 -10.470 -13.745 1.00 . A A .  88 LEU HD22 1 1 
       27 49510 1 1  88 LEU HD23 H   9.662 -10.455 -15.372 1.00 . A A .  88 LEU HD23 1 1 
       27 49511 1 1  88 LEU HG   H  10.747  -8.134 -13.770 1.00 . A A .  88 LEU HG   1 1 
       27 49512 1 1  88 LEU N    N  10.670  -9.613 -17.449 1.00 . A A .  88 LEU N    1 1 
       27 49513 1 1  88 LEU O    O  11.306  -7.057 -18.735 1.00 . A A .  88 LEU O    1 1 
       27 49514 1 1  89 PRO C    C   9.325  -4.722 -19.733 1.00 . A A .  89 PRO C    1 1 
       27 49515 1 1  89 PRO CA   C   9.040  -6.167 -20.147 1.00 . A A .  89 PRO CA   1 1 
       27 49516 1 1  89 PRO CB   C   7.673  -6.343 -20.789 1.00 . A A .  89 PRO CB   1 1 
       27 49517 1 1  89 PRO CD   C   7.681  -7.454 -18.598 1.00 . A A .  89 PRO CD   1 1 
       27 49518 1 1  89 PRO CG   C   6.785  -6.954 -19.718 1.00 . A A .  89 PRO CG   1 1 
       27 49519 1 1  89 PRO HA   H   9.778  -6.424 -20.770 1.00 . A A .  89 PRO HA   1 1 
       27 49520 1 1  89 PRO HB2  H   7.276  -5.386 -21.128 1.00 . A A .  89 PRO HB2  1 1 
       27 49521 1 1  89 PRO HB3  H   7.733  -6.991 -21.664 1.00 . A A .  89 PRO HB3  1 1 
       27 49522 1 1  89 PRO HD2  H   7.399  -7.018 -17.640 1.00 . A A .  89 PRO HD2  1 1 
       27 49523 1 1  89 PRO HD3  H   7.611  -8.536 -18.488 1.00 . A A .  89 PRO HD3  1 1 
       27 49524 1 1  89 PRO HG2  H   6.079  -6.214 -19.340 1.00 . A A .  89 PRO HG2  1 1 
       27 49525 1 1  89 PRO HG3  H   6.197  -7.773 -20.132 1.00 . A A .  89 PRO HG3  1 1 
       27 49526 1 1  89 PRO N    N   9.027  -7.047 -18.991 1.00 . A A .  89 PRO N    1 1 
       27 49527 1 1  89 PRO O    O   8.405  -3.974 -19.405 1.00 . A A .  89 PRO O    1 1 
       27 49528 1 1  90 GLY C    C  12.232  -3.070 -18.462 1.00 . A A .  90 GLY C    1 1 
       27 49529 1 1  90 GLY CA   C  11.020  -3.030 -19.394 1.00 . A A .  90 GLY CA   1 1 
       27 49530 1 1  90 GLY H    H  11.344  -4.987 -20.031 1.00 . A A .  90 GLY H    1 1 
       27 49531 1 1  90 GLY HA2  H  11.266  -2.463 -20.292 1.00 . A A .  90 GLY HA2  1 1 
       27 49532 1 1  90 GLY HA3  H  10.196  -2.511 -18.905 1.00 . A A .  90 GLY HA3  1 1 
       27 49533 1 1  90 GLY N    N  10.602  -4.373 -19.762 1.00 . A A .  90 GLY N    1 1 
       27 49534 1 1  90 GLY O    O  12.185  -2.536 -17.354 1.00 . A A .  90 GLY O    1 1 
       27 49535 1 1  91 ARG C    C  15.497  -4.761 -18.865 1.00 . A A .  91 ARG C    1 1 
       27 49536 1 1  91 ARG CA   C  14.511  -3.822 -18.166 1.00 . A A .  91 ARG CA   1 1 
       27 49537 1 1  91 ARG CB   C  14.222  -4.351 -16.760 1.00 . A A .  91 ARG CB   1 1 
       27 49538 1 1  91 ARG CD   C  14.279  -2.073 -15.680 1.00 . A A .  91 ARG CD   1 1 
       27 49539 1 1  91 ARG CG   C  14.889  -3.476 -15.697 1.00 . A A .  91 ARG CG   1 1 
       27 49540 1 1  91 ARG CZ   C  12.456  -1.009 -14.356 1.00 . A A .  91 ARG CZ   1 1 
       27 49541 1 1  91 ARG H    H  13.319  -4.138 -19.845 1.00 . A A .  91 ARG H    1 1 
       27 49542 1 1  91 ARG HA   H  14.906  -2.807 -18.115 1.00 . A A .  91 ARG HA   1 1 
       27 49543 1 1  91 ARG HB2  H  13.146  -4.377 -16.592 1.00 . A A .  91 ARG HB2  1 1 
       27 49544 1 1  91 ARG HB3  H  14.583  -5.376 -16.672 1.00 . A A .  91 ARG HB3  1 1 
       27 49545 1 1  91 ARG HD2  H  14.972  -1.372 -15.214 1.00 . A A .  91 ARG HD2  1 1 
       27 49546 1 1  91 ARG HD3  H  14.113  -1.727 -16.700 1.00 . A A .  91 ARG HD3  1 1 
       27 49547 1 1  91 ARG HE   H  12.509  -2.956 -14.864 1.00 . A A .  91 ARG HE   1 1 
       27 49548 1 1  91 ARG HG2  H  14.775  -3.938 -14.717 1.00 . A A .  91 ARG HG2  1 1 
       27 49549 1 1  91 ARG HG3  H  15.959  -3.409 -15.896 1.00 . A A .  91 ARG HG3  1 1 
       27 49550 1 1  91 ARG HH11 H  13.947   0.255 -14.916 1.00 . A A .  91 ARG HH11 1 1 
       27 49551 1 1  91 ARG HH12 H  12.672   0.981 -13.995 1.00 . A A .  91 ARG HH12 1 1 
       27 49552 1 1  91 ARG HH21 H  10.826  -1.999 -13.650 1.00 . A A .  91 ARG HH21 1 1 
       27 49553 1 1  91 ARG HH22 H  10.885  -0.310 -13.270 1.00 . A A .  91 ARG HH22 1 1 
       27 49554 1 1  91 ARG N    N  13.289  -3.706 -18.943 1.00 . A A .  91 ARG N    1 1 
       27 49555 1 1  91 ARG NE   N  12.999  -2.087 -14.937 1.00 . A A .  91 ARG NE   1 1 
       27 49556 1 1  91 ARG NH1  N  13.078   0.176 -14.429 1.00 . A A .  91 ARG NH1  1 1 
       27 49557 1 1  91 ARG NH2  N  11.290  -1.115 -13.703 1.00 . A A .  91 ARG NH2  1 1 
       27 49558 1 1  91 ARG O    O  15.090  -5.665 -19.592 1.00 . A A .  91 ARG O    1 1 
       27 49559 1 1  92 THR C    C  18.537  -6.149 -18.139 1.00 . A A .  92 THR C    1 1 
       27 49560 1 1  92 THR CA   C  17.823  -5.327 -19.214 1.00 . A A .  92 THR CA   1 1 
       27 49561 1 1  92 THR CB   C  18.758  -4.398 -19.990 1.00 . A A .  92 THR CB   1 1 
       27 49562 1 1  92 THR CG2  C  18.084  -3.780 -21.217 1.00 . A A .  92 THR CG2  1 1 
       27 49563 1 1  92 THR H    H  17.099  -3.777 -18.025 1.00 . A A .  92 THR H    1 1 
       27 49564 1 1  92 THR HA   H  17.359  -6.034 -19.902 1.00 . A A .  92 THR HA   1 1 
       27 49565 1 1  92 THR HB   H  19.676  -4.914 -20.269 1.00 . A A .  92 THR HB   1 1 
       27 49566 1 1  92 THR HG1  H  19.761  -2.770 -19.398 1.00 . A A .  92 THR HG1  1 1 
       27 49567 1 1  92 THR HG21 H  17.274  -4.428 -21.551 1.00 . A A .  92 THR HG21 1 1 
       27 49568 1 1  92 THR HG22 H  17.683  -2.801 -20.957 1.00 . A A .  92 THR HG22 1 1 
       27 49569 1 1  92 THR HG23 H  18.816  -3.672 -22.018 1.00 . A A .  92 THR HG23 1 1 
       27 49570 1 1  92 THR N    N  16.775  -4.515 -18.618 1.00 . A A .  92 THR N    1 1 
       27 49571 1 1  92 THR O    O  18.108  -6.176 -16.987 1.00 . A A .  92 THR O    1 1 
       27 49572 1 1  92 THR OG1  O  18.958  -3.294 -19.112 1.00 . A A .  92 THR OG1  1 1 
       27 49573 1 1  93 ASP C    C  21.250  -6.713 -16.755 1.00 . A A .  93 ASP C    1 1 
       27 49574 1 1  93 ASP CA   C  20.392  -7.618 -17.642 1.00 . A A .  93 ASP CA   1 1 
       27 49575 1 1  93 ASP CB   C  21.329  -8.556 -18.406 1.00 . A A .  93 ASP CB   1 1 
       27 49576 1 1  93 ASP CG   C  22.017  -7.933 -19.622 1.00 . A A .  93 ASP CG   1 1 
       27 49577 1 1  93 ASP H    H  19.957  -6.770 -19.494 1.00 . A A .  93 ASP H    1 1 
       27 49578 1 1  93 ASP HA   H  19.658  -8.187 -17.071 1.00 . A A .  93 ASP HA   1 1 
       27 49579 1 1  93 ASP HB2  H  22.095  -8.919 -17.720 1.00 . A A .  93 ASP HB2  1 1 
       27 49580 1 1  93 ASP HB3  H  20.759  -9.425 -18.735 1.00 . A A .  93 ASP HB3  1 1 
       27 49581 1 1  93 ASP N    N  19.614  -6.798 -18.555 1.00 . A A .  93 ASP N    1 1 
       27 49582 1 1  93 ASP O    O  21.379  -6.956 -15.556 1.00 . A A .  93 ASP O    1 1 
       27 49583 1 1  93 ASP OD1  O  21.316  -7.754 -20.641 1.00 . A A .  93 ASP OD1  1 1 
       27 49584 1 1  93 ASP OD2  O  23.229  -7.650 -19.505 1.00 . A A .  93 ASP OD2  1 1 
       27 49585 1 1  94 ASN C    C  21.827  -4.051 -15.579 1.00 . A A .  94 ASN C    1 1 
       27 49586 1 1  94 ASN CA   C  22.655  -4.747 -16.661 1.00 . A A .  94 ASN CA   1 1 
       27 49587 1 1  94 ASN CB   C  23.204  -3.672 -17.601 1.00 . A A .  94 ASN CB   1 1 
       27 49588 1 1  94 ASN CG   C  23.166  -2.293 -16.938 1.00 . A A .  94 ASN CG   1 1 
       27 49589 1 1  94 ASN H    H  21.704  -5.499 -18.354 1.00 . A A .  94 ASN H    1 1 
       27 49590 1 1  94 ASN HA   H  23.465  -5.346 -16.245 1.00 . A A .  94 ASN HA   1 1 
       27 49591 1 1  94 ASN HB2  H  24.229  -3.917 -17.880 1.00 . A A .  94 ASN HB2  1 1 
       27 49592 1 1  94 ASN HB3  H  22.619  -3.654 -18.520 1.00 . A A .  94 ASN HB3  1 1 
       27 49593 1 1  94 ASN HD21 H  21.417  -1.935 -17.892 1.00 . A A .  94 ASN HD21 1 1 
       27 49594 1 1  94 ASN HD22 H  21.986  -0.649 -16.882 1.00 . A A .  94 ASN HD22 1 1 
       27 49595 1 1  94 ASN N    N  21.814  -5.689 -17.379 1.00 . A A .  94 ASN N    1 1 
       27 49596 1 1  94 ASN ND2  N  22.102  -1.566 -17.265 1.00 . A A .  94 ASN ND2  1 1 
       27 49597 1 1  94 ASN O    O  22.378  -3.508 -14.623 1.00 . A A .  94 ASN O    1 1 
       27 49598 1 1  94 ASN OD1  O  24.045  -1.915 -16.181 1.00 . A A .  94 ASN OD1  1 1 
       27 49599 1 1  95 ALA C    C  19.421  -4.398 -13.614 1.00 . A A .  95 ALA C    1 1 
       27 49600 1 1  95 ALA CA   C  19.605  -3.471 -14.818 1.00 . A A .  95 ALA CA   1 1 
       27 49601 1 1  95 ALA CB   C  18.282  -3.151 -15.515 1.00 . A A .  95 ALA CB   1 1 
       27 49602 1 1  95 ALA H    H  20.075  -4.535 -16.546 1.00 . A A .  95 ALA H    1 1 
       27 49603 1 1  95 ALA HA   H  20.060  -2.539 -14.482 1.00 . A A .  95 ALA HA   1 1 
       27 49604 1 1  95 ALA HB1  H  17.957  -4.016 -16.094 1.00 . A A .  95 ALA HB1  1 1 
       27 49605 1 1  95 ALA HB2  H  17.526  -2.910 -14.767 1.00 . A A .  95 ALA HB2  1 1 
       27 49606 1 1  95 ALA HB3  H  18.419  -2.299 -16.181 1.00 . A A .  95 ALA HB3  1 1 
       27 49607 1 1  95 ALA N    N  20.516  -4.091 -15.766 1.00 . A A .  95 ALA N    1 1 
       27 49608 1 1  95 ALA O    O  19.822  -4.062 -12.501 1.00 . A A .  95 ALA O    1 1 
       27 49609 1 1  96 VAL C    C  19.893  -6.857 -12.136 1.00 . A A .  96 VAL C    1 1 
       27 49610 1 1  96 VAL CA   C  18.572  -6.523 -12.831 1.00 . A A .  96 VAL CA   1 1 
       27 49611 1 1  96 VAL CB   C  17.875  -7.754 -13.415 1.00 . A A .  96 VAL CB   1 1 
       27 49612 1 1  96 VAL CG1  C  17.642  -8.814 -12.337 1.00 . A A .  96 VAL CG1  1 1 
       27 49613 1 1  96 VAL CG2  C  16.562  -7.368 -14.098 1.00 . A A .  96 VAL CG2  1 1 
       27 49614 1 1  96 VAL H    H  18.491  -5.811 -14.787 1.00 . A A .  96 VAL H    1 1 
       27 49615 1 1  96 VAL HA   H  17.899  -6.066 -12.105 1.00 . A A .  96 VAL HA   1 1 
       27 49616 1 1  96 VAL HB   H  18.532  -8.183 -14.171 1.00 . A A .  96 VAL HB   1 1 
       27 49617 1 1  96 VAL HG11 H  18.544  -8.925 -11.735 1.00 . A A .  96 VAL HG11 1 1 
       27 49618 1 1  96 VAL HG12 H  16.814  -8.507 -11.698 1.00 . A A .  96 VAL HG12 1 1 
       27 49619 1 1  96 VAL HG13 H  17.402  -9.766 -12.810 1.00 . A A .  96 VAL HG13 1 1 
       27 49620 1 1  96 VAL HG21 H  16.740  -6.544 -14.789 1.00 . A A .  96 VAL HG21 1 1 
       27 49621 1 1  96 VAL HG22 H  16.173  -8.225 -14.647 1.00 . A A .  96 VAL HG22 1 1 
       27 49622 1 1  96 VAL HG23 H  15.837  -7.060 -13.344 1.00 . A A .  96 VAL HG23 1 1 
       27 49623 1 1  96 VAL N    N  18.814  -5.545 -13.879 1.00 . A A .  96 VAL N    1 1 
       27 49624 1 1  96 VAL O    O  20.034  -6.651 -10.931 1.00 . A A .  96 VAL O    1 1 
       27 49625 1 1  97 LYS C    C  22.583  -6.676 -11.388 1.00 . A A .  97 LYS C    1 1 
       27 49626 1 1  97 LYS CA   C  22.132  -7.731 -12.399 1.00 . A A .  97 LYS CA   1 1 
       27 49627 1 1  97 LYS CB   C  23.126  -7.953 -13.541 1.00 . A A .  97 LYS CB   1 1 
       27 49628 1 1  97 LYS CD   C  25.443  -8.740 -14.151 1.00 . A A .  97 LYS CD   1 1 
       27 49629 1 1  97 LYS CE   C  25.891  -7.465 -14.868 1.00 . A A .  97 LYS CE   1 1 
       27 49630 1 1  97 LYS CG   C  24.482  -8.417 -13.006 1.00 . A A .  97 LYS CG   1 1 
       27 49631 1 1  97 LYS H    H  20.705  -7.531 -13.903 1.00 . A A .  97 LYS H    1 1 
       27 49632 1 1  97 LYS HA   H  22.021  -8.683 -11.880 1.00 . A A .  97 LYS HA   1 1 
       27 49633 1 1  97 LYS HB2  H  22.731  -8.697 -14.234 1.00 . A A .  97 LYS HB2  1 1 
       27 49634 1 1  97 LYS HB3  H  23.251  -7.028 -14.105 1.00 . A A .  97 LYS HB3  1 1 
       27 49635 1 1  97 LYS HD2  H  26.314  -9.268 -13.763 1.00 . A A .  97 LYS HD2  1 1 
       27 49636 1 1  97 LYS HD3  H  24.956  -9.408 -14.862 1.00 . A A .  97 LYS HD3  1 1 
       27 49637 1 1  97 LYS HE2  H  25.700  -7.554 -15.937 1.00 . A A .  97 LYS HE2  1 1 
       27 49638 1 1  97 LYS HE3  H  25.309  -6.616 -14.510 1.00 . A A .  97 LYS HE3  1 1 
       27 49639 1 1  97 LYS HG2  H  24.913  -7.640 -12.374 1.00 . A A .  97 LYS HG2  1 1 
       27 49640 1 1  97 LYS HG3  H  24.348  -9.299 -12.379 1.00 . A A .  97 LYS HG3  1 1 
       27 49641 1 1  97 LYS HZ1  H  27.857  -8.023 -14.913 1.00 . A A .  97 LYS HZ1  1 1 
       27 49642 1 1  97 LYS HZ2  H  27.626  -6.427 -15.171 1.00 . A A .  97 LYS HZ2  1 1 
       27 49643 1 1  97 LYS HZ3  H  27.487  -7.039 -13.663 1.00 . A A .  97 LYS HZ3  1 1 
       27 49644 1 1  97 LYS N    N  20.827  -7.367 -12.924 1.00 . A A .  97 LYS N    1 1 
       27 49645 1 1  97 LYS NZ   N  27.332  -7.218 -14.635 1.00 . A A .  97 LYS NZ   1 1 
       27 49646 1 1  97 LYS O    O  22.924  -7.004 -10.253 1.00 . A A .  97 LYS O    1 1 
       27 49647 1 1  98 ASN C    C  22.038  -4.248  -9.776 1.00 . A A .  98 ASN C    1 1 
       27 49648 1 1  98 ASN CA   C  22.974  -4.323 -10.984 1.00 . A A .  98 ASN CA   1 1 
       27 49649 1 1  98 ASN CB   C  22.889  -2.992 -11.733 1.00 . A A .  98 ASN CB   1 1 
       27 49650 1 1  98 ASN CG   C  23.627  -1.887 -10.973 1.00 . A A .  98 ASN CG   1 1 
       27 49651 1 1  98 ASN H    H  22.292  -5.170 -12.761 1.00 . A A .  98 ASN H    1 1 
       27 49652 1 1  98 ASN HA   H  24.004  -4.541 -10.701 1.00 . A A .  98 ASN HA   1 1 
       27 49653 1 1  98 ASN HB2  H  23.317  -3.102 -12.729 1.00 . A A .  98 ASN HB2  1 1 
       27 49654 1 1  98 ASN HB3  H  21.844  -2.711 -11.865 1.00 . A A .  98 ASN HB3  1 1 
       27 49655 1 1  98 ASN HD21 H  25.053  -1.917 -12.410 1.00 . A A .  98 ASN HD21 1 1 
       27 49656 1 1  98 ASN HD22 H  25.312  -0.776 -11.133 1.00 . A A .  98 ASN HD22 1 1 
       27 49657 1 1  98 ASN N    N  22.571  -5.429 -11.836 1.00 . A A .  98 ASN N    1 1 
       27 49658 1 1  98 ASN ND2  N  24.757  -1.494 -11.553 1.00 . A A .  98 ASN ND2  1 1 
       27 49659 1 1  98 ASN O    O  22.495  -4.149  -8.638 1.00 . A A .  98 ASN O    1 1 
       27 49660 1 1  98 ASN OD1  O  23.198  -1.423  -9.930 1.00 . A A .  98 ASN OD1  1 1 
       27 49661 1 1  99 HIS C    C  20.043  -5.296  -7.955 1.00 . A A .  99 HIS C    1 1 
       27 49662 1 1  99 HIS CA   C  19.742  -4.236  -9.017 1.00 . A A .  99 HIS CA   1 1 
       27 49663 1 1  99 HIS CB   C  18.335  -4.367  -9.603 1.00 . A A .  99 HIS CB   1 1 
       27 49664 1 1  99 HIS CD2  C  15.936  -4.623  -8.598 1.00 . A A .  99 HIS CD2  1 1 
       27 49665 1 1  99 HIS CE1  C  16.255  -3.509  -6.742 1.00 . A A .  99 HIS CE1  1 1 
       27 49666 1 1  99 HIS CG   C  17.229  -4.188  -8.592 1.00 . A A .  99 HIS CG   1 1 
       27 49667 1 1  99 HIS H    H  20.384  -4.379 -10.993 1.00 . A A .  99 HIS H    1 1 
       27 49668 1 1  99 HIS HA   H  19.823  -3.248  -8.564 1.00 . A A .  99 HIS HA   1 1 
       27 49669 1 1  99 HIS HB2  H  18.213  -3.629 -10.395 1.00 . A A .  99 HIS HB2  1 1 
       27 49670 1 1  99 HIS HB3  H  18.236  -5.350 -10.066 1.00 . A A .  99 HIS HB3  1 1 
       27 49671 1 1  99 HIS HD1  H  18.244  -3.043  -7.110 1.00 . A A .  99 HIS HD1  1 1 
       27 49672 1 1  99 HIS HD2  H  15.465  -5.209  -9.388 1.00 . A A .  99 HIS HD2  1 1 
       27 49673 1 1  99 HIS HE1  H  16.070  -3.045  -5.774 1.00 . A A .  99 HIS HE1  1 1 
       27 49674 1 1  99 HIS N    N  20.746  -4.298 -10.065 1.00 . A A .  99 HIS N    1 1 
       27 49675 1 1  99 HIS ND1  N  17.400  -3.489  -7.410 1.00 . A A .  99 HIS ND1  1 1 
       27 49676 1 1  99 HIS NE2  N  15.350  -4.213  -7.480 1.00 . A A .  99 HIS NE2  1 1 
       27 49677 1 1  99 HIS O    O  19.677  -5.137  -6.792 1.00 . A A .  99 HIS O    1 1 
       27 49678 1 1 100 TRP C    C  22.057  -6.900  -6.469 1.00 . A A . 100 TRP C    1 1 
       27 49679 1 1 100 TRP CA   C  21.061  -7.442  -7.497 1.00 . A A . 100 TRP CA   1 1 
       27 49680 1 1 100 TRP CB   C  21.600  -8.643  -8.275 1.00 . A A . 100 TRP CB   1 1 
       27 49681 1 1 100 TRP CD1  C  22.368 -10.917  -7.327 1.00 . A A . 100 TRP CD1  1 1 
       27 49682 1 1 100 TRP CD2  C  20.226 -10.494  -6.956 1.00 . A A . 100 TRP CD2  1 1 
       27 49683 1 1 100 TRP CE2  C  20.504 -11.727  -6.404 1.00 . A A . 100 TRP CE2  1 1 
       27 49684 1 1 100 TRP CE3  C  18.937  -9.934  -6.889 1.00 . A A . 100 TRP CE3  1 1 
       27 49685 1 1 100 TRP CG   C  21.437  -9.980  -7.549 1.00 . A A . 100 TRP CG   1 1 
       27 49686 1 1 100 TRP CH2  C  18.255 -11.969  -5.665 1.00 . A A . 100 TRP CH2  1 1 
       27 49687 1 1 100 TRP CZ2  C  19.545 -12.506  -5.744 1.00 . A A . 100 TRP CZ2  1 1 
       27 49688 1 1 100 TRP CZ3  C  17.990 -10.725  -6.227 1.00 . A A . 100 TRP CZ3  1 1 
       27 49689 1 1 100 TRP H    H  21.001  -6.478  -9.342 1.00 . A A . 100 TRP H    1 1 
       27 49690 1 1 100 TRP HA   H  20.151  -7.771  -6.996 1.00 . A A . 100 TRP HA   1 1 
       27 49691 1 1 100 TRP HB2  H  21.090  -8.699  -9.237 1.00 . A A . 100 TRP HB2  1 1 
       27 49692 1 1 100 TRP HB3  H  22.658  -8.482  -8.485 1.00 . A A . 100 TRP HB3  1 1 
       27 49693 1 1 100 TRP HD1  H  23.406 -10.840  -7.650 1.00 . A A . 100 TRP HD1  1 1 
       27 49694 1 1 100 TRP HE1  H  22.392 -12.887  -6.329 1.00 . A A . 100 TRP HE1  1 1 
       27 49695 1 1 100 TRP HE3  H  18.692  -8.962  -7.317 1.00 . A A . 100 TRP HE3  1 1 
       27 49696 1 1 100 TRP HH2  H  17.461 -12.523  -5.165 1.00 . A A . 100 TRP HH2  1 1 
       27 49697 1 1 100 TRP HZ2  H  19.790 -13.478  -5.316 1.00 . A A . 100 TRP HZ2  1 1 
       27 49698 1 1 100 TRP HZ3  H  16.975 -10.338  -6.146 1.00 . A A . 100 TRP HZ3  1 1 
       27 49699 1 1 100 TRP N    N  20.707  -6.356  -8.394 1.00 . A A . 100 TRP N    1 1 
       27 49700 1 1 100 TRP NE1  N  21.848 -11.993  -6.636 1.00 . A A . 100 TRP NE1  1 1 
       27 49701 1 1 100 TRP O    O  21.876  -7.087  -5.266 1.00 . A A . 100 TRP O    1 1 
       27 49702 1 1 101 ASN C    C  23.686  -4.262  -5.694 1.00 . A A . 101 ASN C    1 1 
       27 49703 1 1 101 ASN CA   C  24.109  -5.669  -6.121 1.00 . A A . 101 ASN CA   1 1 
       27 49704 1 1 101 ASN CB   C  25.446  -5.558  -6.857 1.00 . A A . 101 ASN CB   1 1 
       27 49705 1 1 101 ASN CG   C  26.106  -6.930  -7.006 1.00 . A A . 101 ASN CG   1 1 
       27 49706 1 1 101 ASN H    H  23.224  -6.092  -7.959 1.00 . A A . 101 ASN H    1 1 
       27 49707 1 1 101 ASN HA   H  24.190  -6.355  -5.277 1.00 . A A . 101 ASN HA   1 1 
       27 49708 1 1 101 ASN HB2  H  25.288  -5.118  -7.842 1.00 . A A . 101 ASN HB2  1 1 
       27 49709 1 1 101 ASN HB3  H  26.111  -4.888  -6.312 1.00 . A A . 101 ASN HB3  1 1 
       27 49710 1 1 101 ASN HD21 H  25.760  -6.828  -8.998 1.00 . A A . 101 ASN HD21 1 1 
       27 49711 1 1 101 ASN HD22 H  26.556  -8.268  -8.457 1.00 . A A . 101 ASN HD22 1 1 
       27 49712 1 1 101 ASN N    N  23.085  -6.240  -6.980 1.00 . A A . 101 ASN N    1 1 
       27 49713 1 1 101 ASN ND2  N  26.144  -7.379  -8.257 1.00 . A A . 101 ASN ND2  1 1 
       27 49714 1 1 101 ASN O    O  24.425  -3.574  -4.991 1.00 . A A . 101 ASN O    1 1 
       27 49715 1 1 101 ASN OD1  O  26.552  -7.541  -6.048 1.00 . A A . 101 ASN OD1  1 1 
       27 49716 1 1 102 SER C    C  21.479  -2.544  -4.360 1.00 . A A . 102 SER C    1 1 
       27 49717 1 1 102 SER CA   C  21.968  -2.564  -5.810 1.00 . A A . 102 SER CA   1 1 
       27 49718 1 1 102 SER CB   C  20.831  -2.177  -6.759 1.00 . A A . 102 SER CB   1 1 
       27 49719 1 1 102 SER H    H  21.904  -4.442  -6.709 1.00 . A A . 102 SER H    1 1 
       27 49720 1 1 102 SER HA   H  22.802  -1.875  -5.943 1.00 . A A . 102 SER HA   1 1 
       27 49721 1 1 102 SER HB2  H  21.210  -2.135  -7.780 1.00 . A A . 102 SER HB2  1 1 
       27 49722 1 1 102 SER HB3  H  20.062  -2.949  -6.736 1.00 . A A . 102 SER HB3  1 1 
       27 49723 1 1 102 SER HG   H  20.797  -0.177  -6.804 1.00 . A A . 102 SER HG   1 1 
       27 49724 1 1 102 SER N    N  22.498  -3.877  -6.137 1.00 . A A . 102 SER N    1 1 
       27 49725 1 1 102 SER O    O  22.178  -2.056  -3.473 1.00 . A A . 102 SER O    1 1 
       27 49726 1 1 102 SER OG   O  20.254  -0.921  -6.415 1.00 . A A . 102 SER OG   1 1 
       27 49727 1 1 103 THR C    C  19.266  -4.557  -2.497 1.00 . A A . 103 THR C    1 1 
       27 49728 1 1 103 THR CA   C  19.693  -3.128  -2.838 1.00 . A A . 103 THR CA   1 1 
       27 49729 1 1 103 THR CB   C  18.541  -2.123  -2.795 1.00 . A A . 103 THR CB   1 1 
       27 49730 1 1 103 THR CG2  C  17.523  -2.445  -1.699 1.00 . A A . 103 THR CG2  1 1 
       27 49731 1 1 103 THR H    H  19.721  -3.473  -4.892 1.00 . A A . 103 THR H    1 1 
       27 49732 1 1 103 THR HA   H  20.454  -2.840  -2.113 1.00 . A A . 103 THR HA   1 1 
       27 49733 1 1 103 THR HB   H  18.055  -2.046  -3.768 1.00 . A A . 103 THR HB   1 1 
       27 49734 1 1 103 THR HG1  H  18.453  -0.271  -2.040 1.00 . A A . 103 THR HG1  1 1 
       27 49735 1 1 103 THR HG21 H  18.045  -2.612  -0.757 1.00 . A A . 103 THR HG21 1 1 
       27 49736 1 1 103 THR HG22 H  16.832  -1.609  -1.588 1.00 . A A . 103 THR HG22 1 1 
       27 49737 1 1 103 THR HG23 H  16.968  -3.342  -1.971 1.00 . A A . 103 THR HG23 1 1 
       27 49738 1 1 103 THR N    N  20.283  -3.079  -4.165 1.00 . A A . 103 THR N    1 1 
       27 49739 1 1 103 THR O    O  18.881  -4.840  -1.363 1.00 . A A . 103 THR O    1 1 
       27 49740 1 1 103 THR OG1  O  19.152  -0.912  -2.357 1.00 . A A . 103 THR OG1  1 1 
       27 49741 1 1 104 ILE C    C  20.237  -7.655  -3.135 1.00 . A A . 104 ILE C    1 1 
       27 49742 1 1 104 ILE CA   C  18.974  -6.813  -3.320 1.00 . A A . 104 ILE CA   1 1 
       27 49743 1 1 104 ILE CB   C  18.085  -7.282  -4.474 1.00 . A A . 104 ILE CB   1 1 
       27 49744 1 1 104 ILE CD1  C  16.485  -6.387  -6.205 1.00 . A A . 104 ILE CD1  1 1 
       27 49745 1 1 104 ILE CG1  C  16.979  -6.265  -4.763 1.00 . A A . 104 ILE CG1  1 1 
       27 49746 1 1 104 ILE CG2  C  17.523  -8.678  -4.200 1.00 . A A . 104 ILE CG2  1 1 
       27 49747 1 1 104 ILE H    H  19.661  -5.182  -4.418 1.00 . A A . 104 ILE H    1 1 
       27 49748 1 1 104 ILE HA   H  18.379  -6.876  -2.409 1.00 . A A . 104 ILE HA   1 1 
       27 49749 1 1 104 ILE HB   H  18.700  -7.353  -5.371 1.00 . A A . 104 ILE HB   1 1 
       27 49750 1 1 104 ILE HD11 H  16.620  -7.413  -6.550 1.00 . A A . 104 ILE HD11 1 1 
       27 49751 1 1 104 ILE HD12 H  15.428  -6.125  -6.251 1.00 . A A . 104 ILE HD12 1 1 
       27 49752 1 1 104 ILE HD13 H  17.055  -5.712  -6.843 1.00 . A A . 104 ILE HD13 1 1 
       27 49753 1 1 104 ILE HG12 H  16.148  -6.421  -4.075 1.00 . A A . 104 ILE HG12 1 1 
       27 49754 1 1 104 ILE HG13 H  17.353  -5.256  -4.587 1.00 . A A . 104 ILE HG13 1 1 
       27 49755 1 1 104 ILE HG21 H  17.165  -8.730  -3.171 1.00 . A A . 104 ILE HG21 1 1 
       27 49756 1 1 104 ILE HG22 H  16.696  -8.877  -4.882 1.00 . A A . 104 ILE HG22 1 1 
       27 49757 1 1 104 ILE HG23 H  18.306  -9.421  -4.350 1.00 . A A . 104 ILE HG23 1 1 
       27 49758 1 1 104 ILE N    N  19.347  -5.420  -3.499 1.00 . A A . 104 ILE N    1 1 
       27 49759 1 1 104 ILE O    O  20.335  -8.759  -3.668 1.00 . A A . 104 ILE O    1 1 
       27 49760 1 1 105 LYS C    C  22.643  -7.886  -0.603 1.00 . A A . 105 LYS C    1 1 
       27 49761 1 1 105 LYS CA   C  22.426  -7.789  -2.115 1.00 . A A . 105 LYS CA   1 1 
       27 49762 1 1 105 LYS CB   C  23.576  -7.108  -2.859 1.00 . A A . 105 LYS CB   1 1 
       27 49763 1 1 105 LYS CD   C  22.865  -4.901  -1.869 1.00 . A A . 105 LYS CD   1 1 
       27 49764 1 1 105 LYS CE   C  23.964  -3.921  -1.453 1.00 . A A . 105 LYS CE   1 1 
       27 49765 1 1 105 LYS CG   C  23.249  -5.643  -3.151 1.00 . A A . 105 LYS CG   1 1 
       27 49766 1 1 105 LYS H    H  21.085  -6.204  -1.946 1.00 . A A . 105 LYS H    1 1 
       27 49767 1 1 105 LYS HA   H  22.335  -8.799  -2.516 1.00 . A A . 105 LYS HA   1 1 
       27 49768 1 1 105 LYS HB2  H  24.487  -7.170  -2.263 1.00 . A A . 105 LYS HB2  1 1 
       27 49769 1 1 105 LYS HB3  H  23.771  -7.634  -3.794 1.00 . A A . 105 LYS HB3  1 1 
       27 49770 1 1 105 LYS HD2  H  21.931  -4.361  -2.022 1.00 . A A . 105 LYS HD2  1 1 
       27 49771 1 1 105 LYS HD3  H  22.691  -5.619  -1.067 1.00 . A A . 105 LYS HD3  1 1 
       27 49772 1 1 105 LYS HE2  H  24.942  -4.338  -1.692 1.00 . A A . 105 LYS HE2  1 1 
       27 49773 1 1 105 LYS HE3  H  23.866  -2.994  -2.018 1.00 . A A . 105 LYS HE3  1 1 
       27 49774 1 1 105 LYS HG2  H  24.110  -5.159  -3.611 1.00 . A A . 105 LYS HG2  1 1 
       27 49775 1 1 105 LYS HG3  H  22.430  -5.585  -3.868 1.00 . A A . 105 LYS HG3  1 1 
       27 49776 1 1 105 LYS HZ1  H  23.224  -4.257   0.423 1.00 . A A . 105 LYS HZ1  1 1 
       27 49777 1 1 105 LYS HZ2  H  24.782  -3.765   0.414 1.00 . A A . 105 LYS HZ2  1 1 
       27 49778 1 1 105 LYS HZ3  H  23.584  -2.690   0.134 1.00 . A A . 105 LYS HZ3  1 1 
       27 49779 1 1 105 LYS N    N  21.173  -7.102  -2.377 1.00 . A A . 105 LYS N    1 1 
       27 49780 1 1 105 LYS NZ   N  23.882  -3.635  -0.003 1.00 . A A . 105 LYS NZ   1 1 
       27 49781 1 1 105 LYS O    O  23.763  -7.724  -0.122 1.00 . A A . 105 LYS O    1 1 
       27 49782 1 1 106 ARG C    C  21.759  -9.738   1.955 1.00 . A A . 106 ARG C    1 1 
       27 49783 1 1 106 ARG CA   C  21.611  -8.270   1.550 1.00 . A A . 106 ARG CA   1 1 
       27 49784 1 1 106 ARG CB   C  20.353  -7.693   2.201 1.00 . A A . 106 ARG CB   1 1 
       27 49785 1 1 106 ARG CD   C  19.439  -5.823   3.625 1.00 . A A . 106 ARG CD   1 1 
       27 49786 1 1 106 ARG CG   C  20.627  -6.308   2.792 1.00 . A A . 106 ARG CG   1 1 
       27 49787 1 1 106 ARG CZ   C  17.278  -4.680   3.140 1.00 . A A . 106 ARG CZ   1 1 
       27 49788 1 1 106 ARG H    H  20.646  -8.281  -0.296 1.00 . A A . 106 ARG H    1 1 
       27 49789 1 1 106 ARG HA   H  22.487  -7.692   1.843 1.00 . A A . 106 ARG HA   1 1 
       27 49790 1 1 106 ARG HB2  H  19.555  -7.625   1.461 1.00 . A A . 106 ARG HB2  1 1 
       27 49791 1 1 106 ARG HB3  H  20.004  -8.364   2.985 1.00 . A A . 106 ARG HB3  1 1 
       27 49792 1 1 106 ARG HD2  H  18.906  -6.675   4.046 1.00 . A A . 106 ARG HD2  1 1 
       27 49793 1 1 106 ARG HD3  H  19.793  -5.223   4.463 1.00 . A A . 106 ARG HD3  1 1 
       27 49794 1 1 106 ARG HE   H  18.854  -4.717   1.888 1.00 . A A . 106 ARG HE   1 1 
       27 49795 1 1 106 ARG HG2  H  21.521  -6.345   3.414 1.00 . A A . 106 ARG HG2  1 1 
       27 49796 1 1 106 ARG HG3  H  20.826  -5.599   1.989 1.00 . A A . 106 ARG HG3  1 1 
       27 49797 1 1 106 ARG HH11 H  17.359  -5.610   4.946 1.00 . A A . 106 ARG HH11 1 1 
       27 49798 1 1 106 ARG HH12 H  15.863  -4.811   4.594 1.00 . A A . 106 ARG HH12 1 1 
       27 49799 1 1 106 ARG HH21 H  16.881  -3.662   1.424 1.00 . A A . 106 ARG HH21 1 1 
       27 49800 1 1 106 ARG HH22 H  15.590  -3.695   2.577 1.00 . A A . 106 ARG HH22 1 1 
       27 49801 1 1 106 ARG N    N  21.554  -8.150   0.103 1.00 . A A . 106 ARG N    1 1 
       27 49802 1 1 106 ARG NE   N  18.523  -5.022   2.781 1.00 . A A . 106 ARG NE   1 1 
       27 49803 1 1 106 ARG NH1  N  16.792  -5.066   4.327 1.00 . A A . 106 ARG NH1  1 1 
       27 49804 1 1 106 ARG NH2  N  16.519  -3.951   2.310 1.00 . A A . 106 ARG NH2  1 1 
       27 49805 1 1 106 ARG O    O  22.743 -10.114   2.590 1.00 . A A . 106 ARG O    1 1 
       27 49806 1 1 107 LYS C    C  21.948 -12.617   1.172 1.00 . A A . 107 LYS C    1 1 
       27 49807 1 1 107 LYS CA   C  20.774 -11.946   1.887 1.00 . A A . 107 LYS CA   1 1 
       27 49808 1 1 107 LYS CB   C  19.417 -12.574   1.564 1.00 . A A . 107 LYS CB   1 1 
       27 49809 1 1 107 LYS CD   C  18.779 -14.945   2.137 1.00 . A A . 107 LYS CD   1 1 
       27 49810 1 1 107 LYS CE   C  18.330 -15.897   3.248 1.00 . A A . 107 LYS CE   1 1 
       27 49811 1 1 107 LYS CG   C  18.974 -13.527   2.676 1.00 . A A . 107 LYS CG   1 1 
       27 49812 1 1 107 LYS H    H  19.969 -10.214   1.056 1.00 . A A . 107 LYS H    1 1 
       27 49813 1 1 107 LYS HA   H  20.924 -12.041   2.963 1.00 . A A . 107 LYS HA   1 1 
       27 49814 1 1 107 LYS HB2  H  18.670 -11.790   1.433 1.00 . A A . 107 LYS HB2  1 1 
       27 49815 1 1 107 LYS HB3  H  19.478 -13.115   0.619 1.00 . A A . 107 LYS HB3  1 1 
       27 49816 1 1 107 LYS HD2  H  18.036 -14.936   1.339 1.00 . A A . 107 LYS HD2  1 1 
       27 49817 1 1 107 LYS HD3  H  19.711 -15.304   1.701 1.00 . A A . 107 LYS HD3  1 1 
       27 49818 1 1 107 LYS HE2  H  18.447 -15.414   4.218 1.00 . A A . 107 LYS HE2  1 1 
       27 49819 1 1 107 LYS HE3  H  17.270 -16.126   3.133 1.00 . A A . 107 LYS HE3  1 1 
       27 49820 1 1 107 LYS HG2  H  19.720 -13.535   3.471 1.00 . A A . 107 LYS HG2  1 1 
       27 49821 1 1 107 LYS HG3  H  18.043 -13.170   3.116 1.00 . A A . 107 LYS HG3  1 1 
       27 49822 1 1 107 LYS HZ1  H  19.145 -17.498   2.274 1.00 . A A . 107 LYS HZ1  1 1 
       27 49823 1 1 107 LYS HZ2  H  20.052 -16.962   3.522 1.00 . A A . 107 LYS HZ2  1 1 
       27 49824 1 1 107 LYS HZ3  H  18.698 -17.827   3.810 1.00 . A A . 107 LYS HZ3  1 1 
       27 49825 1 1 107 LYS N    N  20.766 -10.528   1.572 1.00 . A A . 107 LYS N    1 1 
       27 49826 1 1 107 LYS NZ   N  19.120 -17.147   3.211 1.00 . A A . 107 LYS NZ   1 1 
       27 49827 1 1 107 LYS O    O  21.803 -13.098   0.050 1.00 . A A . 107 LYS O    1 1 
       27 49828 1 1 108 VAL C    C  25.224 -13.632   2.435 1.00 . A A . 108 VAL C    1 1 
       27 49829 1 1 108 VAL CA   C  24.284 -13.232   1.296 1.00 . A A . 108 VAL CA   1 1 
       27 49830 1 1 108 VAL CB   C  24.934 -12.277   0.292 1.00 . A A . 108 VAL CB   1 1 
       27 49831 1 1 108 VAL CG1  C  26.457 -12.280   0.439 1.00 . A A . 108 VAL CG1  1 1 
       27 49832 1 1 108 VAL CG2  C  24.520 -12.623  -1.140 1.00 . A A . 108 VAL CG2  1 1 
       27 49833 1 1 108 VAL H    H  23.195 -12.234   2.765 1.00 . A A . 108 VAL H    1 1 
       27 49834 1 1 108 VAL HA   H  23.981 -14.131   0.759 1.00 . A A . 108 VAL HA   1 1 
       27 49835 1 1 108 VAL HB   H  24.578 -11.270   0.509 1.00 . A A . 108 VAL HB   1 1 
       27 49836 1 1 108 VAL HG11 H  26.836 -13.289   0.272 1.00 . A A . 108 VAL HG11 1 1 
       27 49837 1 1 108 VAL HG12 H  26.894 -11.602  -0.293 1.00 . A A . 108 VAL HG12 1 1 
       27 49838 1 1 108 VAL HG13 H  26.725 -11.953   1.444 1.00 . A A . 108 VAL HG13 1 1 
       27 49839 1 1 108 VAL HG21 H  24.599 -13.700  -1.291 1.00 . A A . 108 VAL HG21 1 1 
       27 49840 1 1 108 VAL HG22 H  23.491 -12.307  -1.307 1.00 . A A . 108 VAL HG22 1 1 
       27 49841 1 1 108 VAL HG23 H  25.177 -12.109  -1.842 1.00 . A A . 108 VAL HG23 1 1 
       27 49842 1 1 108 VAL N    N  23.085 -12.628   1.852 1.00 . A A . 108 VAL N    1 1 
       27 49843 1 1 108 VAL O    O  25.711 -14.761   2.475 1.00 . A A . 108 VAL O    1 1 
       27 49844 1 1 109 ASP C    C  25.924 -11.996   5.618 1.00 . A A . 109 ASP C    1 1 
       27 49845 1 1 109 ASP CA   C  26.323 -12.924   4.470 1.00 . A A . 109 ASP CA   1 1 
       27 49846 1 1 109 ASP CB   C  27.783 -12.636   4.114 1.00 . A A . 109 ASP CB   1 1 
       27 49847 1 1 109 ASP CG   C  28.814 -13.429   4.920 1.00 . A A . 109 ASP CG   1 1 
       27 49848 1 1 109 ASP H    H  25.050 -11.769   3.294 1.00 . A A . 109 ASP H    1 1 
       27 49849 1 1 109 ASP HA   H  26.187 -13.977   4.718 1.00 . A A . 109 ASP HA   1 1 
       27 49850 1 1 109 ASP HB2  H  27.931 -12.847   3.055 1.00 . A A . 109 ASP HB2  1 1 
       27 49851 1 1 109 ASP HB3  H  27.972 -11.572   4.257 1.00 . A A . 109 ASP HB3  1 1 
       27 49852 1 1 109 ASP N    N  25.450 -12.685   3.333 1.00 . A A . 109 ASP N    1 1 
       27 49853 1 1 109 ASP O    O  26.646 -11.053   5.939 1.00 . A A . 109 ASP O    1 1 
       27 49854 1 1 109 ASP OD1  O  28.401 -14.029   5.935 1.00 . A A . 109 ASP OD1  1 1 
       27 49855 1 1 109 ASP OD2  O  29.992 -13.417   4.502 1.00 . A A . 109 ASP OD2  1 1 
       27 49856 1 1 110 THR C    C  24.407 -10.006   7.001 1.00 . A A . 110 THR C    1 1 
       27 49857 1 1 110 THR CA   C  24.271 -11.498   7.312 1.00 . A A . 110 THR CA   1 1 
       27 49858 1 1 110 THR CB   C  25.014 -11.925   8.580 1.00 . A A . 110 THR CB   1 1 
       27 49859 1 1 110 THR CG2  C  26.478 -11.479   8.578 1.00 . A A . 110 THR CG2  1 1 
       27 49860 1 1 110 THR H    H  24.193 -13.063   5.939 1.00 . A A . 110 THR H    1 1 
       27 49861 1 1 110 THR HA   H  23.207 -11.705   7.428 1.00 . A A . 110 THR HA   1 1 
       27 49862 1 1 110 THR HB   H  24.935 -13.001   8.733 1.00 . A A . 110 THR HB   1 1 
       27 49863 1 1 110 THR HG1  H  23.793 -11.714  10.151 1.00 . A A . 110 THR HG1  1 1 
       27 49864 1 1 110 THR HG21 H  26.548 -10.463   8.189 1.00 . A A . 110 THR HG21 1 1 
       27 49865 1 1 110 THR HG22 H  26.867 -11.506   9.596 1.00 . A A . 110 THR HG22 1 1 
       27 49866 1 1 110 THR HG23 H  27.062 -12.150   7.948 1.00 . A A . 110 THR HG23 1 1 
       27 49867 1 1 110 THR N    N  24.775 -12.294   6.206 1.00 . A A . 110 THR N    1 1 
       27 49868 1 1 110 THR O    O  24.165  -9.164   7.864 1.00 . A A . 110 THR O    1 1 
       27 49869 1 1 110 THR OG1  O  24.416 -11.147   9.612 1.00 . A A . 110 THR OG1  1 1 
       28 49870 1 1   1 GLY C    C -28.261  32.070  16.258 1.00 . A A .   1 GLY C    1 1 
       28 49871 1 1   1 GLY CA   C -28.870  32.939  15.157 1.00 . A A .   1 GLY CA   1 1 
       28 49872 1 1   1 GLY HA2  H -28.803  33.990  15.439 1.00 . A A .   1 GLY HA2  1 1 
       28 49873 1 1   1 GLY HA3  H -29.928  32.705  15.047 1.00 . A A .   1 GLY HA3  1 1 
       28 49874 1 1   1 GLY N    N -28.188  32.729  13.891 1.00 . A A .   1 GLY N    1 1 
       28 49875 1 1   1 GLY O    O -28.984  31.435  17.024 1.00 . A A .   1 GLY O    1 1 
       28 49876 1 1   2 ILE C    C -24.945  32.028  17.702 1.00 . A A .   2 ILE C    1 1 
       28 49877 1 1   2 ILE CA   C -26.222  31.288  17.299 1.00 . A A .   2 ILE CA   1 1 
       28 49878 1 1   2 ILE CB   C -25.974  29.867  16.788 1.00 . A A .   2 ILE CB   1 1 
       28 49879 1 1   2 ILE CD1  C -24.007  29.963  15.213 1.00 . A A .   2 ILE CD1  1 1 
       28 49880 1 1   2 ILE CG1  C -25.531  29.881  15.324 1.00 . A A .   2 ILE CG1  1 1 
       28 49881 1 1   2 ILE CG2  C -27.203  28.983  17.007 1.00 . A A .   2 ILE CG2  1 1 
       28 49882 1 1   2 ILE H    H -26.355  32.588  15.677 1.00 . A A .   2 ILE H    1 1 
       28 49883 1 1   2 ILE HA   H -26.866  31.208  18.175 1.00 . A A .   2 ILE HA   1 1 
       28 49884 1 1   2 ILE HB   H -25.159  29.434  17.367 1.00 . A A .   2 ILE HB   1 1 
       28 49885 1 1   2 ILE HD11 H -23.577  30.102  16.205 1.00 . A A .   2 ILE HD11 1 1 
       28 49886 1 1   2 ILE HD12 H -23.624  29.040  14.777 1.00 . A A .   2 ILE HD12 1 1 
       28 49887 1 1   2 ILE HD13 H -23.734  30.805  14.577 1.00 . A A .   2 ILE HD13 1 1 
       28 49888 1 1   2 ILE HG12 H -25.887  28.980  14.824 1.00 . A A .   2 ILE HG12 1 1 
       28 49889 1 1   2 ILE HG13 H -25.983  30.730  14.811 1.00 . A A .   2 ILE HG13 1 1 
       28 49890 1 1   2 ILE HG21 H -27.554  29.097  18.033 1.00 . A A .   2 ILE HG21 1 1 
       28 49891 1 1   2 ILE HG22 H -27.993  29.282  16.318 1.00 . A A .   2 ILE HG22 1 1 
       28 49892 1 1   2 ILE HG23 H -26.939  27.942  16.826 1.00 . A A .   2 ILE HG23 1 1 
       28 49893 1 1   2 ILE N    N -26.936  32.069  16.304 1.00 . A A .   2 ILE N    1 1 
       28 49894 1 1   2 ILE O    O -24.003  32.120  16.917 1.00 . A A .   2 ILE O    1 1 
       28 49895 1 1   3 PRO C    C -22.673  32.326  19.843 1.00 . A A .   3 PRO C    1 1 
       28 49896 1 1   3 PRO CA   C -23.810  33.281  19.473 1.00 . A A .   3 PRO CA   1 1 
       28 49897 1 1   3 PRO CB   C -24.344  34.059  20.665 1.00 . A A .   3 PRO CB   1 1 
       28 49898 1 1   3 PRO CD   C -26.054  32.462  19.915 1.00 . A A .   3 PRO CD   1 1 
       28 49899 1 1   3 PRO CG   C -25.648  33.382  21.054 1.00 . A A .   3 PRO CG   1 1 
       28 49900 1 1   3 PRO HA   H -23.439  33.888  18.770 1.00 . A A .   3 PRO HA   1 1 
       28 49901 1 1   3 PRO HB2  H -23.633  34.043  21.492 1.00 . A A .   3 PRO HB2  1 1 
       28 49902 1 1   3 PRO HB3  H -24.508  35.105  20.407 1.00 . A A .   3 PRO HB3  1 1 
       28 49903 1 1   3 PRO HD2  H -26.194  31.439  20.262 1.00 . A A .   3 PRO HD2  1 1 
       28 49904 1 1   3 PRO HD3  H -26.996  32.779  19.467 1.00 . A A .   3 PRO HD3  1 1 
       28 49905 1 1   3 PRO HG2  H -25.524  32.815  21.977 1.00 . A A .   3 PRO HG2  1 1 
       28 49906 1 1   3 PRO HG3  H -26.423  34.126  21.239 1.00 . A A .   3 PRO HG3  1 1 
       28 49907 1 1   3 PRO N    N -24.955  32.551  18.957 1.00 . A A .   3 PRO N    1 1 
       28 49908 1 1   3 PRO O    O -21.624  32.758  20.317 1.00 . A A .   3 PRO O    1 1 
       28 49909 1 1   4 ASP C    C -21.428  29.405  18.611 1.00 . A A .   4 ASP C    1 1 
       28 49910 1 1   4 ASP CA   C -21.931  30.025  19.916 1.00 . A A .   4 ASP CA   1 1 
       28 49911 1 1   4 ASP CB   C -22.535  28.908  20.769 1.00 . A A .   4 ASP CB   1 1 
       28 49912 1 1   4 ASP CG   C -21.521  28.072  21.552 1.00 . A A .   4 ASP CG   1 1 
       28 49913 1 1   4 ASP H    H -23.777  30.701  19.227 1.00 . A A .   4 ASP H    1 1 
       28 49914 1 1   4 ASP HA   H -21.143  30.544  20.462 1.00 . A A .   4 ASP HA   1 1 
       28 49915 1 1   4 ASP HB2  H -23.241  29.349  21.472 1.00 . A A .   4 ASP HB2  1 1 
       28 49916 1 1   4 ASP HB3  H -23.105  28.244  20.119 1.00 . A A .   4 ASP HB3  1 1 
       28 49917 1 1   4 ASP N    N -22.921  31.045  19.613 1.00 . A A .   4 ASP N    1 1 
       28 49918 1 1   4 ASP O    O -22.186  29.268  17.652 1.00 . A A .   4 ASP O    1 1 
       28 49919 1 1   4 ASP OD1  O -20.456  28.637  21.885 1.00 . A A .   4 ASP OD1  1 1 
       28 49920 1 1   4 ASP OD2  O -21.833  26.888  21.801 1.00 . A A .   4 ASP OD2  1 1 
       28 49921 1 1   5 LEU C    C -19.287  29.526  16.393 1.00 . A A .   5 LEU C    1 1 
       28 49922 1 1   5 LEU CA   C -19.539  28.444  17.445 1.00 . A A .   5 LEU CA   1 1 
       28 49923 1 1   5 LEU CB   C -20.389  27.278  16.936 1.00 . A A .   5 LEU CB   1 1 
       28 49924 1 1   5 LEU CD1  C -22.713  26.587  17.629 1.00 . A A .   5 LEU CD1  1 1 
       28 49925 1 1   5 LEU CD2  C -20.724  25.118  18.193 1.00 . A A .   5 LEU CD2  1 1 
       28 49926 1 1   5 LEU CG   C -21.226  26.548  17.988 1.00 . A A .   5 LEU CG   1 1 
       28 49927 1 1   5 LEU H    H -19.543  29.161  19.400 1.00 . A A .   5 LEU H    1 1 
       28 49928 1 1   5 LEU HA   H -18.579  28.032  17.754 1.00 . A A .   5 LEU HA   1 1 
       28 49929 1 1   5 LEU HB2  H -21.059  27.653  16.163 1.00 . A A .   5 LEU HB2  1 1 
       28 49930 1 1   5 LEU HB3  H -19.728  26.553  16.460 1.00 . A A .   5 LEU HB3  1 1 
       28 49931 1 1   5 LEU HD11 H -22.824  26.766  16.560 1.00 . A A .   5 LEU HD11 1 1 
       28 49932 1 1   5 LEU HD12 H -23.175  25.635  17.889 1.00 . A A .   5 LEU HD12 1 1 
       28 49933 1 1   5 LEU HD13 H -23.199  27.390  18.184 1.00 . A A .   5 LEU HD13 1 1 
       28 49934 1 1   5 LEU HD21 H -19.724  25.020  17.771 1.00 . A A .   5 LEU HD21 1 1 
       28 49935 1 1   5 LEU HD22 H -20.691  24.893  19.259 1.00 . A A .   5 LEU HD22 1 1 
       28 49936 1 1   5 LEU HD23 H -21.398  24.421  17.696 1.00 . A A .   5 LEU HD23 1 1 
       28 49937 1 1   5 LEU HG   H -21.110  27.069  18.938 1.00 . A A .   5 LEU HG   1 1 
       28 49938 1 1   5 LEU N    N -20.152  29.046  18.616 1.00 . A A .   5 LEU N    1 1 
       28 49939 1 1   5 LEU O    O -18.965  29.219  15.246 1.00 . A A .   5 LEU O    1 1 
       28 49940 1 1   6 VAL C    C -18.084  32.757  16.461 1.00 . A A .   6 VAL C    1 1 
       28 49941 1 1   6 VAL CA   C -19.235  31.900  15.931 1.00 . A A .   6 VAL CA   1 1 
       28 49942 1 1   6 VAL CB   C -20.539  32.684  15.769 1.00 . A A .   6 VAL CB   1 1 
       28 49943 1 1   6 VAL CG1  C -20.462  33.634  14.572 1.00 . A A .   6 VAL CG1  1 1 
       28 49944 1 1   6 VAL CG2  C -21.735  31.739  15.643 1.00 . A A .   6 VAL CG2  1 1 
       28 49945 1 1   6 VAL H    H -19.704  31.011  17.756 1.00 . A A .   6 VAL H    1 1 
       28 49946 1 1   6 VAL HA   H -18.957  31.502  14.955 1.00 . A A .   6 VAL HA   1 1 
       28 49947 1 1   6 VAL HB   H -20.681  33.286  16.666 1.00 . A A .   6 VAL HB   1 1 
       28 49948 1 1   6 VAL HG11 H -19.418  33.805  14.311 1.00 . A A .   6 VAL HG11 1 1 
       28 49949 1 1   6 VAL HG12 H -20.981  33.191  13.722 1.00 . A A .   6 VAL HG12 1 1 
       28 49950 1 1   6 VAL HG13 H -20.932  34.583  14.831 1.00 . A A .   6 VAL HG13 1 1 
       28 49951 1 1   6 VAL HG21 H -21.487  30.927  14.959 1.00 . A A .   6 VAL HG21 1 1 
       28 49952 1 1   6 VAL HG22 H -21.978  31.327  16.622 1.00 . A A .   6 VAL HG22 1 1 
       28 49953 1 1   6 VAL HG23 H -22.594  32.289  15.256 1.00 . A A .   6 VAL HG23 1 1 
       28 49954 1 1   6 VAL N    N -19.442  30.770  16.821 1.00 . A A .   6 VAL N    1 1 
       28 49955 1 1   6 VAL O    O -17.030  32.234  16.819 1.00 . A A .   6 VAL O    1 1 
       28 49956 1 1   7 LYS C    C -15.938  34.536  16.502 1.00 . A A .   7 LYS C    1 1 
       28 49957 1 1   7 LYS CA   C -17.320  34.994  16.972 1.00 . A A .   7 LYS CA   1 1 
       28 49958 1 1   7 LYS CB   C -17.429  35.165  18.489 1.00 . A A .   7 LYS CB   1 1 
       28 49959 1 1   7 LYS CD   C -19.746  36.136  18.275 1.00 . A A .   7 LYS CD   1 1 
       28 49960 1 1   7 LYS CE   C -19.493  37.513  18.891 1.00 . A A .   7 LYS CE   1 1 
       28 49961 1 1   7 LYS CG   C -18.885  35.067  18.949 1.00 . A A .   7 LYS CG   1 1 
       28 49962 1 1   7 LYS H    H -19.184  34.477  16.199 1.00 . A A .   7 LYS H    1 1 
       28 49963 1 1   7 LYS HA   H -17.535  35.963  16.522 1.00 . A A .   7 LYS HA   1 1 
       28 49964 1 1   7 LYS HB2  H -16.833  34.401  18.989 1.00 . A A .   7 LYS HB2  1 1 
       28 49965 1 1   7 LYS HB3  H -17.016  36.131  18.780 1.00 . A A .   7 LYS HB3  1 1 
       28 49966 1 1   7 LYS HD2  H -19.527  36.165  17.207 1.00 . A A .   7 LYS HD2  1 1 
       28 49967 1 1   7 LYS HD3  H -20.800  35.876  18.376 1.00 . A A .   7 LYS HD3  1 1 
       28 49968 1 1   7 LYS HE2  H -19.674  37.476  19.965 1.00 . A A .   7 LYS HE2  1 1 
       28 49969 1 1   7 LYS HE3  H -18.449  37.794  18.753 1.00 . A A .   7 LYS HE3  1 1 
       28 49970 1 1   7 LYS HG2  H -19.277  34.077  18.715 1.00 . A A .   7 LYS HG2  1 1 
       28 49971 1 1   7 LYS HG3  H -18.936  35.182  20.032 1.00 . A A .   7 LYS HG3  1 1 
       28 49972 1 1   7 LYS HZ1  H -21.246  38.108  18.024 1.00 . A A .   7 LYS HZ1  1 1 
       28 49973 1 1   7 LYS HZ2  H -20.531  39.274  18.917 1.00 . A A .   7 LYS HZ2  1 1 
       28 49974 1 1   7 LYS HZ3  H -19.934  38.890  17.446 1.00 . A A .   7 LYS HZ3  1 1 
       28 49975 1 1   7 LYS N    N -18.324  34.059  16.493 1.00 . A A .   7 LYS N    1 1 
       28 49976 1 1   7 LYS NZ   N -20.372  38.529  18.269 1.00 . A A .   7 LYS NZ   1 1 
       28 49977 1 1   7 LYS O    O -14.940  34.767  17.183 1.00 . A A .   7 LYS O    1 1 
       28 49978 1 1   8 GLY C    C -14.694  31.879  14.664 1.00 . A A .   8 GLY C    1 1 
       28 49979 1 1   8 GLY CA   C -14.681  33.405  14.773 1.00 . A A .   8 GLY CA   1 1 
       28 49980 1 1   8 GLY H    H -16.741  33.713  14.795 1.00 . A A .   8 GLY H    1 1 
       28 49981 1 1   8 GLY HA2  H -14.530  33.842  13.787 1.00 . A A .   8 GLY HA2  1 1 
       28 49982 1 1   8 GLY HA3  H -13.843  33.721  15.394 1.00 . A A .   8 GLY HA3  1 1 
       28 49983 1 1   8 GLY N    N -15.924  33.897  15.342 1.00 . A A .   8 GLY N    1 1 
       28 49984 1 1   8 GLY O    O -14.106  31.188  15.495 1.00 . A A .   8 GLY O    1 1 
       28 49985 1 1   9 PRO C    C -14.173  29.396  12.820 1.00 . A A .   9 PRO C    1 1 
       28 49986 1 1   9 PRO CA   C -15.486  29.953  13.376 1.00 . A A .   9 PRO CA   1 1 
       28 49987 1 1   9 PRO CB   C -16.655  29.785  12.419 1.00 . A A .   9 PRO CB   1 1 
       28 49988 1 1   9 PRO CD   C -16.097  32.172  12.600 1.00 . A A .   9 PRO CD   1 1 
       28 49989 1 1   9 PRO CG   C -16.873  31.150  11.785 1.00 . A A .   9 PRO CG   1 1 
       28 49990 1 1   9 PRO HA   H -15.642  29.473  14.239 1.00 . A A .   9 PRO HA   1 1 
       28 49991 1 1   9 PRO HB2  H -16.435  29.033  11.661 1.00 . A A .   9 PRO HB2  1 1 
       28 49992 1 1   9 PRO HB3  H -17.548  29.453  12.948 1.00 . A A .   9 PRO HB3  1 1 
       28 49993 1 1   9 PRO HD2  H -15.403  32.733  11.975 1.00 . A A .   9 PRO HD2  1 1 
       28 49994 1 1   9 PRO HD3  H -16.765  32.897  13.064 1.00 . A A .   9 PRO HD3  1 1 
       28 49995 1 1   9 PRO HG2  H -16.532  31.148  10.750 1.00 . A A .   9 PRO HG2  1 1 
       28 49996 1 1   9 PRO HG3  H -17.934  31.399  11.771 1.00 . A A .   9 PRO HG3  1 1 
       28 49997 1 1   9 PRO N    N -15.389  31.384  13.605 1.00 . A A .   9 PRO N    1 1 
       28 49998 1 1   9 PRO O    O -13.515  30.044  12.007 1.00 . A A .   9 PRO O    1 1 
       28 49999 1 1  10 TRP C    C -12.948  26.690  11.619 1.00 . A A .  10 TRP C    1 1 
       28 50000 1 1  10 TRP CA   C -12.611  27.550  12.838 1.00 . A A .  10 TRP CA   1 1 
       28 50001 1 1  10 TRP CB   C -11.974  26.750  13.976 1.00 . A A .  10 TRP CB   1 1 
       28 50002 1 1  10 TRP CD1  C -11.807  28.715  15.642 1.00 . A A .  10 TRP CD1  1 1 
       28 50003 1 1  10 TRP CD2  C -10.018  27.408  15.648 1.00 . A A .  10 TRP CD2  1 1 
       28 50004 1 1  10 TRP CE2  C  -9.801  28.408  16.574 1.00 . A A .  10 TRP CE2  1 1 
       28 50005 1 1  10 TRP CE3  C  -9.058  26.407  15.413 1.00 . A A .  10 TRP CE3  1 1 
       28 50006 1 1  10 TRP CG   C -11.316  27.616  15.053 1.00 . A A .  10 TRP CG   1 1 
       28 50007 1 1  10 TRP CH2  C  -7.662  27.520  17.120 1.00 . A A .  10 TRP CH2  1 1 
       28 50008 1 1  10 TRP CZ2  C  -8.632  28.506  17.337 1.00 . A A .  10 TRP CZ2  1 1 
       28 50009 1 1  10 TRP CZ3  C  -7.895  26.519  16.184 1.00 . A A .  10 TRP CZ3  1 1 
       28 50010 1 1  10 TRP H    H -14.374  27.681  13.940 1.00 . A A .  10 TRP H    1 1 
       28 50011 1 1  10 TRP HA   H -11.900  28.328  12.561 1.00 . A A .  10 TRP HA   1 1 
       28 50012 1 1  10 TRP HB2  H -12.738  26.128  14.442 1.00 . A A .  10 TRP HB2  1 1 
       28 50013 1 1  10 TRP HB3  H -11.226  26.076  13.559 1.00 . A A .  10 TRP HB3  1 1 
       28 50014 1 1  10 TRP HD1  H -12.781  29.148  15.417 1.00 . A A .  10 TRP HD1  1 1 
       28 50015 1 1  10 TRP HE1  H -11.078  30.114  17.186 1.00 . A A .  10 TRP HE1  1 1 
       28 50016 1 1  10 TRP HE3  H  -9.205  25.607  14.688 1.00 . A A .  10 TRP HE3  1 1 
       28 50017 1 1  10 TRP HH2  H  -6.728  27.538  17.681 1.00 . A A .  10 TRP HH2  1 1 
       28 50018 1 1  10 TRP HZ2  H  -8.485  29.307  18.062 1.00 . A A .  10 TRP HZ2  1 1 
       28 50019 1 1  10 TRP HZ3  H  -7.118  25.769  16.041 1.00 . A A .  10 TRP HZ3  1 1 
       28 50020 1 1  10 TRP N    N -13.833  28.201  13.280 1.00 . A A .  10 TRP N    1 1 
       28 50021 1 1  10 TRP NE1  N -10.923  29.228  16.570 1.00 . A A .  10 TRP NE1  1 1 
       28 50022 1 1  10 TRP O    O -13.903  25.915  11.645 1.00 . A A .  10 TRP O    1 1 
       28 50023 1 1  11 THR C    C -11.053  25.391   8.944 1.00 . A A .  11 THR C    1 1 
       28 50024 1 1  11 THR CA   C -12.345  26.102   9.351 1.00 . A A .  11 THR CA   1 1 
       28 50025 1 1  11 THR CB   C -12.869  27.067   8.286 1.00 . A A .  11 THR CB   1 1 
       28 50026 1 1  11 THR CG2  C -14.087  27.861   8.763 1.00 . A A .  11 THR CG2  1 1 
       28 50027 1 1  11 THR H    H -11.369  27.486  10.565 1.00 . A A .  11 THR H    1 1 
       28 50028 1 1  11 THR HA   H -13.090  25.329   9.540 1.00 . A A .  11 THR HA   1 1 
       28 50029 1 1  11 THR HB   H -13.087  26.541   7.357 1.00 . A A .  11 THR HB   1 1 
       28 50030 1 1  11 THR HG1  H -11.366  27.942   7.295 1.00 . A A .  11 THR HG1  1 1 
       28 50031 1 1  11 THR HG21 H -14.765  27.198   9.300 1.00 . A A .  11 THR HG21 1 1 
       28 50032 1 1  11 THR HG22 H -13.762  28.662   9.426 1.00 . A A .  11 THR HG22 1 1 
       28 50033 1 1  11 THR HG23 H -14.602  28.288   7.902 1.00 . A A .  11 THR HG23 1 1 
       28 50034 1 1  11 THR N    N -12.144  26.854  10.578 1.00 . A A .  11 THR N    1 1 
       28 50035 1 1  11 THR O    O -10.178  25.161   9.777 1.00 . A A .  11 THR O    1 1 
       28 50036 1 1  11 THR OG1  O -11.841  28.047   8.169 1.00 . A A .  11 THR OG1  1 1 
       28 50037 1 1  12 LYS C    C  -8.547  24.957   7.789 1.00 . A A .  12 LYS C    1 1 
       28 50038 1 1  12 LYS CA   C  -9.805  24.382   7.135 1.00 . A A .  12 LYS CA   1 1 
       28 50039 1 1  12 LYS CB   C  -9.789  24.450   5.607 1.00 . A A .  12 LYS CB   1 1 
       28 50040 1 1  12 LYS CD   C  -7.608  24.221   4.362 1.00 . A A .  12 LYS CD   1 1 
       28 50041 1 1  12 LYS CE   C  -7.835  24.361   2.855 1.00 . A A .  12 LYS CE   1 1 
       28 50042 1 1  12 LYS CG   C  -8.766  23.473   5.024 1.00 . A A .  12 LYS CG   1 1 
       28 50043 1 1  12 LYS H    H -11.691  25.253   6.992 1.00 . A A .  12 LYS H    1 1 
       28 50044 1 1  12 LYS HA   H  -9.887  23.330   7.410 1.00 . A A .  12 LYS HA   1 1 
       28 50045 1 1  12 LYS HB2  H -10.781  24.219   5.218 1.00 . A A .  12 LYS HB2  1 1 
       28 50046 1 1  12 LYS HB3  H  -9.551  25.465   5.287 1.00 . A A .  12 LYS HB3  1 1 
       28 50047 1 1  12 LYS HD2  H  -7.504  25.209   4.811 1.00 . A A .  12 LYS HD2  1 1 
       28 50048 1 1  12 LYS HD3  H  -6.674  23.689   4.544 1.00 . A A .  12 LYS HD3  1 1 
       28 50049 1 1  12 LYS HE2  H  -8.055  23.385   2.423 1.00 . A A .  12 LYS HE2  1 1 
       28 50050 1 1  12 LYS HE3  H  -8.703  24.994   2.670 1.00 . A A .  12 LYS HE3  1 1 
       28 50051 1 1  12 LYS HG2  H  -8.382  22.828   5.816 1.00 . A A .  12 LYS HG2  1 1 
       28 50052 1 1  12 LYS HG3  H  -9.251  22.826   4.294 1.00 . A A .  12 LYS HG3  1 1 
       28 50053 1 1  12 LYS HZ1  H  -5.964  25.182   2.898 1.00 . A A .  12 LYS HZ1  1 1 
       28 50054 1 1  12 LYS HZ2  H  -6.247  24.272   1.572 1.00 . A A .  12 LYS HZ2  1 1 
       28 50055 1 1  12 LYS HZ3  H  -6.904  25.762   1.696 1.00 . A A .  12 LYS HZ3  1 1 
       28 50056 1 1  12 LYS N    N -10.975  25.062   7.663 1.00 . A A .  12 LYS N    1 1 
       28 50057 1 1  12 LYS NZ   N  -6.641  24.941   2.202 1.00 . A A .  12 LYS NZ   1 1 
       28 50058 1 1  12 LYS O    O  -7.812  24.240   8.466 1.00 . A A .  12 LYS O    1 1 
       28 50059 1 1  13 GLU C    C  -6.983  26.519   9.585 1.00 . A A .  13 GLU C    1 1 
       28 50060 1 1  13 GLU CA   C  -7.183  26.926   8.124 1.00 . A A .  13 GLU CA   1 1 
       28 50061 1 1  13 GLU CB   C  -7.322  28.444   7.991 1.00 . A A .  13 GLU CB   1 1 
       28 50062 1 1  13 GLU CD   C  -5.618  30.068   8.896 1.00 . A A .  13 GLU CD   1 1 
       28 50063 1 1  13 GLU CG   C  -5.960  29.102   7.760 1.00 . A A .  13 GLU CG   1 1 
       28 50064 1 1  13 GLU H    H  -8.942  26.822   7.013 1.00 . A A .  13 GLU H    1 1 
       28 50065 1 1  13 GLU HA   H  -6.334  26.592   7.527 1.00 . A A .  13 GLU HA   1 1 
       28 50066 1 1  13 GLU HB2  H  -7.990  28.681   7.163 1.00 . A A .  13 GLU HB2  1 1 
       28 50067 1 1  13 GLU HB3  H  -7.778  28.851   8.894 1.00 . A A .  13 GLU HB3  1 1 
       28 50068 1 1  13 GLU HG2  H  -5.190  28.335   7.686 1.00 . A A .  13 GLU HG2  1 1 
       28 50069 1 1  13 GLU HG3  H  -5.968  29.638   6.811 1.00 . A A .  13 GLU HG3  1 1 
       28 50070 1 1  13 GLU N    N  -8.339  26.246   7.564 1.00 . A A .  13 GLU N    1 1 
       28 50071 1 1  13 GLU O    O  -5.852  26.435  10.061 1.00 . A A .  13 GLU O    1 1 
       28 50072 1 1  13 GLU OE1  O  -6.569  30.689   9.419 1.00 . A A .  13 GLU OE1  1 1 
       28 50073 1 1  13 GLU OE2  O  -4.414  30.165   9.216 1.00 . A A .  13 GLU OE2  1 1 
       28 50074 1 1  14 GLU C    C  -7.354  24.534  11.805 1.00 . A A .  14 GLU C    1 1 
       28 50075 1 1  14 GLU CA   C  -8.062  25.882  11.654 1.00 . A A .  14 GLU CA   1 1 
       28 50076 1 1  14 GLU CB   C  -9.471  25.832  12.248 1.00 . A A .  14 GLU CB   1 1 
       28 50077 1 1  14 GLU CD   C -11.458  24.282  12.348 1.00 . A A .  14 GLU CD   1 1 
       28 50078 1 1  14 GLU CG   C  -9.934  24.386  12.438 1.00 . A A .  14 GLU CG   1 1 
       28 50079 1 1  14 GLU H    H  -9.016  26.350   9.862 1.00 . A A .  14 GLU H    1 1 
       28 50080 1 1  14 GLU HA   H  -7.489  26.659  12.160 1.00 . A A .  14 GLU HA   1 1 
       28 50081 1 1  14 GLU HB2  H  -9.484  26.351  13.207 1.00 . A A .  14 GLU HB2  1 1 
       28 50082 1 1  14 GLU HB3  H -10.165  26.357  11.592 1.00 . A A .  14 GLU HB3  1 1 
       28 50083 1 1  14 GLU HG2  H  -9.477  23.751  11.679 1.00 . A A .  14 GLU HG2  1 1 
       28 50084 1 1  14 GLU HG3  H  -9.598  24.017  13.407 1.00 . A A .  14 GLU HG3  1 1 
       28 50085 1 1  14 GLU N    N  -8.100  26.278  10.257 1.00 . A A .  14 GLU N    1 1 
       28 50086 1 1  14 GLU O    O  -6.600  24.327  12.754 1.00 . A A .  14 GLU O    1 1 
       28 50087 1 1  14 GLU OE1  O -11.966  24.364  11.208 1.00 . A A .  14 GLU OE1  1 1 
       28 50088 1 1  14 GLU OE2  O -12.081  24.124  13.420 1.00 . A A .  14 GLU OE2  1 1 
       28 50089 1 1  15 ASP C    C  -5.512  22.458  10.661 1.00 . A A .  15 ASP C    1 1 
       28 50090 1 1  15 ASP CA   C  -7.022  22.329  10.869 1.00 . A A .  15 ASP CA   1 1 
       28 50091 1 1  15 ASP CB   C  -7.582  21.457   9.743 1.00 . A A .  15 ASP CB   1 1 
       28 50092 1 1  15 ASP CG   C  -8.776  20.584  10.134 1.00 . A A .  15 ASP CG   1 1 
       28 50093 1 1  15 ASP H    H  -8.238  23.828  10.085 1.00 . A A .  15 ASP H    1 1 
       28 50094 1 1  15 ASP HA   H  -7.275  21.910  11.843 1.00 . A A .  15 ASP HA   1 1 
       28 50095 1 1  15 ASP HB2  H  -7.877  22.102   8.916 1.00 . A A .  15 ASP HB2  1 1 
       28 50096 1 1  15 ASP HB3  H  -6.785  20.811   9.374 1.00 . A A .  15 ASP HB3  1 1 
       28 50097 1 1  15 ASP N    N  -7.623  23.652  10.854 1.00 . A A .  15 ASP N    1 1 
       28 50098 1 1  15 ASP O    O  -4.736  21.682  11.218 1.00 . A A .  15 ASP O    1 1 
       28 50099 1 1  15 ASP OD1  O  -8.527  19.515  10.732 1.00 . A A .  15 ASP OD1  1 1 
       28 50100 1 1  15 ASP OD2  O  -9.912  21.007   9.826 1.00 . A A .  15 ASP OD2  1 1 
       28 50101 1 1  16 GLN C    C  -2.969  23.969  10.861 1.00 . A A .  16 GLN C    1 1 
       28 50102 1 1  16 GLN CA   C  -3.735  23.683   9.568 1.00 . A A .  16 GLN CA   1 1 
       28 50103 1 1  16 GLN CB   C  -3.569  24.828   8.568 1.00 . A A .  16 GLN CB   1 1 
       28 50104 1 1  16 GLN CD   C  -1.998  26.676   9.257 1.00 . A A .  16 GLN CD   1 1 
       28 50105 1 1  16 GLN CG   C  -3.442  26.172   9.288 1.00 . A A .  16 GLN CG   1 1 
       28 50106 1 1  16 GLN H    H  -5.776  24.069   9.407 1.00 . A A .  16 GLN H    1 1 
       28 50107 1 1  16 GLN HA   H  -3.370  22.760   9.119 1.00 . A A .  16 GLN HA   1 1 
       28 50108 1 1  16 GLN HB2  H  -2.685  24.655   7.955 1.00 . A A .  16 GLN HB2  1 1 
       28 50109 1 1  16 GLN HB3  H  -4.425  24.853   7.892 1.00 . A A .  16 GLN HB3  1 1 
       28 50110 1 1  16 GLN HE21 H  -2.041  26.783  11.278 1.00 . A A .  16 GLN HE21 1 1 
       28 50111 1 1  16 GLN HE22 H  -0.548  27.262  10.542 1.00 . A A .  16 GLN HE22 1 1 
       28 50112 1 1  16 GLN HG2  H  -4.098  26.904   8.817 1.00 . A A .  16 GLN HG2  1 1 
       28 50113 1 1  16 GLN HG3  H  -3.772  26.067  10.321 1.00 . A A .  16 GLN HG3  1 1 
       28 50114 1 1  16 GLN N    N  -5.139  23.443   9.857 1.00 . A A .  16 GLN N    1 1 
       28 50115 1 1  16 GLN NE2  N  -1.487  26.928  10.458 1.00 . A A .  16 GLN NE2  1 1 
       28 50116 1 1  16 GLN O    O  -1.773  23.697  10.952 1.00 . A A .  16 GLN O    1 1 
       28 50117 1 1  16 GLN OE1  O  -1.389  26.827   8.211 1.00 . A A .  16 GLN OE1  1 1 
       28 50118 1 1  17 LYS C    C  -2.848  23.553  13.900 1.00 . A A .  17 LYS C    1 1 
       28 50119 1 1  17 LYS CA   C  -3.093  24.842  13.114 1.00 . A A .  17 LYS CA   1 1 
       28 50120 1 1  17 LYS CB   C  -3.953  25.864  13.860 1.00 . A A .  17 LYS CB   1 1 
       28 50121 1 1  17 LYS CD   C  -3.943  27.828  15.442 1.00 . A A .  17 LYS CD   1 1 
       28 50122 1 1  17 LYS CE   C  -3.166  29.129  15.651 1.00 . A A .  17 LYS CE   1 1 
       28 50123 1 1  17 LYS CG   C  -3.086  26.787  14.719 1.00 . A A .  17 LYS CG   1 1 
       28 50124 1 1  17 LYS H    H  -4.662  24.734  11.748 1.00 . A A .  17 LYS H    1 1 
       28 50125 1 1  17 LYS HA   H  -2.131  25.314  12.916 1.00 . A A .  17 LYS HA   1 1 
       28 50126 1 1  17 LYS HB2  H  -4.524  26.457  13.145 1.00 . A A .  17 LYS HB2  1 1 
       28 50127 1 1  17 LYS HB3  H  -4.674  25.346  14.491 1.00 . A A .  17 LYS HB3  1 1 
       28 50128 1 1  17 LYS HD2  H  -4.845  28.027  14.863 1.00 . A A .  17 LYS HD2  1 1 
       28 50129 1 1  17 LYS HD3  H  -4.264  27.433  16.406 1.00 . A A .  17 LYS HD3  1 1 
       28 50130 1 1  17 LYS HE2  H  -2.778  29.169  16.669 1.00 . A A .  17 LYS HE2  1 1 
       28 50131 1 1  17 LYS HE3  H  -2.307  29.158  14.981 1.00 . A A .  17 LYS HE3  1 1 
       28 50132 1 1  17 LYS HG2  H  -2.532  26.197  15.448 1.00 . A A .  17 LYS HG2  1 1 
       28 50133 1 1  17 LYS HG3  H  -2.351  27.290  14.091 1.00 . A A .  17 LYS HG3  1 1 
       28 50134 1 1  17 LYS HZ1  H  -4.863  30.225  15.960 1.00 . A A .  17 LYS HZ1  1 1 
       28 50135 1 1  17 LYS HZ2  H  -3.547  31.137  15.639 1.00 . A A .  17 LYS HZ2  1 1 
       28 50136 1 1  17 LYS HZ3  H  -4.291  30.325  14.433 1.00 . A A .  17 LYS HZ3  1 1 
       28 50137 1 1  17 LYS N    N  -3.690  24.516  11.830 1.00 . A A .  17 LYS N    1 1 
       28 50138 1 1  17 LYS NZ   N  -4.038  30.299  15.401 1.00 . A A .  17 LYS NZ   1 1 
       28 50139 1 1  17 LYS O    O  -1.771  23.358  14.461 1.00 . A A .  17 LYS O    1 1 
       28 50140 1 1  18 VAL C    C  -2.557  20.665  14.121 1.00 . A A .  18 VAL C    1 1 
       28 50141 1 1  18 VAL CA   C  -3.776  21.440  14.625 1.00 . A A .  18 VAL CA   1 1 
       28 50142 1 1  18 VAL CB   C  -5.084  20.661  14.475 1.00 . A A .  18 VAL CB   1 1 
       28 50143 1 1  18 VAL CG1  C  -4.836  19.153  14.553 1.00 . A A .  18 VAL CG1  1 1 
       28 50144 1 1  18 VAL CG2  C  -6.109  21.103  15.522 1.00 . A A .  18 VAL CG2  1 1 
       28 50145 1 1  18 VAL H    H  -4.740  22.871  13.458 1.00 . A A .  18 VAL H    1 1 
       28 50146 1 1  18 VAL HA   H  -3.636  21.664  15.683 1.00 . A A .  18 VAL HA   1 1 
       28 50147 1 1  18 VAL HB   H  -5.495  20.882  13.490 1.00 . A A .  18 VAL HB   1 1 
       28 50148 1 1  18 VAL HG11 H  -3.944  18.962  15.149 1.00 . A A .  18 VAL HG11 1 1 
       28 50149 1 1  18 VAL HG12 H  -5.694  18.668  15.018 1.00 . A A .  18 VAL HG12 1 1 
       28 50150 1 1  18 VAL HG13 H  -4.694  18.756  13.548 1.00 . A A .  18 VAL HG13 1 1 
       28 50151 1 1  18 VAL HG21 H  -5.627  21.166  16.497 1.00 . A A .  18 VAL HG21 1 1 
       28 50152 1 1  18 VAL HG22 H  -6.508  22.080  15.249 1.00 . A A .  18 VAL HG22 1 1 
       28 50153 1 1  18 VAL HG23 H  -6.921  20.378  15.564 1.00 . A A .  18 VAL HG23 1 1 
       28 50154 1 1  18 VAL N    N  -3.867  22.705  13.917 1.00 . A A .  18 VAL N    1 1 
       28 50155 1 1  18 VAL O    O  -1.997  19.842  14.844 1.00 . A A .  18 VAL O    1 1 
       28 50156 1 1  19 ILE C    C   0.249  20.836  12.896 1.00 . A A .  19 ILE C    1 1 
       28 50157 1 1  19 ILE CA   C  -1.039  20.294  12.274 1.00 . A A .  19 ILE CA   1 1 
       28 50158 1 1  19 ILE CB   C  -1.092  20.431  10.751 1.00 . A A .  19 ILE CB   1 1 
       28 50159 1 1  19 ILE CD1  C  -3.107  18.942  11.034 1.00 . A A .  19 ILE CD1  1 1 
       28 50160 1 1  19 ILE CG1  C  -1.930  19.312  10.129 1.00 . A A .  19 ILE CG1  1 1 
       28 50161 1 1  19 ILE CG2  C   0.317  20.489  10.157 1.00 . A A .  19 ILE CG2  1 1 
       28 50162 1 1  19 ILE H    H  -2.642  21.624  12.302 1.00 . A A .  19 ILE H    1 1 
       28 50163 1 1  19 ILE HA   H  -1.114  19.232  12.506 1.00 . A A .  19 ILE HA   1 1 
       28 50164 1 1  19 ILE HB   H  -1.582  21.373  10.509 1.00 . A A .  19 ILE HB   1 1 
       28 50165 1 1  19 ILE HD11 H  -3.554  19.849  11.439 1.00 . A A .  19 ILE HD11 1 1 
       28 50166 1 1  19 ILE HD12 H  -3.853  18.397  10.455 1.00 . A A .  19 ILE HD12 1 1 
       28 50167 1 1  19 ILE HD13 H  -2.753  18.315  11.852 1.00 . A A .  19 ILE HD13 1 1 
       28 50168 1 1  19 ILE HG12 H  -2.302  19.631   9.155 1.00 . A A .  19 ILE HG12 1 1 
       28 50169 1 1  19 ILE HG13 H  -1.306  18.435   9.961 1.00 . A A .  19 ILE HG13 1 1 
       28 50170 1 1  19 ILE HG21 H   0.930  19.702  10.598 1.00 . A A .  19 ILE HG21 1 1 
       28 50171 1 1  19 ILE HG22 H   0.263  20.345   9.078 1.00 . A A .  19 ILE HG22 1 1 
       28 50172 1 1  19 ILE HG23 H   0.762  21.460  10.373 1.00 . A A .  19 ILE HG23 1 1 
       28 50173 1 1  19 ILE N    N  -2.182  20.954  12.884 1.00 . A A .  19 ILE N    1 1 
       28 50174 1 1  19 ILE O    O   1.056  20.073  13.426 1.00 . A A .  19 ILE O    1 1 
       28 50175 1 1  20 GLU C    C   1.598  22.669  14.884 1.00 . A A .  20 GLU C    1 1 
       28 50176 1 1  20 GLU CA   C   1.579  22.803  13.360 1.00 . A A .  20 GLU CA   1 1 
       28 50177 1 1  20 GLU CB   C   1.637  24.272  12.937 1.00 . A A .  20 GLU CB   1 1 
       28 50178 1 1  20 GLU CD   C   3.502  25.892  12.428 1.00 . A A .  20 GLU CD   1 1 
       28 50179 1 1  20 GLU CG   C   2.903  24.946  13.471 1.00 . A A .  20 GLU CG   1 1 
       28 50180 1 1  20 GLU H    H  -0.259  22.763  12.380 1.00 . A A .  20 GLU H    1 1 
       28 50181 1 1  20 GLU HA   H   2.430  22.274  12.931 1.00 . A A .  20 GLU HA   1 1 
       28 50182 1 1  20 GLU HB2  H   1.614  24.343  11.850 1.00 . A A .  20 GLU HB2  1 1 
       28 50183 1 1  20 GLU HB3  H   0.757  24.797  13.309 1.00 . A A .  20 GLU HB3  1 1 
       28 50184 1 1  20 GLU HG2  H   2.668  25.501  14.379 1.00 . A A .  20 GLU HG2  1 1 
       28 50185 1 1  20 GLU HG3  H   3.637  24.187  13.742 1.00 . A A .  20 GLU HG3  1 1 
       28 50186 1 1  20 GLU N    N   0.402  22.150  12.812 1.00 . A A .  20 GLU N    1 1 
       28 50187 1 1  20 GLU O    O   2.654  22.774  15.506 1.00 . A A .  20 GLU O    1 1 
       28 50188 1 1  20 GLU OE1  O   3.892  25.382  11.356 1.00 . A A .  20 GLU OE1  1 1 
       28 50189 1 1  20 GLU OE2  O   3.555  27.105  12.726 1.00 . A A .  20 GLU OE2  1 1 
       28 50190 1 1  21 LEU C    C   0.980  21.001  17.321 1.00 . A A .  21 LEU C    1 1 
       28 50191 1 1  21 LEU CA   C   0.287  22.292  16.881 1.00 . A A .  21 LEU CA   1 1 
       28 50192 1 1  21 LEU CB   C  -1.184  22.372  17.295 1.00 . A A .  21 LEU CB   1 1 
       28 50193 1 1  21 LEU CD1  C  -3.269  23.725  17.719 1.00 . A A .  21 LEU CD1  1 1 
       28 50194 1 1  21 LEU CD2  C  -1.007  24.601  18.460 1.00 . A A .  21 LEU CD2  1 1 
       28 50195 1 1  21 LEU CG   C  -1.770  23.780  17.419 1.00 . A A .  21 LEU CG   1 1 
       28 50196 1 1  21 LEU H    H  -0.436  22.357  14.928 1.00 . A A .  21 LEU H    1 1 
       28 50197 1 1  21 LEU HA   H   0.799  23.135  17.344 1.00 . A A .  21 LEU HA   1 1 
       28 50198 1 1  21 LEU HB2  H  -1.777  21.816  16.569 1.00 . A A .  21 LEU HB2  1 1 
       28 50199 1 1  21 LEU HB3  H  -1.299  21.866  18.254 1.00 . A A .  21 LEU HB3  1 1 
       28 50200 1 1  21 LEU HD11 H  -3.764  23.092  16.982 1.00 . A A .  21 LEU HD11 1 1 
       28 50201 1 1  21 LEU HD12 H  -3.426  23.314  18.716 1.00 . A A .  21 LEU HD12 1 1 
       28 50202 1 1  21 LEU HD13 H  -3.686  24.731  17.671 1.00 . A A .  21 LEU HD13 1 1 
       28 50203 1 1  21 LEU HD21 H  -0.715  23.957  19.289 1.00 . A A .  21 LEU HD21 1 1 
       28 50204 1 1  21 LEU HD22 H  -0.116  25.031  18.002 1.00 . A A .  21 LEU HD22 1 1 
       28 50205 1 1  21 LEU HD23 H  -1.647  25.402  18.831 1.00 . A A .  21 LEU HD23 1 1 
       28 50206 1 1  21 LEU HG   H  -1.651  24.285  16.461 1.00 . A A .  21 LEU HG   1 1 
       28 50207 1 1  21 LEU N    N   0.418  22.440  15.441 1.00 . A A .  21 LEU N    1 1 
       28 50208 1 1  21 LEU O    O   1.872  21.029  18.168 1.00 . A A .  21 LEU O    1 1 
       28 50209 1 1  22 VAL C    C   2.599  18.596  16.685 1.00 . A A .  22 VAL C    1 1 
       28 50210 1 1  22 VAL CA   C   1.112  18.601  17.047 1.00 . A A .  22 VAL CA   1 1 
       28 50211 1 1  22 VAL CB   C   0.322  17.497  16.343 1.00 . A A .  22 VAL CB   1 1 
       28 50212 1 1  22 VAL CG1  C   0.792  16.113  16.795 1.00 . A A .  22 VAL CG1  1 1 
       28 50213 1 1  22 VAL CG2  C  -1.181  17.667  16.572 1.00 . A A .  22 VAL CG2  1 1 
       28 50214 1 1  22 VAL H    H  -0.181  19.886  16.039 1.00 . A A .  22 VAL H    1 1 
       28 50215 1 1  22 VAL HA   H   1.012  18.455  18.122 1.00 . A A .  22 VAL HA   1 1 
       28 50216 1 1  22 VAL HB   H   0.509  17.581  15.272 1.00 . A A .  22 VAL HB   1 1 
       28 50217 1 1  22 VAL HG11 H   0.866  16.091  17.882 1.00 . A A .  22 VAL HG11 1 1 
       28 50218 1 1  22 VAL HG12 H   0.077  15.360  16.464 1.00 . A A .  22 VAL HG12 1 1 
       28 50219 1 1  22 VAL HG13 H   1.769  15.901  16.360 1.00 . A A .  22 VAL HG13 1 1 
       28 50220 1 1  22 VAL HG21 H  -1.385  18.683  16.910 1.00 . A A .  22 VAL HG21 1 1 
       28 50221 1 1  22 VAL HG22 H  -1.714  17.481  15.639 1.00 . A A .  22 VAL HG22 1 1 
       28 50222 1 1  22 VAL HG23 H  -1.516  16.957  17.329 1.00 . A A .  22 VAL HG23 1 1 
       28 50223 1 1  22 VAL N    N   0.544  19.900  16.727 1.00 . A A .  22 VAL N    1 1 
       28 50224 1 1  22 VAL O    O   3.362  17.776  17.193 1.00 . A A .  22 VAL O    1 1 
       28 50225 1 1  23 LYS C    C   5.169  20.314  16.473 1.00 . A A .  23 LYS C    1 1 
       28 50226 1 1  23 LYS CA   C   4.347  19.634  15.376 1.00 . A A .  23 LYS CA   1 1 
       28 50227 1 1  23 LYS CB   C   4.426  20.341  14.021 1.00 . A A .  23 LYS CB   1 1 
       28 50228 1 1  23 LYS CD   C   4.387  20.043  11.517 1.00 . A A .  23 LYS CD   1 1 
       28 50229 1 1  23 LYS CE   C   5.858  20.234  11.143 1.00 . A A .  23 LYS CE   1 1 
       28 50230 1 1  23 LYS CG   C   4.252  19.345  12.872 1.00 . A A .  23 LYS CG   1 1 
       28 50231 1 1  23 LYS H    H   2.339  20.186  15.403 1.00 . A A .  23 LYS H    1 1 
       28 50232 1 1  23 LYS HA   H   4.729  18.623  15.235 1.00 . A A .  23 LYS HA   1 1 
       28 50233 1 1  23 LYS HB2  H   3.655  21.109  13.961 1.00 . A A .  23 LYS HB2  1 1 
       28 50234 1 1  23 LYS HB3  H   5.387  20.847  13.926 1.00 . A A .  23 LYS HB3  1 1 
       28 50235 1 1  23 LYS HD2  H   3.887  19.452  10.749 1.00 . A A .  23 LYS HD2  1 1 
       28 50236 1 1  23 LYS HD3  H   3.887  21.011  11.551 1.00 . A A .  23 LYS HD3  1 1 
       28 50237 1 1  23 LYS HE2  H   6.471  20.239  12.044 1.00 . A A .  23 LYS HE2  1 1 
       28 50238 1 1  23 LYS HE3  H   6.196  19.398  10.532 1.00 . A A .  23 LYS HE3  1 1 
       28 50239 1 1  23 LYS HG2  H   4.999  18.555  12.955 1.00 . A A .  23 LYS HG2  1 1 
       28 50240 1 1  23 LYS HG3  H   3.275  18.869  12.945 1.00 . A A .  23 LYS HG3  1 1 
       28 50241 1 1  23 LYS HZ1  H   5.227  21.694   9.859 1.00 . A A .  23 LYS HZ1  1 1 
       28 50242 1 1  23 LYS HZ2  H   6.192  22.249  11.054 1.00 . A A .  23 LYS HZ2  1 1 
       28 50243 1 1  23 LYS HZ3  H   6.837  21.424   9.800 1.00 . A A .  23 LYS HZ3  1 1 
       28 50244 1 1  23 LYS N    N   2.965  19.522  15.811 1.00 . A A .  23 LYS N    1 1 
       28 50245 1 1  23 LYS NZ   N   6.044  21.503  10.404 1.00 . A A .  23 LYS NZ   1 1 
       28 50246 1 1  23 LYS O    O   6.342  19.996  16.661 1.00 . A A .  23 LYS O    1 1 
       28 50247 1 1  24 LYS C    C   5.007  21.194  19.551 1.00 . A A .  24 LYS C    1 1 
       28 50248 1 1  24 LYS CA   C   5.177  21.965  18.241 1.00 . A A .  24 LYS CA   1 1 
       28 50249 1 1  24 LYS CB   C   4.665  23.405  18.303 1.00 . A A .  24 LYS CB   1 1 
       28 50250 1 1  24 LYS CD   C   5.041  25.108  20.125 1.00 . A A .  24 LYS CD   1 1 
       28 50251 1 1  24 LYS CE   C   4.146  26.225  19.584 1.00 . A A .  24 LYS CE   1 1 
       28 50252 1 1  24 LYS CG   C   5.686  24.321  18.982 1.00 . A A .  24 LYS CG   1 1 
       28 50253 1 1  24 LYS H    H   3.567  21.490  17.008 1.00 . A A .  24 LYS H    1 1 
       28 50254 1 1  24 LYS HA   H   6.240  22.010  18.002 1.00 . A A .  24 LYS HA   1 1 
       28 50255 1 1  24 LYS HB2  H   4.461  23.767  17.295 1.00 . A A .  24 LYS HB2  1 1 
       28 50256 1 1  24 LYS HB3  H   3.723  23.436  18.850 1.00 . A A .  24 LYS HB3  1 1 
       28 50257 1 1  24 LYS HD2  H   4.452  24.435  20.748 1.00 . A A .  24 LYS HD2  1 1 
       28 50258 1 1  24 LYS HD3  H   5.817  25.534  20.761 1.00 . A A .  24 LYS HD3  1 1 
       28 50259 1 1  24 LYS HE2  H   3.590  25.867  18.718 1.00 . A A .  24 LYS HE2  1 1 
       28 50260 1 1  24 LYS HE3  H   3.412  26.508  20.339 1.00 . A A .  24 LYS HE3  1 1 
       28 50261 1 1  24 LYS HG2  H   6.514  23.726  19.368 1.00 . A A .  24 LYS HG2  1 1 
       28 50262 1 1  24 LYS HG3  H   6.103  25.012  18.250 1.00 . A A .  24 LYS HG3  1 1 
       28 50263 1 1  24 LYS HZ1  H   5.749  27.106  18.672 1.00 . A A .  24 LYS HZ1  1 1 
       28 50264 1 1  24 LYS HZ2  H   4.403  28.030  18.661 1.00 . A A .  24 LYS HZ2  1 1 
       28 50265 1 1  24 LYS HZ3  H   5.272  27.870  20.034 1.00 . A A .  24 LYS HZ3  1 1 
       28 50266 1 1  24 LYS N    N   4.521  21.237  17.168 1.00 . A A .  24 LYS N    1 1 
       28 50267 1 1  24 LYS NZ   N   4.959  27.403  19.207 1.00 . A A .  24 LYS NZ   1 1 
       28 50268 1 1  24 LYS O    O   5.822  21.327  20.464 1.00 . A A .  24 LYS O    1 1 
       28 50269 1 1  25 TYR C    C   4.358  18.255  20.722 1.00 . A A .  25 TYR C    1 1 
       28 50270 1 1  25 TYR CA   C   3.657  19.613  20.787 1.00 . A A .  25 TYR CA   1 1 
       28 50271 1 1  25 TYR CB   C   2.143  19.393  20.791 1.00 . A A .  25 TYR CB   1 1 
       28 50272 1 1  25 TYR CD1  C   1.774  21.876  21.031 1.00 . A A .  25 TYR CD1  1 1 
       28 50273 1 1  25 TYR CD2  C   0.185  20.392  22.025 1.00 . A A .  25 TYR CD2  1 1 
       28 50274 1 1  25 TYR CE1  C   1.019  23.005  21.509 1.00 . A A .  25 TYR CE1  1 1 
       28 50275 1 1  25 TYR CE2  C  -0.570  21.521  22.503 1.00 . A A .  25 TYR CE2  1 1 
       28 50276 1 1  25 TYR CG   C   1.341  20.593  21.299 1.00 . A A .  25 TYR CG   1 1 
       28 50277 1 1  25 TYR CZ   C  -0.116  22.772  22.221 1.00 . A A .  25 TYR CZ   1 1 
       28 50278 1 1  25 TYR H    H   3.287  20.303  18.857 1.00 . A A .  25 TYR H    1 1 
       28 50279 1 1  25 TYR HA   H   4.023  20.161  21.656 1.00 . A A .  25 TYR HA   1 1 
       28 50280 1 1  25 TYR HB2  H   1.819  19.155  19.778 1.00 . A A .  25 TYR HB2  1 1 
       28 50281 1 1  25 TYR HB3  H   1.913  18.527  21.411 1.00 . A A .  25 TYR HB3  1 1 
       28 50282 1 1  25 TYR HD1  H   2.687  22.034  20.457 1.00 . A A .  25 TYR HD1  1 1 
       28 50283 1 1  25 TYR HD2  H  -0.157  19.379  22.237 1.00 . A A .  25 TYR HD2  1 1 
       28 50284 1 1  25 TYR HE1  H   1.349  24.023  21.304 1.00 . A A .  25 TYR HE1  1 1 
       28 50285 1 1  25 TYR HE2  H  -1.485  21.377  23.078 1.00 . A A .  25 TYR HE2  1 1 
       28 50286 1 1  25 TYR HH   H  -0.215  24.603  22.867 1.00 . A A .  25 TYR HH   1 1 
       28 50287 1 1  25 TYR N    N   3.944  20.405  19.604 1.00 . A A .  25 TYR N    1 1 
       28 50288 1 1  25 TYR O    O   5.073  17.876  21.648 1.00 . A A .  25 TYR O    1 1 
       28 50289 1 1  25 TYR OH   O  -0.829  23.838  22.673 1.00 . A A .  25 TYR OH   1 1 
       28 50290 1 1  26 GLY C    C   3.771  15.315  18.678 1.00 . A A .  26 GLY C    1 1 
       28 50291 1 1  26 GLY CA   C   4.728  16.251  19.419 1.00 . A A .  26 GLY CA   1 1 
       28 50292 1 1  26 GLY H    H   3.545  17.875  18.869 1.00 . A A .  26 GLY H    1 1 
       28 50293 1 1  26 GLY HA2  H   5.653  16.354  18.852 1.00 . A A .  26 GLY HA2  1 1 
       28 50294 1 1  26 GLY HA3  H   4.992  15.818  20.384 1.00 . A A .  26 GLY HA3  1 1 
       28 50295 1 1  26 GLY N    N   4.128  17.559  19.618 1.00 . A A .  26 GLY N    1 1 
       28 50296 1 1  26 GLY O    O   3.640  15.395  17.458 1.00 . A A .  26 GLY O    1 1 
       28 50297 1 1  27 THR C    C   1.510  12.690  19.988 1.00 . A A .  27 THR C    1 1 
       28 50298 1 1  27 THR CA   C   2.185  13.500  18.879 1.00 . A A .  27 THR CA   1 1 
       28 50299 1 1  27 THR CB   C   2.939  12.635  17.868 1.00 . A A .  27 THR CB   1 1 
       28 50300 1 1  27 THR CG2  C   2.837  13.178  16.441 1.00 . A A .  27 THR CG2  1 1 
       28 50301 1 1  27 THR H    H   3.239  14.392  20.439 1.00 . A A .  27 THR H    1 1 
       28 50302 1 1  27 THR HA   H   1.401  14.058  18.368 1.00 . A A .  27 THR HA   1 1 
       28 50303 1 1  27 THR HB   H   2.603  11.599  17.915 1.00 . A A .  27 THR HB   1 1 
       28 50304 1 1  27 THR HG1  H   4.471  12.513  19.150 1.00 . A A .  27 THR HG1  1 1 
       28 50305 1 1  27 THR HG21 H   2.059  13.941  16.397 1.00 . A A .  27 THR HG21 1 1 
       28 50306 1 1  27 THR HG22 H   3.792  13.616  16.150 1.00 . A A .  27 THR HG22 1 1 
       28 50307 1 1  27 THR HG23 H   2.588  12.365  15.759 1.00 . A A .  27 THR HG23 1 1 
       28 50308 1 1  27 THR N    N   3.126  14.450  19.447 1.00 . A A .  27 THR N    1 1 
       28 50309 1 1  27 THR O    O   1.312  11.484  19.848 1.00 . A A .  27 THR O    1 1 
       28 50310 1 1  27 THR OG1  O   4.310  12.815  18.210 1.00 . A A .  27 THR OG1  1 1 
       28 50311 1 1  28 LYS C    C  -0.359  13.767  22.915 1.00 . A A .  28 LYS C    1 1 
       28 50312 1 1  28 LYS CA   C   0.527  12.746  22.197 1.00 . A A .  28 LYS CA   1 1 
       28 50313 1 1  28 LYS CB   C   1.564  12.085  23.105 1.00 . A A .  28 LYS CB   1 1 
       28 50314 1 1  28 LYS CD   C   2.408   9.906  22.155 1.00 . A A .  28 LYS CD   1 1 
       28 50315 1 1  28 LYS CE   C   1.727   8.848  21.284 1.00 . A A .  28 LYS CE   1 1 
       28 50316 1 1  28 LYS CG   C   1.404  10.563  23.105 1.00 . A A .  28 LYS CG   1 1 
       28 50317 1 1  28 LYS H    H   1.340  14.366  21.170 1.00 . A A .  28 LYS H    1 1 
       28 50318 1 1  28 LYS HA   H  -0.110  11.953  21.803 1.00 . A A .  28 LYS HA   1 1 
       28 50319 1 1  28 LYS HB2  H   2.568  12.348  22.771 1.00 . A A .  28 LYS HB2  1 1 
       28 50320 1 1  28 LYS HB3  H   1.458  12.465  24.122 1.00 . A A .  28 LYS HB3  1 1 
       28 50321 1 1  28 LYS HD2  H   2.864  10.666  21.521 1.00 . A A .  28 LYS HD2  1 1 
       28 50322 1 1  28 LYS HD3  H   3.211   9.447  22.731 1.00 . A A .  28 LYS HD3  1 1 
       28 50323 1 1  28 LYS HE2  H   0.945   8.347  21.854 1.00 . A A .  28 LYS HE2  1 1 
       28 50324 1 1  28 LYS HE3  H   1.244   9.326  20.432 1.00 . A A .  28 LYS HE3  1 1 
       28 50325 1 1  28 LYS HG2  H   1.547  10.178  24.114 1.00 . A A .  28 LYS HG2  1 1 
       28 50326 1 1  28 LYS HG3  H   0.389  10.301  22.805 1.00 . A A .  28 LYS HG3  1 1 
       28 50327 1 1  28 LYS HZ1  H   3.547   8.327  20.513 1.00 . A A .  28 LYS HZ1  1 1 
       28 50328 1 1  28 LYS HZ2  H   2.938   7.223  21.551 1.00 . A A .  28 LYS HZ2  1 1 
       28 50329 1 1  28 LYS HZ3  H   2.331   7.344  20.039 1.00 . A A .  28 LYS HZ3  1 1 
       28 50330 1 1  28 LYS N    N   1.175  13.386  21.065 1.00 . A A .  28 LYS N    1 1 
       28 50331 1 1  28 LYS NZ   N   2.716   7.855  20.808 1.00 . A A .  28 LYS NZ   1 1 
       28 50332 1 1  28 LYS O    O  -0.679  13.597  24.090 1.00 . A A .  28 LYS O    1 1 
       28 50333 1 1  29 GLN C    C  -2.821  16.037  21.869 1.00 . A A .  29 GLN C    1 1 
       28 50334 1 1  29 GLN CA   C  -1.570  15.852  22.730 1.00 . A A .  29 GLN CA   1 1 
       28 50335 1 1  29 GLN CB   C  -0.796  17.165  22.861 1.00 . A A .  29 GLN CB   1 1 
       28 50336 1 1  29 GLN CD   C   0.871  18.459  24.242 1.00 . A A .  29 GLN CD   1 1 
       28 50337 1 1  29 GLN CG   C   0.197  17.103  24.024 1.00 . A A .  29 GLN CG   1 1 
       28 50338 1 1  29 GLN H    H  -0.463  14.935  21.223 1.00 . A A .  29 GLN H    1 1 
       28 50339 1 1  29 GLN HA   H  -1.852  15.503  23.724 1.00 . A A .  29 GLN HA   1 1 
       28 50340 1 1  29 GLN HB2  H  -0.262  17.371  21.933 1.00 . A A .  29 GLN HB2  1 1 
       28 50341 1 1  29 GLN HB3  H  -1.493  17.988  23.017 1.00 . A A .  29 GLN HB3  1 1 
       28 50342 1 1  29 GLN HE21 H   2.608  17.648  23.592 1.00 . A A .  29 GLN HE21 1 1 
       28 50343 1 1  29 GLN HE22 H   2.693  19.318  24.042 1.00 . A A .  29 GLN HE22 1 1 
       28 50344 1 1  29 GLN HG2  H  -0.321  16.799  24.933 1.00 . A A .  29 GLN HG2  1 1 
       28 50345 1 1  29 GLN HG3  H   0.954  16.345  23.820 1.00 . A A .  29 GLN HG3  1 1 
       28 50346 1 1  29 GLN N    N  -0.728  14.804  22.178 1.00 . A A .  29 GLN N    1 1 
       28 50347 1 1  29 GLN NE2  N   2.164  18.477  23.933 1.00 . A A .  29 GLN NE2  1 1 
       28 50348 1 1  29 GLN O    O  -3.093  17.137  21.392 1.00 . A A .  29 GLN O    1 1 
       28 50349 1 1  29 GLN OE1  O   0.257  19.426  24.664 1.00 . A A .  29 GLN OE1  1 1 
       28 50350 1 1  30 TRP C    C  -5.639  16.117  21.415 1.00 . A A .  30 TRP C    1 1 
       28 50351 1 1  30 TRP CA   C  -4.765  14.970  20.903 1.00 . A A .  30 TRP CA   1 1 
       28 50352 1 1  30 TRP CB   C  -5.474  13.615  20.939 1.00 . A A .  30 TRP CB   1 1 
       28 50353 1 1  30 TRP CD1  C  -4.095  11.734  19.834 1.00 . A A .  30 TRP CD1  1 1 
       28 50354 1 1  30 TRP CD2  C  -5.639  12.590  18.494 1.00 . A A .  30 TRP CD2  1 1 
       28 50355 1 1  30 TRP CE2  C  -4.980  11.604  17.788 1.00 . A A .  30 TRP CE2  1 1 
       28 50356 1 1  30 TRP CE3  C  -6.685  13.330  17.917 1.00 . A A .  30 TRP CE3  1 1 
       28 50357 1 1  30 TRP CG   C  -5.059  12.665  19.814 1.00 . A A .  30 TRP CG   1 1 
       28 50358 1 1  30 TRP CH2  C  -6.333  11.993  15.870 1.00 . A A .  30 TRP CH2  1 1 
       28 50359 1 1  30 TRP CZ2  C  -5.293  11.269  16.466 1.00 . A A .  30 TRP CZ2  1 1 
       28 50360 1 1  30 TRP CZ3  C  -6.987  12.983  16.595 1.00 . A A .  30 TRP CZ3  1 1 
       28 50361 1 1  30 TRP H    H  -3.320  14.052  22.090 1.00 . A A .  30 TRP H    1 1 
       28 50362 1 1  30 TRP HA   H  -4.481  15.152  19.866 1.00 . A A .  30 TRP HA   1 1 
       28 50363 1 1  30 TRP HB2  H  -5.273  13.137  21.898 1.00 . A A .  30 TRP HB2  1 1 
       28 50364 1 1  30 TRP HB3  H  -6.551  13.778  20.884 1.00 . A A .  30 TRP HB3  1 1 
       28 50365 1 1  30 TRP HD1  H  -3.457  11.530  20.694 1.00 . A A .  30 TRP HD1  1 1 
       28 50366 1 1  30 TRP HE1  H  -3.314  10.267  18.381 1.00 . A A .  30 TRP HE1  1 1 
       28 50367 1 1  30 TRP HE3  H  -7.221  14.113  18.454 1.00 . A A .  30 TRP HE3  1 1 
       28 50368 1 1  30 TRP HH2  H  -6.628  11.782  14.842 1.00 . A A .  30 TRP HH2  1 1 
       28 50369 1 1  30 TRP HZ2  H  -4.757  10.486  15.929 1.00 . A A .  30 TRP HZ2  1 1 
       28 50370 1 1  30 TRP HZ3  H  -7.791  13.526  16.099 1.00 . A A .  30 TRP HZ3  1 1 
       28 50371 1 1  30 TRP N    N  -3.549  14.943  21.698 1.00 . A A .  30 TRP N    1 1 
       28 50372 1 1  30 TRP NE1  N  -4.011  11.068  18.628 1.00 . A A .  30 TRP NE1  1 1 
       28 50373 1 1  30 TRP O    O  -6.499  16.617  20.692 1.00 . A A .  30 TRP O    1 1 
       28 50374 1 1  31 THR C    C  -5.912  18.888  22.522 1.00 . A A .  31 THR C    1 1 
       28 50375 1 1  31 THR CA   C  -6.142  17.577  23.276 1.00 . A A .  31 THR CA   1 1 
       28 50376 1 1  31 THR CB   C  -5.744  17.647  24.752 1.00 . A A .  31 THR CB   1 1 
       28 50377 1 1  31 THR CG2  C  -5.157  19.007  25.136 1.00 . A A .  31 THR CG2  1 1 
       28 50378 1 1  31 THR H    H  -4.687  16.087  23.240 1.00 . A A .  31 THR H    1 1 
       28 50379 1 1  31 THR HA   H  -7.204  17.344  23.196 1.00 . A A .  31 THR HA   1 1 
       28 50380 1 1  31 THR HB   H  -5.058  16.841  25.008 1.00 . A A .  31 THR HB   1 1 
       28 50381 1 1  31 THR HG1  H  -7.251  16.644  25.604 1.00 . A A .  31 THR HG1  1 1 
       28 50382 1 1  31 THR HG21 H  -5.845  19.798  24.835 1.00 . A A .  31 THR HG21 1 1 
       28 50383 1 1  31 THR HG22 H  -5.008  19.047  26.215 1.00 . A A .  31 THR HG22 1 1 
       28 50384 1 1  31 THR HG23 H  -4.201  19.146  24.632 1.00 . A A .  31 THR HG23 1 1 
       28 50385 1 1  31 THR N    N  -5.388  16.499  22.659 1.00 . A A .  31 THR N    1 1 
       28 50386 1 1  31 THR O    O  -6.853  19.644  22.283 1.00 . A A .  31 THR O    1 1 
       28 50387 1 1  31 THR OG1  O  -6.986  17.596  25.449 1.00 . A A .  31 THR OG1  1 1 
       28 50388 1 1  32 LEU C    C  -5.192  20.470  20.216 1.00 . A A .  32 LEU C    1 1 
       28 50389 1 1  32 LEU CA   C  -4.292  20.324  21.444 1.00 . A A .  32 LEU CA   1 1 
       28 50390 1 1  32 LEU CB   C  -2.798  20.320  21.114 1.00 . A A .  32 LEU CB   1 1 
       28 50391 1 1  32 LEU CD1  C  -3.086  20.331  18.609 1.00 . A A .  32 LEU CD1  1 1 
       28 50392 1 1  32 LEU CD2  C  -0.883  19.607  19.636 1.00 . A A .  32 LEU CD2  1 1 
       28 50393 1 1  32 LEU CG   C  -2.404  19.649  19.797 1.00 . A A .  32 LEU CG   1 1 
       28 50394 1 1  32 LEU H    H  -3.898  18.497  22.364 1.00 . A A .  32 LEU H    1 1 
       28 50395 1 1  32 LEU HA   H  -4.473  21.170  22.108 1.00 . A A .  32 LEU HA   1 1 
       28 50396 1 1  32 LEU HB2  H  -2.447  21.352  21.093 1.00 . A A .  32 LEU HB2  1 1 
       28 50397 1 1  32 LEU HB3  H  -2.268  19.821  21.926 1.00 . A A .  32 LEU HB3  1 1 
       28 50398 1 1  32 LEU HD11 H  -3.317  21.365  18.867 1.00 . A A .  32 LEU HD11 1 1 
       28 50399 1 1  32 LEU HD12 H  -2.420  20.311  17.746 1.00 . A A .  32 LEU HD12 1 1 
       28 50400 1 1  32 LEU HD13 H  -4.009  19.802  18.368 1.00 . A A .  32 LEU HD13 1 1 
       28 50401 1 1  32 LEU HD21 H  -0.471  20.600  19.816 1.00 . A A .  32 LEU HD21 1 1 
       28 50402 1 1  32 LEU HD22 H  -0.461  18.903  20.354 1.00 . A A .  32 LEU HD22 1 1 
       28 50403 1 1  32 LEU HD23 H  -0.633  19.287  18.625 1.00 . A A .  32 LEU HD23 1 1 
       28 50404 1 1  32 LEU HG   H  -2.754  18.617  19.820 1.00 . A A .  32 LEU HG   1 1 
       28 50405 1 1  32 LEU N    N  -4.657  19.118  22.167 1.00 . A A .  32 LEU N    1 1 
       28 50406 1 1  32 LEU O    O  -5.318  21.560  19.660 1.00 . A A .  32 LEU O    1 1 
       28 50407 1 1  33 ILE C    C  -8.111  19.633  19.135 1.00 . A A .  33 ILE C    1 1 
       28 50408 1 1  33 ILE CA   C  -6.680  19.346  18.676 1.00 . A A .  33 ILE CA   1 1 
       28 50409 1 1  33 ILE CB   C  -6.534  18.036  17.899 1.00 . A A .  33 ILE CB   1 1 
       28 50410 1 1  33 ILE CD1  C  -4.128  17.388  18.285 1.00 . A A .  33 ILE CD1  1 1 
       28 50411 1 1  33 ILE CG1  C  -5.143  17.922  17.273 1.00 . A A .  33 ILE CG1  1 1 
       28 50412 1 1  33 ILE CG2  C  -7.646  17.889  16.858 1.00 . A A .  33 ILE CG2  1 1 
       28 50413 1 1  33 ILE H    H  -5.687  18.473  20.286 1.00 . A A .  33 ILE H    1 1 
       28 50414 1 1  33 ILE HA   H  -6.363  20.151  18.013 1.00 . A A .  33 ILE HA   1 1 
       28 50415 1 1  33 ILE HB   H  -6.640  17.209  18.601 1.00 . A A .  33 ILE HB   1 1 
       28 50416 1 1  33 ILE HD11 H  -4.442  17.661  19.293 1.00 . A A .  33 ILE HD11 1 1 
       28 50417 1 1  33 ILE HD12 H  -4.071  16.302  18.204 1.00 . A A .  33 ILE HD12 1 1 
       28 50418 1 1  33 ILE HD13 H  -3.148  17.820  18.080 1.00 . A A .  33 ILE HD13 1 1 
       28 50419 1 1  33 ILE HG12 H  -5.183  17.260  16.408 1.00 . A A .  33 ILE HG12 1 1 
       28 50420 1 1  33 ILE HG13 H  -4.822  18.899  16.911 1.00 . A A .  33 ILE HG13 1 1 
       28 50421 1 1  33 ILE HG21 H  -8.600  18.168  17.304 1.00 . A A .  33 ILE HG21 1 1 
       28 50422 1 1  33 ILE HG22 H  -7.437  18.541  16.009 1.00 . A A .  33 ILE HG22 1 1 
       28 50423 1 1  33 ILE HG23 H  -7.691  16.854  16.519 1.00 . A A .  33 ILE HG23 1 1 
       28 50424 1 1  33 ILE N    N  -5.795  19.356  19.828 1.00 . A A .  33 ILE N    1 1 
       28 50425 1 1  33 ILE O    O  -8.784  20.499  18.578 1.00 . A A .  33 ILE O    1 1 
       28 50426 1 1  34 ALA C    C  -9.850  20.120  21.782 1.00 . A A .  34 ALA C    1 1 
       28 50427 1 1  34 ALA CA   C  -9.873  19.052  20.687 1.00 . A A .  34 ALA CA   1 1 
       28 50428 1 1  34 ALA CB   C -10.385  17.703  21.198 1.00 . A A .  34 ALA CB   1 1 
       28 50429 1 1  34 ALA H    H  -7.981  18.186  20.594 1.00 . A A .  34 ALA H    1 1 
       28 50430 1 1  34 ALA HA   H -10.520  19.388  19.876 1.00 . A A .  34 ALA HA   1 1 
       28 50431 1 1  34 ALA HB1  H -10.175  16.931  20.458 1.00 . A A .  34 ALA HB1  1 1 
       28 50432 1 1  34 ALA HB2  H  -9.885  17.456  22.134 1.00 . A A .  34 ALA HB2  1 1 
       28 50433 1 1  34 ALA HB3  H -11.461  17.763  21.366 1.00 . A A .  34 ALA HB3  1 1 
       28 50434 1 1  34 ALA N    N  -8.534  18.888  20.146 1.00 . A A .  34 ALA N    1 1 
       28 50435 1 1  34 ALA O    O -10.783  20.219  22.577 1.00 . A A .  34 ALA O    1 1 
       28 50436 1 1  35 LYS C    C  -8.572  23.302  22.059 1.00 . A A .  35 LYS C    1 1 
       28 50437 1 1  35 LYS CA   C  -8.616  21.949  22.772 1.00 . A A .  35 LYS CA   1 1 
       28 50438 1 1  35 LYS CB   C  -7.397  21.680  23.657 1.00 . A A .  35 LYS CB   1 1 
       28 50439 1 1  35 LYS CD   C  -6.014  23.523  24.683 1.00 . A A .  35 LYS CD   1 1 
       28 50440 1 1  35 LYS CE   C  -5.086  23.237  25.865 1.00 . A A .  35 LYS CE   1 1 
       28 50441 1 1  35 LYS CG   C  -7.304  22.706  24.788 1.00 . A A .  35 LYS CG   1 1 
       28 50442 1 1  35 LYS H    H  -8.019  20.804  21.138 1.00 . A A .  35 LYS H    1 1 
       28 50443 1 1  35 LYS HA   H  -9.494  21.927  23.418 1.00 . A A .  35 LYS HA   1 1 
       28 50444 1 1  35 LYS HB2  H  -7.461  20.676  24.076 1.00 . A A .  35 LYS HB2  1 1 
       28 50445 1 1  35 LYS HB3  H  -6.490  21.716  23.053 1.00 . A A .  35 LYS HB3  1 1 
       28 50446 1 1  35 LYS HD2  H  -5.504  23.285  23.750 1.00 . A A .  35 LYS HD2  1 1 
       28 50447 1 1  35 LYS HD3  H  -6.254  24.586  24.654 1.00 . A A .  35 LYS HD3  1 1 
       28 50448 1 1  35 LYS HE2  H  -5.566  23.543  26.795 1.00 . A A .  35 LYS HE2  1 1 
       28 50449 1 1  35 LYS HE3  H  -4.902  22.165  25.939 1.00 . A A .  35 LYS HE3  1 1 
       28 50450 1 1  35 LYS HG2  H  -8.165  23.373  24.751 1.00 . A A .  35 LYS HG2  1 1 
       28 50451 1 1  35 LYS HG3  H  -7.338  22.196  25.751 1.00 . A A .  35 LYS HG3  1 1 
       28 50452 1 1  35 LYS HZ1  H  -3.951  24.784  25.162 1.00 . A A .  35 LYS HZ1  1 1 
       28 50453 1 1  35 LYS HZ2  H  -3.444  24.204  26.602 1.00 . A A .  35 LYS HZ2  1 1 
       28 50454 1 1  35 LYS HZ3  H  -3.147  23.364  25.233 1.00 . A A .  35 LYS HZ3  1 1 
       28 50455 1 1  35 LYS N    N  -8.773  20.892  21.788 1.00 . A A .  35 LYS N    1 1 
       28 50456 1 1  35 LYS NZ   N  -3.803  23.956  25.702 1.00 . A A .  35 LYS NZ   1 1 
       28 50457 1 1  35 LYS O    O  -9.120  24.286  22.553 1.00 . A A .  35 LYS O    1 1 
       28 50458 1 1  36 HIS C    C  -9.034  24.694  19.244 1.00 . A A .  36 HIS C    1 1 
       28 50459 1 1  36 HIS CA   C  -7.792  24.523  20.122 1.00 . A A .  36 HIS CA   1 1 
       28 50460 1 1  36 HIS CB   C  -6.492  24.519  19.316 1.00 . A A .  36 HIS CB   1 1 
       28 50461 1 1  36 HIS CD2  C  -5.000  23.469  21.187 1.00 . A A .  36 HIS CD2  1 1 
       28 50462 1 1  36 HIS CE1  C  -3.191  24.651  20.844 1.00 . A A .  36 HIS CE1  1 1 
       28 50463 1 1  36 HIS CG   C  -5.251  24.322  20.153 1.00 . A A .  36 HIS CG   1 1 
       28 50464 1 1  36 HIS H    H  -7.472  22.502  20.514 1.00 . A A .  36 HIS H    1 1 
       28 50465 1 1  36 HIS HA   H  -7.742  25.350  20.830 1.00 . A A .  36 HIS HA   1 1 
       28 50466 1 1  36 HIS HB2  H  -6.543  23.729  18.567 1.00 . A A .  36 HIS HB2  1 1 
       28 50467 1 1  36 HIS HB3  H  -6.408  25.463  18.777 1.00 . A A .  36 HIS HB3  1 1 
       28 50468 1 1  36 HIS HD1  H  -3.958  25.766  19.271 1.00 . A A .  36 HIS HD1  1 1 
       28 50469 1 1  36 HIS HD2  H  -5.703  22.746  21.602 1.00 . A A .  36 HIS HD2  1 1 
       28 50470 1 1  36 HIS HE1  H  -2.177  25.037  20.946 1.00 . A A .  36 HIS HE1  1 1 
       28 50471 1 1  36 HIS N    N  -7.915  23.307  20.908 1.00 . A A .  36 HIS N    1 1 
       28 50472 1 1  36 HIS ND1  N  -4.092  25.054  19.960 1.00 . A A .  36 HIS ND1  1 1 
       28 50473 1 1  36 HIS NE2  N  -3.755  23.668  21.603 1.00 . A A .  36 HIS NE2  1 1 
       28 50474 1 1  36 HIS O    O  -9.558  25.799  19.112 1.00 . A A .  36 HIS O    1 1 
       28 50475 1 1  37 LEU C    C -11.885  23.295  18.641 1.00 . A A .  37 LEU C    1 1 
       28 50476 1 1  37 LEU CA   C -10.639  23.596  17.806 1.00 . A A .  37 LEU CA   1 1 
       28 50477 1 1  37 LEU CB   C -10.445  22.643  16.625 1.00 . A A .  37 LEU CB   1 1 
       28 50478 1 1  37 LEU CD1  C  -8.977  21.879  14.722 1.00 . A A .  37 LEU CD1  1 1 
       28 50479 1 1  37 LEU CD2  C  -8.231  23.782  16.224 1.00 . A A .  37 LEU CD2  1 1 
       28 50480 1 1  37 LEU CG   C  -9.007  22.466  16.134 1.00 . A A .  37 LEU CG   1 1 
       28 50481 1 1  37 LEU H    H  -9.037  22.688  18.780 1.00 . A A .  37 LEU H    1 1 
       28 50482 1 1  37 LEU HA   H -10.732  24.602  17.396 1.00 . A A .  37 LEU HA   1 1 
       28 50483 1 1  37 LEU HB2  H -10.835  21.665  16.905 1.00 . A A .  37 LEU HB2  1 1 
       28 50484 1 1  37 LEU HB3  H -11.050  23.001  15.792 1.00 . A A .  37 LEU HB3  1 1 
       28 50485 1 1  37 LEU HD11 H  -9.964  21.972  14.269 1.00 . A A .  37 LEU HD11 1 1 
       28 50486 1 1  37 LEU HD12 H  -8.248  22.420  14.119 1.00 . A A .  37 LEU HD12 1 1 
       28 50487 1 1  37 LEU HD13 H  -8.698  20.826  14.772 1.00 . A A .  37 LEU HD13 1 1 
       28 50488 1 1  37 LEU HD21 H  -8.841  24.529  16.731 1.00 . A A .  37 LEU HD21 1 1 
       28 50489 1 1  37 LEU HD22 H  -7.310  23.623  16.786 1.00 . A A .  37 LEU HD22 1 1 
       28 50490 1 1  37 LEU HD23 H  -7.989  24.130  15.220 1.00 . A A .  37 LEU HD23 1 1 
       28 50491 1 1  37 LEU HG   H  -8.508  21.753  16.790 1.00 . A A .  37 LEU HG   1 1 
       28 50492 1 1  37 LEU N    N  -9.469  23.583  18.667 1.00 . A A .  37 LEU N    1 1 
       28 50493 1 1  37 LEU O    O -12.536  22.271  18.444 1.00 . A A .  37 LEU O    1 1 
       28 50494 1 1  38 LYS C    C -14.612  24.165  19.586 1.00 . A A .  38 LYS C    1 1 
       28 50495 1 1  38 LYS CA   C -13.335  24.052  20.422 1.00 . A A .  38 LYS CA   1 1 
       28 50496 1 1  38 LYS CB   C -13.272  25.046  21.584 1.00 . A A .  38 LYS CB   1 1 
       28 50497 1 1  38 LYS CD   C -12.213  23.466  23.240 1.00 . A A .  38 LYS CD   1 1 
       28 50498 1 1  38 LYS CE   C -11.716  23.715  24.665 1.00 . A A .  38 LYS CE   1 1 
       28 50499 1 1  38 LYS CG   C -13.436  24.331  22.927 1.00 . A A .  38 LYS CG   1 1 
       28 50500 1 1  38 LYS H    H -11.644  25.038  19.710 1.00 . A A .  38 LYS H    1 1 
       28 50501 1 1  38 LYS HA   H -13.290  23.051  20.851 1.00 . A A .  38 LYS HA   1 1 
       28 50502 1 1  38 LYS HB2  H -12.319  25.575  21.563 1.00 . A A .  38 LYS HB2  1 1 
       28 50503 1 1  38 LYS HB3  H -14.055  25.796  21.469 1.00 . A A .  38 LYS HB3  1 1 
       28 50504 1 1  38 LYS HD2  H -12.467  22.413  23.118 1.00 . A A .  38 LYS HD2  1 1 
       28 50505 1 1  38 LYS HD3  H -11.416  23.686  22.530 1.00 . A A .  38 LYS HD3  1 1 
       28 50506 1 1  38 LYS HE2  H -10.872  24.405  24.647 1.00 . A A .  38 LYS HE2  1 1 
       28 50507 1 1  38 LYS HE3  H -12.502  24.189  25.253 1.00 . A A .  38 LYS HE3  1 1 
       28 50508 1 1  38 LYS HG2  H -13.578  25.066  23.719 1.00 . A A .  38 LYS HG2  1 1 
       28 50509 1 1  38 LYS HG3  H -14.330  23.708  22.904 1.00 . A A .  38 LYS HG3  1 1 
       28 50510 1 1  38 LYS HZ1  H -11.789  21.683  24.864 1.00 . A A .  38 LYS HZ1  1 1 
       28 50511 1 1  38 LYS HZ2  H -10.323  22.318  25.200 1.00 . A A .  38 LYS HZ2  1 1 
       28 50512 1 1  38 LYS HZ3  H -11.544  22.467  26.275 1.00 . A A .  38 LYS HZ3  1 1 
       28 50513 1 1  38 LYS N    N -12.179  24.207  19.556 1.00 . A A .  38 LYS N    1 1 
       28 50514 1 1  38 LYS NZ   N -11.310  22.443  25.303 1.00 . A A .  38 LYS NZ   1 1 
       28 50515 1 1  38 LYS O    O -15.152  25.256  19.415 1.00 . A A .  38 LYS O    1 1 
       28 50516 1 1  39 GLY C    C -16.294  21.711  17.414 1.00 . A A .  39 GLY C    1 1 
       28 50517 1 1  39 GLY CA   C -16.260  22.977  18.273 1.00 . A A .  39 GLY CA   1 1 
       28 50518 1 1  39 GLY H    H -14.611  22.137  19.231 1.00 . A A .  39 GLY H    1 1 
       28 50519 1 1  39 GLY HA2  H -17.139  23.008  18.916 1.00 . A A .  39 GLY HA2  1 1 
       28 50520 1 1  39 GLY HA3  H -16.301  23.857  17.632 1.00 . A A .  39 GLY HA3  1 1 
       28 50521 1 1  39 GLY N    N -15.057  23.021  19.087 1.00 . A A .  39 GLY N    1 1 
       28 50522 1 1  39 GLY O    O -16.647  21.765  16.237 1.00 . A A .  39 GLY O    1 1 
       28 50523 1 1  40 ARG C    C -15.305  18.241  18.240 1.00 . A A .  40 ARG C    1 1 
       28 50524 1 1  40 ARG CA   C -15.908  19.325  17.343 1.00 . A A .  40 ARG CA   1 1 
       28 50525 1 1  40 ARG CB   C -15.100  19.411  16.047 1.00 . A A .  40 ARG CB   1 1 
       28 50526 1 1  40 ARG CD   C -15.884  18.334  13.906 1.00 . A A .  40 ARG CD   1 1 
       28 50527 1 1  40 ARG CG   C -16.023  19.543  14.834 1.00 . A A .  40 ARG CG   1 1 
       28 50528 1 1  40 ARG CZ   C -15.396  18.056  11.478 1.00 . A A .  40 ARG CZ   1 1 
       28 50529 1 1  40 ARG H    H -15.639  20.566  18.994 1.00 . A A .  40 ARG H    1 1 
       28 50530 1 1  40 ARG HA   H -16.955  19.114  17.123 1.00 . A A .  40 ARG HA   1 1 
       28 50531 1 1  40 ARG HB2  H -14.427  20.267  16.090 1.00 . A A .  40 ARG HB2  1 1 
       28 50532 1 1  40 ARG HB3  H -14.479  18.522  15.941 1.00 . A A .  40 ARG HB3  1 1 
       28 50533 1 1  40 ARG HD2  H -15.262  17.573  14.377 1.00 . A A .  40 ARG HD2  1 1 
       28 50534 1 1  40 ARG HD3  H -16.862  17.884  13.732 1.00 . A A .  40 ARG HD3  1 1 
       28 50535 1 1  40 ARG HE   H -14.763  19.604  12.598 1.00 . A A .  40 ARG HE   1 1 
       28 50536 1 1  40 ARG HG2  H -17.057  19.633  15.167 1.00 . A A .  40 ARG HG2  1 1 
       28 50537 1 1  40 ARG HG3  H -15.783  20.455  14.287 1.00 . A A .  40 ARG HG3  1 1 
       28 50538 1 1  40 ARG HH11 H -16.517  16.568  12.294 1.00 . A A .  40 ARG HH11 1 1 
       28 50539 1 1  40 ARG HH12 H -16.169  16.389  10.607 1.00 . A A .  40 ARG HH12 1 1 
       28 50540 1 1  40 ARG HH21 H -14.304  19.368  10.372 1.00 . A A .  40 ARG HH21 1 1 
       28 50541 1 1  40 ARG HH22 H -14.902  17.992   9.506 1.00 . A A .  40 ARG HH22 1 1 
       28 50542 1 1  40 ARG N    N -15.924  20.602  18.036 1.00 . A A .  40 ARG N    1 1 
       28 50543 1 1  40 ARG NE   N -15.284  18.750  12.618 1.00 . A A .  40 ARG NE   1 1 
       28 50544 1 1  40 ARG NH1  N -16.086  16.907  11.458 1.00 . A A .  40 ARG NH1  1 1 
       28 50545 1 1  40 ARG NH2  N -14.819  18.510  10.357 1.00 . A A .  40 ARG NH2  1 1 
       28 50546 1 1  40 ARG O    O -15.043  18.481  19.418 1.00 . A A .  40 ARG O    1 1 
       28 50547 1 1  41 LEU C    C -13.018  16.120  18.463 1.00 . A A .  41 LEU C    1 1 
       28 50548 1 1  41 LEU CA   C -14.536  15.952  18.379 1.00 . A A .  41 LEU CA   1 1 
       28 50549 1 1  41 LEU CB   C -14.975  14.627  17.753 1.00 . A A .  41 LEU CB   1 1 
       28 50550 1 1  41 LEU CD1  C -15.906  13.361  19.725 1.00 . A A .  41 LEU CD1  1 1 
       28 50551 1 1  41 LEU CD2  C -17.377  14.976  18.436 1.00 . A A .  41 LEU CD2  1 1 
       28 50552 1 1  41 LEU CG   C -16.220  13.978  18.361 1.00 . A A .  41 LEU CG   1 1 
       28 50553 1 1  41 LEU H    H -15.319  16.887  16.690 1.00 . A A .  41 LEU H    1 1 
       28 50554 1 1  41 LEU HA   H -14.943  15.982  19.390 1.00 . A A .  41 LEU HA   1 1 
       28 50555 1 1  41 LEU HB2  H -15.157  14.793  16.691 1.00 . A A .  41 LEU HB2  1 1 
       28 50556 1 1  41 LEU HB3  H -14.148  13.921  17.828 1.00 . A A .  41 LEU HB3  1 1 
       28 50557 1 1  41 LEU HD11 H -14.856  13.070  19.759 1.00 . A A .  41 LEU HD11 1 1 
       28 50558 1 1  41 LEU HD12 H -16.107  14.091  20.509 1.00 . A A .  41 LEU HD12 1 1 
       28 50559 1 1  41 LEU HD13 H -16.532  12.481  19.878 1.00 . A A .  41 LEU HD13 1 1 
       28 50560 1 1  41 LEU HD21 H -17.017  15.920  18.846 1.00 . A A .  41 LEU HD21 1 1 
       28 50561 1 1  41 LEU HD22 H -17.779  15.144  17.436 1.00 . A A .  41 LEU HD22 1 1 
       28 50562 1 1  41 LEU HD23 H -18.161  14.576  19.079 1.00 . A A .  41 LEU HD23 1 1 
       28 50563 1 1  41 LEU HG   H -16.537  13.167  17.705 1.00 . A A .  41 LEU HG   1 1 
       28 50564 1 1  41 LEU N    N -15.103  17.073  17.648 1.00 . A A .  41 LEU N    1 1 
       28 50565 1 1  41 LEU O    O -12.332  15.301  19.074 1.00 . A A .  41 LEU O    1 1 
       28 50566 1 1  42 GLY C    C -10.302  16.213  17.516 1.00 . A A .  42 GLY C    1 1 
       28 50567 1 1  42 GLY CA   C -11.112  17.471  17.836 1.00 . A A .  42 GLY CA   1 1 
       28 50568 1 1  42 GLY H    H -13.101  17.846  17.345 1.00 . A A .  42 GLY H    1 1 
       28 50569 1 1  42 GLY HA2  H -10.894  18.245  17.101 1.00 . A A .  42 GLY HA2  1 1 
       28 50570 1 1  42 GLY HA3  H -10.813  17.862  18.809 1.00 . A A .  42 GLY HA3  1 1 
       28 50571 1 1  42 GLY N    N -12.536  17.185  17.840 1.00 . A A .  42 GLY N    1 1 
       28 50572 1 1  42 GLY O    O  -9.145  16.096  17.917 1.00 . A A .  42 GLY O    1 1 
       28 50573 1 1  43 LYS C    C  -9.780  14.172  14.981 1.00 . A A .  43 LYS C    1 1 
       28 50574 1 1  43 LYS CA   C -10.295  14.058  16.418 1.00 . A A .  43 LYS CA   1 1 
       28 50575 1 1  43 LYS CB   C -11.239  12.875  16.640 1.00 . A A .  43 LYS CB   1 1 
       28 50576 1 1  43 LYS CD   C -10.863  10.427  16.164 1.00 . A A .  43 LYS CD   1 1 
       28 50577 1 1  43 LYS CE   C -10.668   9.108  16.915 1.00 . A A .  43 LYS CE   1 1 
       28 50578 1 1  43 LYS CG   C -10.460  11.618  17.034 1.00 . A A .  43 LYS CG   1 1 
       28 50579 1 1  43 LYS H    H -11.883  15.405  16.474 1.00 . A A .  43 LYS H    1 1 
       28 50580 1 1  43 LYS HA   H  -9.441  13.918  17.081 1.00 . A A .  43 LYS HA   1 1 
       28 50581 1 1  43 LYS HB2  H -11.959  13.120  17.420 1.00 . A A .  43 LYS HB2  1 1 
       28 50582 1 1  43 LYS HB3  H -11.808  12.683  15.730 1.00 . A A .  43 LYS HB3  1 1 
       28 50583 1 1  43 LYS HD2  H -11.907  10.528  15.864 1.00 . A A .  43 LYS HD2  1 1 
       28 50584 1 1  43 LYS HD3  H -10.268  10.421  15.251 1.00 . A A .  43 LYS HD3  1 1 
       28 50585 1 1  43 LYS HE2  H  -9.857   9.209  17.635 1.00 . A A .  43 LYS HE2  1 1 
       28 50586 1 1  43 LYS HE3  H -11.569   8.868  17.481 1.00 . A A .  43 LYS HE3  1 1 
       28 50587 1 1  43 LYS HG2  H  -9.390  11.802  16.932 1.00 . A A .  43 LYS HG2  1 1 
       28 50588 1 1  43 LYS HG3  H -10.644  11.386  18.083 1.00 . A A .  43 LYS HG3  1 1 
       28 50589 1 1  43 LYS HZ1  H  -9.785   8.360  15.230 1.00 . A A .  43 LYS HZ1  1 1 
       28 50590 1 1  43 LYS HZ2  H  -9.887   7.278  16.450 1.00 . A A .  43 LYS HZ2  1 1 
       28 50591 1 1  43 LYS HZ3  H -11.217   7.658  15.583 1.00 . A A .  43 LYS HZ3  1 1 
       28 50592 1 1  43 LYS N    N -10.942  15.303  16.796 1.00 . A A .  43 LYS N    1 1 
       28 50593 1 1  43 LYS NZ   N -10.365   8.012  15.967 1.00 . A A .  43 LYS NZ   1 1 
       28 50594 1 1  43 LYS O    O  -9.281  15.222  14.579 1.00 . A A .  43 LYS O    1 1 
       28 50595 1 1  44 GLN C    C  -8.234  13.921  12.684 1.00 . A A .  44 GLN C    1 1 
       28 50596 1 1  44 GLN CA   C  -9.474  13.042  12.865 1.00 . A A .  44 GLN CA   1 1 
       28 50597 1 1  44 GLN CB   C -10.595  13.472  11.917 1.00 . A A .  44 GLN CB   1 1 
       28 50598 1 1  44 GLN CD   C -11.250  13.813   9.506 1.00 . A A .  44 GLN CD   1 1 
       28 50599 1 1  44 GLN CG   C -10.197  13.242  10.458 1.00 . A A .  44 GLN CG   1 1 
       28 50600 1 1  44 GLN H    H -10.326  12.228  14.583 1.00 . A A .  44 GLN H    1 1 
       28 50601 1 1  44 GLN HA   H  -9.220  12.000  12.669 1.00 . A A .  44 GLN HA   1 1 
       28 50602 1 1  44 GLN HB2  H -11.502  12.912  12.143 1.00 . A A .  44 GLN HB2  1 1 
       28 50603 1 1  44 GLN HB3  H -10.824  14.527  12.073 1.00 . A A .  44 GLN HB3  1 1 
       28 50604 1 1  44 GLN HE21 H -11.266  12.036   8.534 1.00 . A A .  44 GLN HE21 1 1 
       28 50605 1 1  44 GLN HE22 H -12.339  13.238   7.898 1.00 . A A .  44 GLN HE22 1 1 
       28 50606 1 1  44 GLN HG2  H  -9.233  13.711  10.262 1.00 . A A .  44 GLN HG2  1 1 
       28 50607 1 1  44 GLN HG3  H -10.075  12.175  10.274 1.00 . A A .  44 GLN HG3  1 1 
       28 50608 1 1  44 GLN N    N  -9.919  13.078  14.248 1.00 . A A .  44 GLN N    1 1 
       28 50609 1 1  44 GLN NE2  N -11.651  12.958   8.568 1.00 . A A .  44 GLN NE2  1 1 
       28 50610 1 1  44 GLN O    O  -8.350  15.114  12.409 1.00 . A A .  44 GLN O    1 1 
       28 50611 1 1  44 GLN OE1  O -11.671  14.952   9.615 1.00 . A A .  44 GLN OE1  1 1 
       28 50612 1 1  45 CYS C    C  -4.760  13.016  12.212 1.00 . A A .  45 CYS C    1 1 
       28 50613 1 1  45 CYS CA   C  -5.817  14.007  12.702 1.00 . A A .  45 CYS CA   1 1 
       28 50614 1 1  45 CYS CB   C  -5.401  14.687  14.008 1.00 . A A .  45 CYS CB   1 1 
       28 50615 1 1  45 CYS H    H  -6.992  12.325  13.068 1.00 . A A .  45 CYS H    1 1 
       28 50616 1 1  45 CYS HA   H  -5.983  14.792  11.965 1.00 . A A .  45 CYS HA   1 1 
       28 50617 1 1  45 CYS HB2  H  -5.438  13.971  14.829 1.00 . A A .  45 CYS HB2  1 1 
       28 50618 1 1  45 CYS HB3  H  -4.370  15.034  13.934 1.00 . A A .  45 CYS HB3  1 1 
       28 50619 1 1  45 CYS HG   H  -5.959  16.932  13.481 1.00 . A A .  45 CYS HG   1 1 
       28 50620 1 1  45 CYS N    N  -7.077  13.296  12.845 1.00 . A A .  45 CYS N    1 1 
       28 50621 1 1  45 CYS O    O  -4.329  13.080  11.062 1.00 . A A .  45 CYS O    1 1 
       28 50622 1 1  45 CYS SG   S  -6.510  16.099  14.359 1.00 . A A .  45 CYS SG   1 1 
       28 50623 1 1  46 ARG C    C  -3.823  10.294  11.576 1.00 . A A .  46 ARG C    1 1 
       28 50624 1 1  46 ARG CA   C  -3.372  11.119  12.784 1.00 . A A .  46 ARG CA   1 1 
       28 50625 1 1  46 ARG CB   C  -3.124  10.182  13.968 1.00 . A A .  46 ARG CB   1 1 
       28 50626 1 1  46 ARG CD   C  -2.208   9.996  16.310 1.00 . A A .  46 ARG CD   1 1 
       28 50627 1 1  46 ARG CG   C  -2.542  10.947  15.159 1.00 . A A .  46 ARG CG   1 1 
       28 50628 1 1  46 ARG CZ   C   0.101   9.292  15.695 1.00 . A A .  46 ARG CZ   1 1 
       28 50629 1 1  46 ARG H    H  -4.726  12.077  14.044 1.00 . A A .  46 ARG H    1 1 
       28 50630 1 1  46 ARG HA   H  -2.470  11.687  12.556 1.00 . A A .  46 ARG HA   1 1 
       28 50631 1 1  46 ARG HB2  H  -4.060   9.705  14.261 1.00 . A A .  46 ARG HB2  1 1 
       28 50632 1 1  46 ARG HB3  H  -2.440   9.388  13.671 1.00 . A A .  46 ARG HB3  1 1 
       28 50633 1 1  46 ARG HD2  H  -1.833  10.562  17.163 1.00 . A A .  46 ARG HD2  1 1 
       28 50634 1 1  46 ARG HD3  H  -3.111   9.482  16.641 1.00 . A A .  46 ARG HD3  1 1 
       28 50635 1 1  46 ARG HE   H  -1.498   8.071  15.704 1.00 . A A .  46 ARG HE   1 1 
       28 50636 1 1  46 ARG HG2  H  -1.642  11.478  14.849 1.00 . A A .  46 ARG HG2  1 1 
       28 50637 1 1  46 ARG HG3  H  -3.255  11.698  15.497 1.00 . A A .  46 ARG HG3  1 1 
       28 50638 1 1  46 ARG HH11 H  -0.080  11.252  16.207 1.00 . A A .  46 ARG HH11 1 1 
       28 50639 1 1  46 ARG HH12 H   1.520  10.748  15.777 1.00 . A A .  46 ARG HH12 1 1 
       28 50640 1 1  46 ARG HH21 H   0.612   7.405  15.136 1.00 . A A .  46 ARG HH21 1 1 
       28 50641 1 1  46 ARG HH22 H   1.916   8.545  15.163 1.00 . A A .  46 ARG HH22 1 1 
       28 50642 1 1  46 ARG N    N  -4.371  12.122  13.110 1.00 . A A .  46 ARG N    1 1 
       28 50643 1 1  46 ARG NE   N  -1.196   9.009  15.875 1.00 . A A .  46 ARG NE   1 1 
       28 50644 1 1  46 ARG NH1  N   0.552  10.536  15.911 1.00 . A A .  46 ARG NH1  1 1 
       28 50645 1 1  46 ARG NH2  N   0.948   8.333  15.298 1.00 . A A .  46 ARG NH2  1 1 
       28 50646 1 1  46 ARG O    O  -4.336   9.187  11.733 1.00 . A A .  46 ARG O    1 1 
       28 50647 1 1  47 GLU C    C  -3.157  10.725   7.998 1.00 . A A .  47 GLU C    1 1 
       28 50648 1 1  47 GLU CA   C  -3.993  10.197   9.165 1.00 . A A .  47 GLU CA   1 1 
       28 50649 1 1  47 GLU CB   C  -5.488  10.363   8.889 1.00 . A A .  47 GLU CB   1 1 
       28 50650 1 1  47 GLU CD   C  -7.270  10.234   7.108 1.00 . A A .  47 GLU CD   1 1 
       28 50651 1 1  47 GLU CG   C  -5.855   9.812   7.509 1.00 . A A .  47 GLU CG   1 1 
       28 50652 1 1  47 GLU H    H  -3.196  11.766  10.280 1.00 . A A .  47 GLU H    1 1 
       28 50653 1 1  47 GLU HA   H  -3.775   9.142   9.329 1.00 . A A .  47 GLU HA   1 1 
       28 50654 1 1  47 GLU HB2  H  -6.064   9.844   9.655 1.00 . A A .  47 GLU HB2  1 1 
       28 50655 1 1  47 GLU HB3  H  -5.758  11.417   8.947 1.00 . A A .  47 GLU HB3  1 1 
       28 50656 1 1  47 GLU HG2  H  -5.141  10.173   6.768 1.00 . A A .  47 GLU HG2  1 1 
       28 50657 1 1  47 GLU HG3  H  -5.784   8.725   7.517 1.00 . A A .  47 GLU HG3  1 1 
       28 50658 1 1  47 GLU N    N  -3.615  10.865  10.399 1.00 . A A .  47 GLU N    1 1 
       28 50659 1 1  47 GLU O    O  -2.680   9.950   7.170 1.00 . A A .  47 GLU O    1 1 
       28 50660 1 1  47 GLU OE1  O  -8.216   9.562   7.575 1.00 . A A .  47 GLU OE1  1 1 
       28 50661 1 1  47 GLU OE2  O  -7.374  11.218   6.345 1.00 . A A .  47 GLU OE2  1 1 
       28 50662 1 1  48 ARG C    C  -0.739  12.454   7.139 1.00 . A A .  48 ARG C    1 1 
       28 50663 1 1  48 ARG CA   C  -2.235  12.681   6.915 1.00 . A A .  48 ARG CA   1 1 
       28 50664 1 1  48 ARG CB   C  -2.514  14.185   6.866 1.00 . A A .  48 ARG CB   1 1 
       28 50665 1 1  48 ARG CD   C  -2.016  15.141   4.586 1.00 . A A .  48 ARG CD   1 1 
       28 50666 1 1  48 ARG CG   C  -3.102  14.590   5.513 1.00 . A A .  48 ARG CG   1 1 
       28 50667 1 1  48 ARG CZ   C  -1.223  14.671   2.271 1.00 . A A .  48 ARG CZ   1 1 
       28 50668 1 1  48 ARG H    H  -3.396  12.664   8.645 1.00 . A A .  48 ARG H    1 1 
       28 50669 1 1  48 ARG HA   H  -2.571  12.205   5.994 1.00 . A A .  48 ARG HA   1 1 
       28 50670 1 1  48 ARG HB2  H  -3.206  14.456   7.663 1.00 . A A .  48 ARG HB2  1 1 
       28 50671 1 1  48 ARG HB3  H  -1.591  14.736   7.045 1.00 . A A .  48 ARG HB3  1 1 
       28 50672 1 1  48 ARG HD2  H  -2.220  16.186   4.354 1.00 . A A .  48 ARG HD2  1 1 
       28 50673 1 1  48 ARG HD3  H  -1.048  15.108   5.087 1.00 . A A .  48 ARG HD3  1 1 
       28 50674 1 1  48 ARG HE   H  -2.522  13.517   3.287 1.00 . A A .  48 ARG HE   1 1 
       28 50675 1 1  48 ARG HG2  H  -3.580  13.728   5.047 1.00 . A A .  48 ARG HG2  1 1 
       28 50676 1 1  48 ARG HG3  H  -3.876  15.343   5.660 1.00 . A A .  48 ARG HG3  1 1 
       28 50677 1 1  48 ARG HH11 H  -0.450  16.356   3.108 1.00 . A A .  48 ARG HH11 1 1 
       28 50678 1 1  48 ARG HH12 H   0.092  16.016   1.498 1.00 . A A .  48 ARG HH12 1 1 
       28 50679 1 1  48 ARG HH21 H  -1.807  13.068   1.164 1.00 . A A .  48 ARG HH21 1 1 
       28 50680 1 1  48 ARG HH22 H  -0.685  14.133   0.385 1.00 . A A .  48 ARG HH22 1 1 
       28 50681 1 1  48 ARG N    N  -3.005  12.041   7.968 1.00 . A A .  48 ARG N    1 1 
       28 50682 1 1  48 ARG NE   N  -1.966  14.347   3.338 1.00 . A A .  48 ARG NE   1 1 
       28 50683 1 1  48 ARG NH1  N  -0.463  15.774   2.294 1.00 . A A .  48 ARG NH1  1 1 
       28 50684 1 1  48 ARG NH2  N  -1.239  13.892   1.181 1.00 . A A .  48 ARG NH2  1 1 
       28 50685 1 1  48 ARG O    O   0.021  12.314   6.182 1.00 . A A .  48 ARG O    1 1 
       28 50686 1 1  49 TRP C    C   1.142  10.859   9.466 1.00 . A A .  49 TRP C    1 1 
       28 50687 1 1  49 TRP CA   C   1.032  12.217   8.769 1.00 . A A .  49 TRP CA   1 1 
       28 50688 1 1  49 TRP CB   C   1.554  13.372   9.625 1.00 . A A .  49 TRP CB   1 1 
       28 50689 1 1  49 TRP CD1  C  -0.383  13.089  11.307 1.00 . A A .  49 TRP CD1  1 1 
       28 50690 1 1  49 TRP CD2  C   0.572  15.086  11.400 1.00 . A A .  49 TRP CD2  1 1 
       28 50691 1 1  49 TRP CE2  C  -0.438  15.067  12.341 1.00 . A A .  49 TRP CE2  1 1 
       28 50692 1 1  49 TRP CE3  C   1.375  16.225  11.210 1.00 . A A .  49 TRP CE3  1 1 
       28 50693 1 1  49 TRP CG   C   0.598  13.804  10.739 1.00 . A A .  49 TRP CG   1 1 
       28 50694 1 1  49 TRP CH2  C   0.049  17.303  12.993 1.00 . A A .  49 TRP CH2  1 1 
       28 50695 1 1  49 TRP CZ2  C  -0.738  16.158  13.165 1.00 . A A .  49 TRP CZ2  1 1 
       28 50696 1 1  49 TRP CZ3  C   1.062  17.307  12.042 1.00 . A A .  49 TRP CZ3  1 1 
       28 50697 1 1  49 TRP H    H  -0.985  12.540   9.181 1.00 . A A .  49 TRP H    1 1 
       28 50698 1 1  49 TRP HA   H   1.617  12.213   7.850 1.00 . A A .  49 TRP HA   1 1 
       28 50699 1 1  49 TRP HB2  H   2.506  13.080  10.070 1.00 . A A .  49 TRP HB2  1 1 
       28 50700 1 1  49 TRP HB3  H   1.754  14.228   8.980 1.00 . A A .  49 TRP HB3  1 1 
       28 50701 1 1  49 TRP HD1  H  -0.633  12.064  11.033 1.00 . A A .  49 TRP HD1  1 1 
       28 50702 1 1  49 TRP HE1  H  -1.870  13.468  12.894 1.00 . A A .  49 TRP HE1  1 1 
       28 50703 1 1  49 TRP HE3  H   2.178  16.265  10.474 1.00 . A A .  49 TRP HE3  1 1 
       28 50704 1 1  49 TRP HH2  H  -0.132  18.189  13.603 1.00 . A A .  49 TRP HH2  1 1 
       28 50705 1 1  49 TRP HZ2  H  -1.541  16.118  13.901 1.00 . A A .  49 TRP HZ2  1 1 
       28 50706 1 1  49 TRP HZ3  H   1.654  18.215  11.936 1.00 . A A .  49 TRP HZ3  1 1 
       28 50707 1 1  49 TRP N    N  -0.360  12.425   8.408 1.00 . A A .  49 TRP N    1 1 
       28 50708 1 1  49 TRP NE1  N  -1.037  13.814  12.282 1.00 . A A .  49 TRP NE1  1 1 
       28 50709 1 1  49 TRP O    O   2.243  10.358   9.686 1.00 . A A .  49 TRP O    1 1 
       28 50710 1 1  50 HIS C    C   0.202   7.900   9.446 1.00 . A A .  50 HIS C    1 1 
       28 50711 1 1  50 HIS CA   C  -0.063   9.013  10.461 1.00 . A A .  50 HIS CA   1 1 
       28 50712 1 1  50 HIS CB   C  -1.388   8.835  11.205 1.00 . A A .  50 HIS CB   1 1 
       28 50713 1 1  50 HIS CD2  C  -2.409   7.132  12.906 1.00 . A A .  50 HIS CD2  1 1 
       28 50714 1 1  50 HIS CE1  C  -0.877   5.578  12.748 1.00 . A A .  50 HIS CE1  1 1 
       28 50715 1 1  50 HIS CG   C  -1.474   7.559  12.008 1.00 . A A .  50 HIS CG   1 1 
       28 50716 1 1  50 HIS H    H  -0.907  10.717   9.611 1.00 . A A .  50 HIS H    1 1 
       28 50717 1 1  50 HIS HA   H   0.737   9.015  11.202 1.00 . A A .  50 HIS HA   1 1 
       28 50718 1 1  50 HIS HB2  H  -1.535   9.683  11.873 1.00 . A A .  50 HIS HB2  1 1 
       28 50719 1 1  50 HIS HB3  H  -2.204   8.853  10.482 1.00 . A A .  50 HIS HB3  1 1 
       28 50720 1 1  50 HIS HD1  H   0.296   6.572  11.355 1.00 . A A .  50 HIS HD1  1 1 
       28 50721 1 1  50 HIS HD2  H  -3.301   7.682  13.206 1.00 . A A .  50 HIS HD2  1 1 
       28 50722 1 1  50 HIS HE1  H  -0.331   4.649  12.910 1.00 . A A .  50 HIS HE1  1 1 
       28 50723 1 1  50 HIS N    N  -0.015  10.303   9.794 1.00 . A A .  50 HIS N    1 1 
       28 50724 1 1  50 HIS ND1  N  -0.522   6.558  11.930 1.00 . A A .  50 HIS ND1  1 1 
       28 50725 1 1  50 HIS NE2  N  -2.047   5.935  13.351 1.00 . A A .  50 HIS NE2  1 1 
       28 50726 1 1  50 HIS O    O   1.302   7.795   8.907 1.00 . A A .  50 HIS O    1 1 
       28 50727 1 1  51 ASN C    C  -0.726   6.547   6.847 1.00 . A A .  51 ASN C    1 1 
       28 50728 1 1  51 ASN CA   C  -0.719   5.995   8.274 1.00 . A A .  51 ASN CA   1 1 
       28 50729 1 1  51 ASN CB   C  -1.900   5.033   8.415 1.00 . A A .  51 ASN CB   1 1 
       28 50730 1 1  51 ASN CG   C  -2.524   5.130   9.809 1.00 . A A .  51 ASN CG   1 1 
       28 50731 1 1  51 ASN H    H  -1.718   7.189   9.658 1.00 . A A .  51 ASN H    1 1 
       28 50732 1 1  51 ASN HA   H   0.217   5.495   8.523 1.00 . A A .  51 ASN HA   1 1 
       28 50733 1 1  51 ASN HB2  H  -2.652   5.261   7.659 1.00 . A A .  51 ASN HB2  1 1 
       28 50734 1 1  51 ASN HB3  H  -1.566   4.011   8.233 1.00 . A A .  51 ASN HB3  1 1 
       28 50735 1 1  51 ASN HD21 H  -3.416   6.855   9.237 1.00 . A A .  51 ASN HD21 1 1 
       28 50736 1 1  51 ASN HD22 H  -3.744   6.355  10.863 1.00 . A A .  51 ASN HD22 1 1 
       28 50737 1 1  51 ASN N    N  -0.826   7.096   9.215 1.00 . A A .  51 ASN N    1 1 
       28 50738 1 1  51 ASN ND2  N  -3.291   6.202   9.984 1.00 . A A .  51 ASN ND2  1 1 
       28 50739 1 1  51 ASN O    O  -1.581   6.182   6.041 1.00 . A A .  51 ASN O    1 1 
       28 50740 1 1  51 ASN OD1  O  -2.321   4.288  10.668 1.00 . A A .  51 ASN OD1  1 1 
       28 50741 1 1  52 HIS C    C   1.684   7.621   4.627 1.00 . A A .  52 HIS C    1 1 
       28 50742 1 1  52 HIS CA   C   0.351   8.023   5.262 1.00 . A A .  52 HIS CA   1 1 
       28 50743 1 1  52 HIS CB   C   0.166   9.539   5.344 1.00 . A A .  52 HIS CB   1 1 
       28 50744 1 1  52 HIS CD2  C  -1.238  11.115   3.802 1.00 . A A .  52 HIS CD2  1 1 
       28 50745 1 1  52 HIS CE1  C  -3.171  10.111   4.009 1.00 . A A .  52 HIS CE1  1 1 
       28 50746 1 1  52 HIS CG   C  -1.066  10.047   4.633 1.00 . A A .  52 HIS CG   1 1 
       28 50747 1 1  52 HIS H    H   0.927   7.709   7.239 1.00 . A A .  52 HIS H    1 1 
       28 50748 1 1  52 HIS HA   H  -0.464   7.621   4.660 1.00 . A A .  52 HIS HA   1 1 
       28 50749 1 1  52 HIS HB2  H   0.114   9.833   6.393 1.00 . A A .  52 HIS HB2  1 1 
       28 50750 1 1  52 HIS HB3  H   1.044  10.025   4.920 1.00 . A A .  52 HIS HB3  1 1 
       28 50751 1 1  52 HIS HD1  H  -2.504   8.620   5.288 1.00 . A A .  52 HIS HD1  1 1 
       28 50752 1 1  52 HIS HD2  H  -0.463  11.818   3.499 1.00 . A A .  52 HIS HD2  1 1 
       28 50753 1 1  52 HIS HE1  H  -4.230   9.878   3.891 1.00 . A A .  52 HIS HE1  1 1 
       28 50754 1 1  52 HIS N    N   0.236   7.417   6.578 1.00 . A A .  52 HIS N    1 1 
       28 50755 1 1  52 HIS ND1  N  -2.302   9.435   4.745 1.00 . A A .  52 HIS ND1  1 1 
       28 50756 1 1  52 HIS NE2  N  -2.510  11.152   3.425 1.00 . A A .  52 HIS NE2  1 1 
       28 50757 1 1  52 HIS O    O   1.760   7.406   3.419 1.00 . A A .  52 HIS O    1 1 
       28 50758 1 1  53 LEU C    C   3.903   6.068   3.944 1.00 . A A .  53 LEU C    1 1 
       28 50759 1 1  53 LEU CA   C   4.027   7.161   5.007 1.00 . A A .  53 LEU CA   1 1 
       28 50760 1 1  53 LEU CB   C   4.918   6.772   6.189 1.00 . A A .  53 LEU CB   1 1 
       28 50761 1 1  53 LEU CD1  C   7.278   7.396   6.821 1.00 . A A .  53 LEU CD1  1 1 
       28 50762 1 1  53 LEU CD2  C   6.774   5.090   5.891 1.00 . A A .  53 LEU CD2  1 1 
       28 50763 1 1  53 LEU CG   C   6.402   6.574   5.873 1.00 . A A .  53 LEU CG   1 1 
       28 50764 1 1  53 LEU H    H   2.631   7.709   6.453 1.00 . A A .  53 LEU H    1 1 
       28 50765 1 1  53 LEU HA   H   4.471   8.043   4.546 1.00 . A A .  53 LEU HA   1 1 
       28 50766 1 1  53 LEU HB2  H   4.829   7.542   6.955 1.00 . A A .  53 LEU HB2  1 1 
       28 50767 1 1  53 LEU HB3  H   4.533   5.848   6.620 1.00 . A A .  53 LEU HB3  1 1 
       28 50768 1 1  53 LEU HD11 H   6.856   8.395   6.932 1.00 . A A .  53 LEU HD11 1 1 
       28 50769 1 1  53 LEU HD12 H   7.318   6.908   7.794 1.00 . A A .  53 LEU HD12 1 1 
       28 50770 1 1  53 LEU HD13 H   8.286   7.472   6.411 1.00 . A A .  53 LEU HD13 1 1 
       28 50771 1 1  53 LEU HD21 H   6.053   4.542   6.497 1.00 . A A .  53 LEU HD21 1 1 
       28 50772 1 1  53 LEU HD22 H   6.764   4.701   4.873 1.00 . A A .  53 LEU HD22 1 1 
       28 50773 1 1  53 LEU HD23 H   7.771   4.971   6.316 1.00 . A A .  53 LEU HD23 1 1 
       28 50774 1 1  53 LEU HG   H   6.589   6.941   4.864 1.00 . A A .  53 LEU HG   1 1 
       28 50775 1 1  53 LEU N    N   2.701   7.533   5.471 1.00 . A A .  53 LEU N    1 1 
       28 50776 1 1  53 LEU O    O   3.233   5.060   4.161 1.00 . A A .  53 LEU O    1 1 
       28 50777 1 1  54 ASN C    C   5.959   4.889   1.417 1.00 . A A .  54 ASN C    1 1 
       28 50778 1 1  54 ASN CA   C   4.532   5.352   1.721 1.00 . A A .  54 ASN CA   1 1 
       28 50779 1 1  54 ASN CB   C   3.962   5.990   0.453 1.00 . A A .  54 ASN CB   1 1 
       28 50780 1 1  54 ASN CG   C   4.122   5.058  -0.750 1.00 . A A .  54 ASN CG   1 1 
       28 50781 1 1  54 ASN H    H   5.104   7.127   2.650 1.00 . A A .  54 ASN H    1 1 
       28 50782 1 1  54 ASN HA   H   3.894   4.539   2.064 1.00 . A A .  54 ASN HA   1 1 
       28 50783 1 1  54 ASN HB2  H   2.907   6.222   0.601 1.00 . A A .  54 ASN HB2  1 1 
       28 50784 1 1  54 ASN HB3  H   4.470   6.934   0.256 1.00 . A A .  54 ASN HB3  1 1 
       28 50785 1 1  54 ASN HD21 H   5.494   6.342  -1.503 1.00 . A A .  54 ASN HD21 1 1 
       28 50786 1 1  54 ASN HD22 H   5.180   4.940  -2.472 1.00 . A A .  54 ASN HD22 1 1 
       28 50787 1 1  54 ASN N    N   4.561   6.304   2.818 1.00 . A A .  54 ASN N    1 1 
       28 50788 1 1  54 ASN ND2  N   5.005   5.482  -1.649 1.00 . A A .  54 ASN ND2  1 1 
       28 50789 1 1  54 ASN O    O   6.793   5.682   0.984 1.00 . A A .  54 ASN O    1 1 
       28 50790 1 1  54 ASN OD1  O   3.485   4.022  -0.854 1.00 . A A .  54 ASN OD1  1 1 
       28 50791 1 1  55 PRO C    C   7.753   2.797  -0.079 1.00 . A A .  55 PRO C    1 1 
       28 50792 1 1  55 PRO CA   C   7.511   2.995   1.418 1.00 . A A .  55 PRO CA   1 1 
       28 50793 1 1  55 PRO CB   C   7.516   1.691   2.199 1.00 . A A .  55 PRO CB   1 1 
       28 50794 1 1  55 PRO CD   C   5.235   2.605   2.174 1.00 . A A .  55 PRO CD   1 1 
       28 50795 1 1  55 PRO CG   C   6.057   1.361   2.469 1.00 . A A .  55 PRO CG   1 1 
       28 50796 1 1  55 PRO HA   H   8.228   3.617   1.731 1.00 . A A .  55 PRO HA   1 1 
       28 50797 1 1  55 PRO HB2  H   7.997   0.896   1.628 1.00 . A A .  55 PRO HB2  1 1 
       28 50798 1 1  55 PRO HB3  H   8.072   1.796   3.130 1.00 . A A .  55 PRO HB3  1 1 
       28 50799 1 1  55 PRO HD2  H   4.454   2.399   1.443 1.00 . A A .  55 PRO HD2  1 1 
       28 50800 1 1  55 PRO HD3  H   4.742   2.975   3.072 1.00 . A A .  55 PRO HD3  1 1 
       28 50801 1 1  55 PRO HG2  H   5.731   0.530   1.842 1.00 . A A .  55 PRO HG2  1 1 
       28 50802 1 1  55 PRO HG3  H   5.922   1.050   3.505 1.00 . A A .  55 PRO HG3  1 1 
       28 50803 1 1  55 PRO N    N   6.200   3.573   1.661 1.00 . A A .  55 PRO N    1 1 
       28 50804 1 1  55 PRO O    O   8.340   3.656  -0.736 1.00 . A A .  55 PRO O    1 1 
       28 50805 1 1  56 GLU C    C   8.923   1.416  -2.383 1.00 . A A .  56 GLU C    1 1 
       28 50806 1 1  56 GLU CA   C   7.448   1.337  -1.984 1.00 . A A .  56 GLU CA   1 1 
       28 50807 1 1  56 GLU CB   C   6.594   2.259  -2.857 1.00 . A A .  56 GLU CB   1 1 
       28 50808 1 1  56 GLU CD   C   5.787   2.731  -5.199 1.00 . A A .  56 GLU CD   1 1 
       28 50809 1 1  56 GLU CG   C   6.748   1.909  -4.338 1.00 . A A .  56 GLU CG   1 1 
       28 50810 1 1  56 GLU H    H   6.813   0.966  -0.035 1.00 . A A .  56 GLU H    1 1 
       28 50811 1 1  56 GLU HA   H   7.090   0.313  -2.089 1.00 . A A .  56 GLU HA   1 1 
       28 50812 1 1  56 GLU HB2  H   5.547   2.174  -2.567 1.00 . A A .  56 GLU HB2  1 1 
       28 50813 1 1  56 GLU HB3  H   6.887   3.296  -2.692 1.00 . A A .  56 GLU HB3  1 1 
       28 50814 1 1  56 GLU HG2  H   7.775   2.094  -4.654 1.00 . A A .  56 GLU HG2  1 1 
       28 50815 1 1  56 GLU HG3  H   6.556   0.846  -4.486 1.00 . A A .  56 GLU HG3  1 1 
       28 50816 1 1  56 GLU N    N   7.289   1.659  -0.576 1.00 . A A .  56 GLU N    1 1 
       28 50817 1 1  56 GLU O    O   9.731   2.014  -1.674 1.00 . A A .  56 GLU O    1 1 
       28 50818 1 1  56 GLU OE1  O   5.748   3.963  -4.988 1.00 . A A .  56 GLU OE1  1 1 
       28 50819 1 1  56 GLU OE2  O   5.113   2.110  -6.049 1.00 . A A .  56 GLU OE2  1 1 
       28 50820 1 1  57 VAL C    C  10.804   2.008  -4.928 1.00 . A A .  57 VAL C    1 1 
       28 50821 1 1  57 VAL CA   C  10.593   0.795  -4.019 1.00 . A A .  57 VAL CA   1 1 
       28 50822 1 1  57 VAL CB   C  10.886  -0.534  -4.718 1.00 . A A .  57 VAL CB   1 1 
       28 50823 1 1  57 VAL CG1  C  12.381  -0.858  -4.674 1.00 . A A .  57 VAL CG1  1 1 
       28 50824 1 1  57 VAL CG2  C  10.061  -1.668  -4.107 1.00 . A A .  57 VAL CG2  1 1 
       28 50825 1 1  57 VAL H    H   8.566   0.318  -4.088 1.00 . A A .  57 VAL H    1 1 
       28 50826 1 1  57 VAL HA   H  11.260   0.880  -3.161 1.00 . A A .  57 VAL HA   1 1 
       28 50827 1 1  57 VAL HB   H  10.596  -0.434  -5.763 1.00 . A A .  57 VAL HB   1 1 
       28 50828 1 1  57 VAL HG11 H  12.865  -0.237  -3.921 1.00 . A A .  57 VAL HG11 1 1 
       28 50829 1 1  57 VAL HG12 H  12.517  -1.909  -4.421 1.00 . A A .  57 VAL HG12 1 1 
       28 50830 1 1  57 VAL HG13 H  12.825  -0.659  -5.649 1.00 . A A .  57 VAL HG13 1 1 
       28 50831 1 1  57 VAL HG21 H   9.993  -1.528  -3.028 1.00 . A A .  57 VAL HG21 1 1 
       28 50832 1 1  57 VAL HG22 H   9.060  -1.662  -4.538 1.00 . A A .  57 VAL HG22 1 1 
       28 50833 1 1  57 VAL HG23 H  10.542  -2.623  -4.320 1.00 . A A .  57 VAL HG23 1 1 
       28 50834 1 1  57 VAL N    N   9.229   0.803  -3.517 1.00 . A A .  57 VAL N    1 1 
       28 50835 1 1  57 VAL O    O  11.664   1.987  -5.807 1.00 . A A .  57 VAL O    1 1 
       28 50836 1 1  58 LYS C    C   9.467   4.017  -6.845 1.00 . A A .  58 LYS C    1 1 
       28 50837 1 1  58 LYS CA   C  10.093   4.255  -5.469 1.00 . A A .  58 LYS CA   1 1 
       28 50838 1 1  58 LYS CB   C  11.539   4.751  -5.529 1.00 . A A .  58 LYS CB   1 1 
       28 50839 1 1  58 LYS CD   C  13.552   4.154  -4.132 1.00 . A A .  58 LYS CD   1 1 
       28 50840 1 1  58 LYS CE   C  14.645   5.220  -4.028 1.00 . A A .  58 LYS CE   1 1 
       28 50841 1 1  58 LYS CG   C  12.162   4.794  -4.132 1.00 . A A .  58 LYS CG   1 1 
       28 50842 1 1  58 LYS H    H   9.308   3.045  -3.967 1.00 . A A .  58 LYS H    1 1 
       28 50843 1 1  58 LYS HA   H   9.511   5.019  -4.953 1.00 . A A .  58 LYS HA   1 1 
       28 50844 1 1  58 LYS HB2  H  12.126   4.096  -6.173 1.00 . A A .  58 LYS HB2  1 1 
       28 50845 1 1  58 LYS HB3  H  11.568   5.745  -5.975 1.00 . A A .  58 LYS HB3  1 1 
       28 50846 1 1  58 LYS HD2  H  13.636   3.459  -3.297 1.00 . A A .  58 LYS HD2  1 1 
       28 50847 1 1  58 LYS HD3  H  13.690   3.575  -5.045 1.00 . A A .  58 LYS HD3  1 1 
       28 50848 1 1  58 LYS HE2  H  14.869   5.618  -5.017 1.00 . A A .  58 LYS HE2  1 1 
       28 50849 1 1  58 LYS HE3  H  14.292   6.053  -3.420 1.00 . A A .  58 LYS HE3  1 1 
       28 50850 1 1  58 LYS HG2  H  12.233   5.827  -3.793 1.00 . A A .  58 LYS HG2  1 1 
       28 50851 1 1  58 LYS HG3  H  11.517   4.270  -3.426 1.00 . A A .  58 LYS HG3  1 1 
       28 50852 1 1  58 LYS HZ1  H  15.741   3.667  -3.276 1.00 . A A .  58 LYS HZ1  1 1 
       28 50853 1 1  58 LYS HZ2  H  16.643   4.788  -4.049 1.00 . A A .  58 LYS HZ2  1 1 
       28 50854 1 1  58 LYS HZ3  H  16.058   5.098  -2.556 1.00 . A A .  58 LYS HZ3  1 1 
       28 50855 1 1  58 LYS N    N  10.004   3.036  -4.684 1.00 . A A .  58 LYS N    1 1 
       28 50856 1 1  58 LYS NZ   N  15.871   4.647  -3.428 1.00 . A A .  58 LYS NZ   1 1 
       28 50857 1 1  58 LYS O    O   9.702   2.982  -7.467 1.00 . A A .  58 LYS O    1 1 
       28 50858 1 1  59 LYS C    C   9.071   4.964  -9.682 1.00 . A A .  59 LYS C    1 1 
       28 50859 1 1  59 LYS CA   C   8.021   4.901  -8.571 1.00 . A A .  59 LYS CA   1 1 
       28 50860 1 1  59 LYS CB   C   6.933   5.970  -8.692 1.00 . A A .  59 LYS CB   1 1 
       28 50861 1 1  59 LYS CD   C   4.516   6.163  -7.998 1.00 . A A .  59 LYS CD   1 1 
       28 50862 1 1  59 LYS CE   C   3.372   5.284  -7.488 1.00 . A A .  59 LYS CE   1 1 
       28 50863 1 1  59 LYS CG   C   5.544   5.332  -8.768 1.00 . A A .  59 LYS CG   1 1 
       28 50864 1 1  59 LYS H    H   8.496   5.831  -6.768 1.00 . A A .  59 LYS H    1 1 
       28 50865 1 1  59 LYS HA   H   7.527   3.931  -8.617 1.00 . A A .  59 LYS HA   1 1 
       28 50866 1 1  59 LYS HB2  H   6.981   6.643  -7.835 1.00 . A A .  59 LYS HB2  1 1 
       28 50867 1 1  59 LYS HB3  H   7.109   6.574  -9.581 1.00 . A A .  59 LYS HB3  1 1 
       28 50868 1 1  59 LYS HD2  H   5.001   6.659  -7.157 1.00 . A A .  59 LYS HD2  1 1 
       28 50869 1 1  59 LYS HD3  H   4.118   6.946  -8.644 1.00 . A A .  59 LYS HD3  1 1 
       28 50870 1 1  59 LYS HE2  H   3.153   4.503  -8.217 1.00 . A A .  59 LYS HE2  1 1 
       28 50871 1 1  59 LYS HE3  H   3.672   4.785  -6.567 1.00 . A A .  59 LYS HE3  1 1 
       28 50872 1 1  59 LYS HG2  H   5.238   5.243  -9.811 1.00 . A A .  59 LYS HG2  1 1 
       28 50873 1 1  59 LYS HG3  H   5.581   4.322  -8.360 1.00 . A A .  59 LYS HG3  1 1 
       28 50874 1 1  59 LYS HZ1  H   2.272   6.996  -7.674 1.00 . A A .  59 LYS HZ1  1 1 
       28 50875 1 1  59 LYS HZ2  H   1.365   5.638  -7.640 1.00 . A A .  59 LYS HZ2  1 1 
       28 50876 1 1  59 LYS HZ3  H   2.027   6.213  -6.262 1.00 . A A .  59 LYS HZ3  1 1 
       28 50877 1 1  59 LYS N    N   8.682   4.992  -7.280 1.00 . A A .  59 LYS N    1 1 
       28 50878 1 1  59 LYS NZ   N   2.161   6.099  -7.246 1.00 . A A .  59 LYS NZ   1 1 
       28 50879 1 1  59 LYS O    O  10.129   5.567  -9.508 1.00 . A A .  59 LYS O    1 1 
       28 50880 1 1  60 SER C    C  10.660   3.177 -11.779 1.00 . A A .  60 SER C    1 1 
       28 50881 1 1  60 SER CA   C   9.643   4.309 -11.939 1.00 . A A .  60 SER CA   1 1 
       28 50882 1 1  60 SER CB   C  10.362   5.650 -12.100 1.00 . A A .  60 SER CB   1 1 
       28 50883 1 1  60 SER H    H   7.880   3.844 -10.933 1.00 . A A .  60 SER H    1 1 
       28 50884 1 1  60 SER HA   H   9.007   4.132 -12.806 1.00 . A A .  60 SER HA   1 1 
       28 50885 1 1  60 SER HB2  H  10.462   5.883 -13.160 1.00 . A A .  60 SER HB2  1 1 
       28 50886 1 1  60 SER HB3  H   9.759   6.441 -11.655 1.00 . A A .  60 SER HB3  1 1 
       28 50887 1 1  60 SER HG   H  12.334   5.994 -12.135 1.00 . A A .  60 SER HG   1 1 
       28 50888 1 1  60 SER N    N   8.742   4.333 -10.800 1.00 . A A .  60 SER N    1 1 
       28 50889 1 1  60 SER O    O  10.773   2.312 -12.646 1.00 . A A .  60 SER O    1 1 
       28 50890 1 1  60 SER OG   O  11.652   5.640 -11.494 1.00 . A A .  60 SER OG   1 1 
       28 50891 1 1  61 SER C    C  11.706   0.853 -10.157 1.00 . A A .  61 SER C    1 1 
       28 50892 1 1  61 SER CA   C  12.378   2.209 -10.379 1.00 . A A .  61 SER CA   1 1 
       28 50893 1 1  61 SER CB   C  13.216   2.593  -9.157 1.00 . A A .  61 SER CB   1 1 
       28 50894 1 1  61 SER H    H  11.277   3.928  -9.964 1.00 . A A .  61 SER H    1 1 
       28 50895 1 1  61 SER HA   H  13.017   2.180 -11.262 1.00 . A A .  61 SER HA   1 1 
       28 50896 1 1  61 SER HB2  H  12.707   2.264  -8.251 1.00 . A A .  61 SER HB2  1 1 
       28 50897 1 1  61 SER HB3  H  14.171   2.070  -9.194 1.00 . A A .  61 SER HB3  1 1 
       28 50898 1 1  61 SER HG   H  13.784   4.333  -9.967 1.00 . A A .  61 SER HG   1 1 
       28 50899 1 1  61 SER N    N  11.375   3.220 -10.664 1.00 . A A .  61 SER N    1 1 
       28 50900 1 1  61 SER O    O  10.579   0.635 -10.598 1.00 . A A .  61 SER O    1 1 
       28 50901 1 1  61 SER OG   O  13.446   3.997  -9.088 1.00 . A A .  61 SER OG   1 1 
       28 50902 1 1  62 TRP C    C  10.673  -1.202  -8.306 1.00 . A A .  62 TRP C    1 1 
       28 50903 1 1  62 TRP CA   C  11.915  -1.353  -9.187 1.00 . A A .  62 TRP CA   1 1 
       28 50904 1 1  62 TRP CB   C  12.994  -2.233  -8.554 1.00 . A A .  62 TRP CB   1 1 
       28 50905 1 1  62 TRP CD1  C  15.390  -1.504  -9.178 1.00 . A A .  62 TRP CD1  1 1 
       28 50906 1 1  62 TRP CD2  C  14.627  -3.165 -10.430 1.00 . A A .  62 TRP CD2  1 1 
       28 50907 1 1  62 TRP CE2  C  15.904  -2.875 -10.864 1.00 . A A .  62 TRP CE2  1 1 
       28 50908 1 1  62 TRP CE3  C  13.863  -4.183 -11.029 1.00 . A A .  62 TRP CE3  1 1 
       28 50909 1 1  62 TRP CG   C  14.305  -2.274  -9.342 1.00 . A A .  62 TRP CG   1 1 
       28 50910 1 1  62 TRP CH2  C  15.789  -4.575 -12.525 1.00 . A A .  62 TRP CH2  1 1 
       28 50911 1 1  62 TRP CZ2  C  16.531  -3.558 -11.913 1.00 . A A .  62 TRP CZ2  1 1 
       28 50912 1 1  62 TRP CZ3  C  14.504  -4.855 -12.077 1.00 . A A .  62 TRP CZ3  1 1 
       28 50913 1 1  62 TRP H    H  13.343   0.161  -9.118 1.00 . A A .  62 TRP H    1 1 
       28 50914 1 1  62 TRP HA   H  11.644  -1.817 -10.136 1.00 . A A .  62 TRP HA   1 1 
       28 50915 1 1  62 TRP HB2  H  13.199  -1.870  -7.547 1.00 . A A .  62 TRP HB2  1 1 
       28 50916 1 1  62 TRP HB3  H  12.610  -3.248  -8.455 1.00 . A A .  62 TRP HB3  1 1 
       28 50917 1 1  62 TRP HD1  H  15.477  -0.718  -8.429 1.00 . A A .  62 TRP HD1  1 1 
       28 50918 1 1  62 TRP HE1  H  17.363  -1.363 -10.158 1.00 . A A .  62 TRP HE1  1 1 
       28 50919 1 1  62 TRP HE3  H  12.852  -4.430 -10.705 1.00 . A A .  62 TRP HE3  1 1 
       28 50920 1 1  62 TRP HH2  H  16.218  -5.146 -13.349 1.00 . A A .  62 TRP HH2  1 1 
       28 50921 1 1  62 TRP HZ2  H  17.542  -3.310 -12.237 1.00 . A A .  62 TRP HZ2  1 1 
       28 50922 1 1  62 TRP HZ3  H  13.955  -5.654 -12.576 1.00 . A A .  62 TRP HZ3  1 1 
       28 50923 1 1  62 TRP N    N  12.427  -0.024  -9.473 1.00 . A A .  62 TRP N    1 1 
       28 50924 1 1  62 TRP NE1  N  16.384  -1.833 -10.078 1.00 . A A .  62 TRP NE1  1 1 
       28 50925 1 1  62 TRP O    O  10.326  -0.093  -7.902 1.00 . A A .  62 TRP O    1 1 
       28 50926 1 1  63 THR C    C   8.875  -3.522  -6.235 1.00 . A A .  63 THR C    1 1 
       28 50927 1 1  63 THR CA   C   8.844  -2.340  -7.206 1.00 . A A .  63 THR CA   1 1 
       28 50928 1 1  63 THR CB   C   7.628  -2.347  -8.134 1.00 . A A .  63 THR CB   1 1 
       28 50929 1 1  63 THR CG2  C   7.865  -1.549  -9.417 1.00 . A A .  63 THR CG2  1 1 
       28 50930 1 1  63 THR H    H  10.328  -3.231  -8.365 1.00 . A A .  63 THR H    1 1 
       28 50931 1 1  63 THR HA   H   8.837  -1.431  -6.604 1.00 . A A .  63 THR HA   1 1 
       28 50932 1 1  63 THR HB   H   6.739  -1.991  -7.613 1.00 . A A .  63 THR HB   1 1 
       28 50933 1 1  63 THR HG1  H   6.595  -4.024  -8.492 1.00 . A A .  63 THR HG1  1 1 
       28 50934 1 1  63 THR HG21 H   8.500  -0.691  -9.199 1.00 . A A .  63 THR HG21 1 1 
       28 50935 1 1  63 THR HG22 H   8.355  -2.185 -10.155 1.00 . A A .  63 THR HG22 1 1 
       28 50936 1 1  63 THR HG23 H   6.910  -1.204  -9.812 1.00 . A A .  63 THR HG23 1 1 
       28 50937 1 1  63 THR N    N  10.039  -2.333  -8.033 1.00 . A A .  63 THR N    1 1 
       28 50938 1 1  63 THR O    O   9.943  -4.043  -5.919 1.00 . A A .  63 THR O    1 1 
       28 50939 1 1  63 THR OG1  O   7.537  -3.699  -8.577 1.00 . A A .  63 THR OG1  1 1 
       28 50940 1 1  64 GLU C    C   7.626  -6.351  -5.611 1.00 . A A .  64 GLU C    1 1 
       28 50941 1 1  64 GLU CA   C   7.567  -5.020  -4.858 1.00 . A A .  64 GLU CA   1 1 
       28 50942 1 1  64 GLU CB   C   6.279  -4.910  -4.039 1.00 . A A .  64 GLU CB   1 1 
       28 50943 1 1  64 GLU CD   C   7.151  -4.772  -1.677 1.00 . A A .  64 GLU CD   1 1 
       28 50944 1 1  64 GLU CG   C   6.480  -4.008  -2.820 1.00 . A A .  64 GLU CG   1 1 
       28 50945 1 1  64 GLU H    H   6.825  -3.480  -6.049 1.00 . A A .  64 GLU H    1 1 
       28 50946 1 1  64 GLU HA   H   8.423  -4.934  -4.190 1.00 . A A .  64 GLU HA   1 1 
       28 50947 1 1  64 GLU HB2  H   5.480  -4.511  -4.664 1.00 . A A .  64 GLU HB2  1 1 
       28 50948 1 1  64 GLU HB3  H   5.965  -5.902  -3.715 1.00 . A A .  64 GLU HB3  1 1 
       28 50949 1 1  64 GLU HG2  H   7.091  -3.148  -3.096 1.00 . A A .  64 GLU HG2  1 1 
       28 50950 1 1  64 GLU HG3  H   5.517  -3.621  -2.487 1.00 . A A .  64 GLU HG3  1 1 
       28 50951 1 1  64 GLU N    N   7.689  -3.909  -5.787 1.00 . A A .  64 GLU N    1 1 
       28 50952 1 1  64 GLU O    O   8.669  -7.003  -5.644 1.00 . A A .  64 GLU O    1 1 
       28 50953 1 1  64 GLU OE1  O   8.401  -4.797  -1.668 1.00 . A A .  64 GLU OE1  1 1 
       28 50954 1 1  64 GLU OE2  O   6.400  -5.314  -0.839 1.00 . A A .  64 GLU OE2  1 1 
       28 50955 1 1  65 GLU C    C   7.606  -8.097  -7.884 1.00 . A A .  65 GLU C    1 1 
       28 50956 1 1  65 GLU CA   C   6.405  -7.955  -6.947 1.00 . A A .  65 GLU CA   1 1 
       28 50957 1 1  65 GLU CB   C   5.090  -8.031  -7.725 1.00 . A A .  65 GLU CB   1 1 
       28 50958 1 1  65 GLU CD   C   2.819  -9.033  -7.277 1.00 . A A .  65 GLU CD   1 1 
       28 50959 1 1  65 GLU CG   C   3.891  -8.063  -6.775 1.00 . A A .  65 GLU CG   1 1 
       28 50960 1 1  65 GLU H    H   5.651  -6.177  -6.165 1.00 . A A .  65 GLU H    1 1 
       28 50961 1 1  65 GLU HA   H   6.424  -8.748  -6.198 1.00 . A A .  65 GLU HA   1 1 
       28 50962 1 1  65 GLU HB2  H   5.008  -7.173  -8.392 1.00 . A A .  65 GLU HB2  1 1 
       28 50963 1 1  65 GLU HB3  H   5.086  -8.923  -8.352 1.00 . A A .  65 GLU HB3  1 1 
       28 50964 1 1  65 GLU HG2  H   4.220  -8.363  -5.779 1.00 . A A .  65 GLU HG2  1 1 
       28 50965 1 1  65 GLU HG3  H   3.468  -7.063  -6.684 1.00 . A A .  65 GLU HG3  1 1 
       28 50966 1 1  65 GLU N    N   6.495  -6.714  -6.197 1.00 . A A .  65 GLU N    1 1 
       28 50967 1 1  65 GLU O    O   8.051  -9.209  -8.164 1.00 . A A .  65 GLU O    1 1 
       28 50968 1 1  65 GLU OE1  O   2.976 -10.243  -7.006 1.00 . A A .  65 GLU OE1  1 1 
       28 50969 1 1  65 GLU OE2  O   1.867  -8.541  -7.921 1.00 . A A .  65 GLU OE2  1 1 
       28 50970 1 1  66 GLU C    C  10.497  -7.410  -8.511 1.00 . A A .  66 GLU C    1 1 
       28 50971 1 1  66 GLU CA   C   9.238  -6.938  -9.242 1.00 . A A .  66 GLU CA   1 1 
       28 50972 1 1  66 GLU CB   C   9.442  -5.545  -9.842 1.00 . A A .  66 GLU CB   1 1 
       28 50973 1 1  66 GLU CD   C   8.949  -4.290 -11.973 1.00 . A A .  66 GLU CD   1 1 
       28 50974 1 1  66 GLU CG   C   8.398  -5.256 -10.922 1.00 . A A .  66 GLU CG   1 1 
       28 50975 1 1  66 GLU H    H   7.729  -6.055  -8.109 1.00 . A A .  66 GLU H    1 1 
       28 50976 1 1  66 GLU HA   H   8.988  -7.638 -10.039 1.00 . A A .  66 GLU HA   1 1 
       28 50977 1 1  66 GLU HB2  H   9.375  -4.793  -9.056 1.00 . A A .  66 GLU HB2  1 1 
       28 50978 1 1  66 GLU HB3  H  10.442  -5.473 -10.269 1.00 . A A .  66 GLU HB3  1 1 
       28 50979 1 1  66 GLU HG2  H   8.098  -6.188 -11.402 1.00 . A A .  66 GLU HG2  1 1 
       28 50980 1 1  66 GLU HG3  H   7.504  -4.830 -10.465 1.00 . A A .  66 GLU HG3  1 1 
       28 50981 1 1  66 GLU N    N   8.097  -6.955  -8.342 1.00 . A A .  66 GLU N    1 1 
       28 50982 1 1  66 GLU O    O  11.325  -8.113  -9.087 1.00 . A A .  66 GLU O    1 1 
       28 50983 1 1  66 GLU OE1  O  10.056  -4.574 -12.480 1.00 . A A .  66 GLU OE1  1 1 
       28 50984 1 1  66 GLU OE2  O   8.252  -3.289 -12.245 1.00 . A A .  66 GLU OE2  1 1 
       28 50985 1 1  67 ASP C    C  11.757  -8.894  -6.249 1.00 . A A .  67 ASP C    1 1 
       28 50986 1 1  67 ASP CA   C  11.744  -7.376  -6.440 1.00 . A A .  67 ASP CA   1 1 
       28 50987 1 1  67 ASP CB   C  11.670  -6.727  -5.056 1.00 . A A .  67 ASP CB   1 1 
       28 50988 1 1  67 ASP CG   C  13.023  -6.391  -4.426 1.00 . A A .  67 ASP CG   1 1 
       28 50989 1 1  67 ASP H    H   9.922  -6.431  -6.794 1.00 . A A .  67 ASP H    1 1 
       28 50990 1 1  67 ASP HA   H  12.615  -7.017  -6.988 1.00 . A A .  67 ASP HA   1 1 
       28 50991 1 1  67 ASP HB2  H  11.084  -5.811  -5.132 1.00 . A A .  67 ASP HB2  1 1 
       28 50992 1 1  67 ASP HB3  H  11.130  -7.396  -4.386 1.00 . A A .  67 ASP HB3  1 1 
       28 50993 1 1  67 ASP N    N  10.600  -7.003  -7.254 1.00 . A A .  67 ASP N    1 1 
       28 50994 1 1  67 ASP O    O  12.771  -9.545  -6.492 1.00 . A A .  67 ASP O    1 1 
       28 50995 1 1  67 ASP OD1  O  13.896  -5.909  -5.180 1.00 . A A .  67 ASP OD1  1 1 
       28 50996 1 1  67 ASP OD2  O  13.153  -6.623  -3.205 1.00 . A A .  67 ASP OD2  1 1 
       28 50997 1 1  68 ARG C    C  10.832 -11.616  -6.865 1.00 . A A .  68 ARG C    1 1 
       28 50998 1 1  68 ARG CA   C  10.484 -10.843  -5.591 1.00 . A A .  68 ARG CA   1 1 
       28 50999 1 1  68 ARG CB   C   9.061 -11.202  -5.158 1.00 . A A .  68 ARG CB   1 1 
       28 51000 1 1  68 ARG CD   C   8.396 -12.364  -3.021 1.00 . A A .  68 ARG CD   1 1 
       28 51001 1 1  68 ARG CG   C   8.898 -11.060  -3.643 1.00 . A A .  68 ARG CG   1 1 
       28 51002 1 1  68 ARG CZ   C   9.296 -14.662  -2.675 1.00 . A A .  68 ARG CZ   1 1 
       28 51003 1 1  68 ARG H    H   9.796  -8.877  -5.622 1.00 . A A .  68 ARG H    1 1 
       28 51004 1 1  68 ARG HA   H  11.191 -11.066  -4.792 1.00 . A A .  68 ARG HA   1 1 
       28 51005 1 1  68 ARG HB2  H   8.348 -10.554  -5.667 1.00 . A A .  68 ARG HB2  1 1 
       28 51006 1 1  68 ARG HB3  H   8.833 -12.225  -5.457 1.00 . A A .  68 ARG HB3  1 1 
       28 51007 1 1  68 ARG HD2  H   8.155 -12.207  -1.970 1.00 . A A .  68 ARG HD2  1 1 
       28 51008 1 1  68 ARG HD3  H   7.478 -12.683  -3.514 1.00 . A A .  68 ARG HD3  1 1 
       28 51009 1 1  68 ARG HE   H  10.281 -13.182  -3.619 1.00 . A A .  68 ARG HE   1 1 
       28 51010 1 1  68 ARG HG2  H   9.852 -10.782  -3.195 1.00 . A A .  68 ARG HG2  1 1 
       28 51011 1 1  68 ARG HG3  H   8.196 -10.255  -3.424 1.00 . A A .  68 ARG HG3  1 1 
       28 51012 1 1  68 ARG HH11 H   7.434 -14.357  -1.917 1.00 . A A .  68 ARG HH11 1 1 
       28 51013 1 1  68 ARG HH12 H   8.073 -15.950  -1.685 1.00 . A A .  68 ARG HH12 1 1 
       28 51014 1 1  68 ARG HH21 H  11.124 -15.284  -3.313 1.00 . A A .  68 ARG HH21 1 1 
       28 51015 1 1  68 ARG HH22 H  10.186 -16.481  -2.484 1.00 . A A .  68 ARG HH22 1 1 
       28 51016 1 1  68 ARG N    N  10.617  -9.414  -5.817 1.00 . A A .  68 ARG N    1 1 
       28 51017 1 1  68 ARG NE   N   9.429 -13.416  -3.149 1.00 . A A .  68 ARG NE   1 1 
       28 51018 1 1  68 ARG NH1  N   8.173 -15.020  -2.039 1.00 . A A .  68 ARG NH1  1 1 
       28 51019 1 1  68 ARG NH2  N  10.286 -15.551  -2.838 1.00 . A A .  68 ARG NH2  1 1 
       28 51020 1 1  68 ARG O    O  11.773 -12.408  -6.877 1.00 . A A .  68 ARG O    1 1 
       28 51021 1 1  69 ILE C    C  11.771 -12.188  -9.419 1.00 . A A .  69 ILE C    1 1 
       28 51022 1 1  69 ILE CA   C  10.268 -12.020  -9.182 1.00 . A A .  69 ILE CA   1 1 
       28 51023 1 1  69 ILE CB   C   9.550 -11.267 -10.303 1.00 . A A .  69 ILE CB   1 1 
       28 51024 1 1  69 ILE CD1  C   7.346 -10.211 -10.926 1.00 . A A .  69 ILE CD1  1 1 
       28 51025 1 1  69 ILE CG1  C   8.033 -11.303 -10.103 1.00 . A A .  69 ILE CG1  1 1 
       28 51026 1 1  69 ILE CG2  C   9.960 -11.806 -11.676 1.00 . A A .  69 ILE CG2  1 1 
       28 51027 1 1  69 ILE H    H   9.291 -10.713  -7.888 1.00 . A A .  69 ILE H    1 1 
       28 51028 1 1  69 ILE HA   H   9.816 -13.010  -9.117 1.00 . A A .  69 ILE HA   1 1 
       28 51029 1 1  69 ILE HB   H   9.855 -10.222 -10.263 1.00 . A A .  69 ILE HB   1 1 
       28 51030 1 1  69 ILE HD11 H   7.726 -10.232 -11.947 1.00 . A A .  69 ILE HD11 1 1 
       28 51031 1 1  69 ILE HD12 H   6.270 -10.386 -10.935 1.00 . A A .  69 ILE HD12 1 1 
       28 51032 1 1  69 ILE HD13 H   7.552  -9.237 -10.481 1.00 . A A .  69 ILE HD13 1 1 
       28 51033 1 1  69 ILE HG12 H   7.647 -12.280 -10.395 1.00 . A A .  69 ILE HG12 1 1 
       28 51034 1 1  69 ILE HG13 H   7.799 -11.170  -9.047 1.00 . A A .  69 ILE HG13 1 1 
       28 51035 1 1  69 ILE HG21 H  10.488 -12.751 -11.552 1.00 . A A .  69 ILE HG21 1 1 
       28 51036 1 1  69 ILE HG22 H   9.070 -11.964 -12.285 1.00 . A A .  69 ILE HG22 1 1 
       28 51037 1 1  69 ILE HG23 H  10.614 -11.086 -12.168 1.00 . A A .  69 ILE HG23 1 1 
       28 51038 1 1  69 ILE N    N  10.054 -11.358  -7.906 1.00 . A A .  69 ILE N    1 1 
       28 51039 1 1  69 ILE O    O  12.219 -13.246  -9.858 1.00 . A A .  69 ILE O    1 1 
       28 51040 1 1  70 ILE C    C  14.554 -12.231  -8.397 1.00 . A A .  70 ILE C    1 1 
       28 51041 1 1  70 ILE CA   C  13.949 -11.146  -9.290 1.00 . A A .  70 ILE CA   1 1 
       28 51042 1 1  70 ILE CB   C  14.535  -9.753  -9.048 1.00 . A A .  70 ILE CB   1 1 
       28 51043 1 1  70 ILE CD1  C  14.643  -8.158 -10.998 1.00 . A A .  70 ILE CD1  1 1 
       28 51044 1 1  70 ILE CG1  C  13.781  -8.694  -9.854 1.00 . A A .  70 ILE CG1  1 1 
       28 51045 1 1  70 ILE CG2  C  16.037  -9.732  -9.338 1.00 . A A .  70 ILE CG2  1 1 
       28 51046 1 1  70 ILE H    H  12.134 -10.272  -8.759 1.00 . A A .  70 ILE H    1 1 
       28 51047 1 1  70 ILE HA   H  14.150 -11.403 -10.330 1.00 . A A .  70 ILE HA   1 1 
       28 51048 1 1  70 ILE HB   H  14.407  -9.508  -7.994 1.00 . A A .  70 ILE HB   1 1 
       28 51049 1 1  70 ILE HD11 H  15.119  -8.991 -11.515 1.00 . A A .  70 ILE HD11 1 1 
       28 51050 1 1  70 ILE HD12 H  14.016  -7.606 -11.699 1.00 . A A .  70 ILE HD12 1 1 
       28 51051 1 1  70 ILE HD13 H  15.409  -7.495 -10.596 1.00 . A A .  70 ILE HD13 1 1 
       28 51052 1 1  70 ILE HG12 H  12.863  -9.123 -10.256 1.00 . A A .  70 ILE HG12 1 1 
       28 51053 1 1  70 ILE HG13 H  13.489  -7.873  -9.199 1.00 . A A .  70 ILE HG13 1 1 
       28 51054 1 1  70 ILE HG21 H  16.222 -10.150 -10.327 1.00 . A A .  70 ILE HG21 1 1 
       28 51055 1 1  70 ILE HG22 H  16.399  -8.704  -9.304 1.00 . A A .  70 ILE HG22 1 1 
       28 51056 1 1  70 ILE HG23 H  16.560 -10.326  -8.588 1.00 . A A .  70 ILE HG23 1 1 
       28 51057 1 1  70 ILE N    N  12.507 -11.129  -9.116 1.00 . A A .  70 ILE N    1 1 
       28 51058 1 1  70 ILE O    O  15.025 -13.255  -8.890 1.00 . A A .  70 ILE O    1 1 
       28 51059 1 1  71 PHE C    C  14.561 -14.330  -6.412 1.00 . A A .  71 PHE C    1 1 
       28 51060 1 1  71 PHE CA   C  15.060 -12.911  -6.132 1.00 . A A .  71 PHE CA   1 1 
       28 51061 1 1  71 PHE CB   C  14.563 -12.471  -4.754 1.00 . A A .  71 PHE CB   1 1 
       28 51062 1 1  71 PHE CD1  C  13.755 -14.586  -3.683 1.00 . A A .  71 PHE CD1  1 1 
       28 51063 1 1  71 PHE CD2  C  15.620 -13.506  -2.733 1.00 . A A .  71 PHE CD2  1 1 
       28 51064 1 1  71 PHE CE1  C  13.835 -15.598  -2.690 1.00 . A A .  71 PHE CE1  1 1 
       28 51065 1 1  71 PHE CE2  C  15.701 -14.518  -1.740 1.00 . A A .  71 PHE CE2  1 1 
       28 51066 1 1  71 PHE CG   C  14.649 -13.562  -3.684 1.00 . A A .  71 PHE CG   1 1 
       28 51067 1 1  71 PHE CZ   C  14.806 -15.543  -1.740 1.00 . A A .  71 PHE CZ   1 1 
       28 51068 1 1  71 PHE H    H  14.137 -11.134  -6.706 1.00 . A A .  71 PHE H    1 1 
       28 51069 1 1  71 PHE HA   H  16.146 -12.885  -6.225 1.00 . A A .  71 PHE HA   1 1 
       28 51070 1 1  71 PHE HB2  H  15.144 -11.609  -4.427 1.00 . A A .  71 PHE HB2  1 1 
       28 51071 1 1  71 PHE HB3  H  13.527 -12.143  -4.840 1.00 . A A .  71 PHE HB3  1 1 
       28 51072 1 1  71 PHE HD1  H  12.976 -14.630  -4.445 1.00 . A A .  71 PHE HD1  1 1 
       28 51073 1 1  71 PHE HD2  H  16.337 -12.685  -2.734 1.00 . A A .  71 PHE HD2  1 1 
       28 51074 1 1  71 PHE HE1  H  13.118 -16.419  -2.690 1.00 . A A .  71 PHE HE1  1 1 
       28 51075 1 1  71 PHE HE2  H  16.479 -14.474  -0.979 1.00 . A A .  71 PHE HE2  1 1 
       28 51076 1 1  71 PHE HZ   H  14.868 -16.319  -0.978 1.00 . A A .  71 PHE HZ   1 1 
       28 51077 1 1  71 PHE N    N  14.521 -11.970  -7.099 1.00 . A A .  71 PHE N    1 1 
       28 51078 1 1  71 PHE O    O  15.188 -15.305  -6.000 1.00 . A A .  71 PHE O    1 1 
       28 51079 1 1  72 GLU C    C  13.553 -16.288  -8.667 1.00 . A A .  72 GLU C    1 1 
       28 51080 1 1  72 GLU CA   C  12.847 -15.685  -7.450 1.00 . A A .  72 GLU CA   1 1 
       28 51081 1 1  72 GLU CB   C  11.344 -15.548  -7.700 1.00 . A A .  72 GLU CB   1 1 
       28 51082 1 1  72 GLU CD   C   9.397 -16.817  -8.679 1.00 . A A .  72 GLU CD   1 1 
       28 51083 1 1  72 GLU CG   C  10.886 -16.490  -8.815 1.00 . A A .  72 GLU CG   1 1 
       28 51084 1 1  72 GLU H    H  12.934 -13.603  -7.442 1.00 . A A .  72 GLU H    1 1 
       28 51085 1 1  72 GLU HA   H  13.008 -16.318  -6.578 1.00 . A A .  72 GLU HA   1 1 
       28 51086 1 1  72 GLU HB2  H  10.798 -15.771  -6.784 1.00 . A A .  72 GLU HB2  1 1 
       28 51087 1 1  72 GLU HB3  H  11.109 -14.518  -7.969 1.00 . A A .  72 GLU HB3  1 1 
       28 51088 1 1  72 GLU HG2  H  11.073 -16.029  -9.785 1.00 . A A .  72 GLU HG2  1 1 
       28 51089 1 1  72 GLU HG3  H  11.469 -17.410  -8.782 1.00 . A A .  72 GLU HG3  1 1 
       28 51090 1 1  72 GLU N    N  13.438 -14.401  -7.110 1.00 . A A .  72 GLU N    1 1 
       28 51091 1 1  72 GLU O    O  14.272 -17.278  -8.544 1.00 . A A .  72 GLU O    1 1 
       28 51092 1 1  72 GLU OE1  O   9.031 -17.363  -7.616 1.00 . A A .  72 GLU OE1  1 1 
       28 51093 1 1  72 GLU OE2  O   8.659 -16.515  -9.642 1.00 . A A .  72 GLU OE2  1 1 
       28 51094 1 1  73 ALA C    C  15.418 -16.381 -10.821 1.00 . A A .  73 ALA C    1 1 
       28 51095 1 1  73 ALA CA   C  13.927 -16.128 -11.051 1.00 . A A .  73 ALA CA   1 1 
       28 51096 1 1  73 ALA CB   C  13.673 -15.103 -12.158 1.00 . A A .  73 ALA CB   1 1 
       28 51097 1 1  73 ALA H    H  12.736 -14.860  -9.904 1.00 . A A .  73 ALA H    1 1 
       28 51098 1 1  73 ALA HA   H  13.445 -17.067 -11.324 1.00 . A A .  73 ALA HA   1 1 
       28 51099 1 1  73 ALA HB1  H  13.576 -14.110 -11.718 1.00 . A A .  73 ALA HB1  1 1 
       28 51100 1 1  73 ALA HB2  H  14.508 -15.111 -12.859 1.00 . A A .  73 ALA HB2  1 1 
       28 51101 1 1  73 ALA HB3  H  12.754 -15.358 -12.685 1.00 . A A .  73 ALA HB3  1 1 
       28 51102 1 1  73 ALA N    N  13.322 -15.665  -9.813 1.00 . A A .  73 ALA N    1 1 
       28 51103 1 1  73 ALA O    O  16.034 -17.172 -11.535 1.00 . A A .  73 ALA O    1 1 
       28 51104 1 1  74 HIS C    C  17.611 -17.217  -8.881 1.00 . A A .  74 HIS C    1 1 
       28 51105 1 1  74 HIS CA   C  17.363 -15.836  -9.491 1.00 . A A .  74 HIS CA   1 1 
       28 51106 1 1  74 HIS CB   C  17.823 -14.695  -8.582 1.00 . A A .  74 HIS CB   1 1 
       28 51107 1 1  74 HIS CD2  C  20.172 -13.956  -9.460 1.00 . A A .  74 HIS CD2  1 1 
       28 51108 1 1  74 HIS CE1  C  21.364 -14.601  -7.743 1.00 . A A .  74 HIS CE1  1 1 
       28 51109 1 1  74 HIS CG   C  19.321 -14.505  -8.546 1.00 . A A .  74 HIS CG   1 1 
       28 51110 1 1  74 HIS H    H  15.447 -15.055  -9.248 1.00 . A A .  74 HIS H    1 1 
       28 51111 1 1  74 HIS HA   H  17.915 -15.758 -10.428 1.00 . A A .  74 HIS HA   1 1 
       28 51112 1 1  74 HIS HB2  H  17.357 -13.768  -8.915 1.00 . A A .  74 HIS HB2  1 1 
       28 51113 1 1  74 HIS HB3  H  17.467 -14.885  -7.569 1.00 . A A .  74 HIS HB3  1 1 
       28 51114 1 1  74 HIS HD1  H  19.770 -15.343  -6.641 1.00 . A A .  74 HIS HD1  1 1 
       28 51115 1 1  74 HIS HD2  H  19.886 -13.539 -10.426 1.00 . A A .  74 HIS HD2  1 1 
       28 51116 1 1  74 HIS HE1  H  22.219 -14.789  -7.094 1.00 . A A .  74 HIS HE1  1 1 
       28 51117 1 1  74 HIS N    N  15.955 -15.696  -9.823 1.00 . A A .  74 HIS N    1 1 
       28 51118 1 1  74 HIS ND1  N  20.102 -14.903  -7.475 1.00 . A A .  74 HIS ND1  1 1 
       28 51119 1 1  74 HIS NE2  N  21.405 -14.014  -8.973 1.00 . A A .  74 HIS NE2  1 1 
       28 51120 1 1  74 HIS O    O  18.591 -17.881  -9.215 1.00 . A A .  74 HIS O    1 1 
       28 51121 1 1  75 LYS C    C  16.176 -19.974  -8.220 1.00 . A A .  75 LYS C    1 1 
       28 51122 1 1  75 LYS CA   C  16.813 -18.899  -7.337 1.00 . A A .  75 LYS CA   1 1 
       28 51123 1 1  75 LYS CB   C  16.221 -18.832  -5.928 1.00 . A A .  75 LYS CB   1 1 
       28 51124 1 1  75 LYS CD   C  14.030 -18.903  -4.681 1.00 . A A .  75 LYS CD   1 1 
       28 51125 1 1  75 LYS CE   C  12.522 -18.661  -4.772 1.00 . A A .  75 LYS CE   1 1 
       28 51126 1 1  75 LYS CG   C  14.731 -18.485  -5.974 1.00 . A A .  75 LYS CG   1 1 
       28 51127 1 1  75 LYS H    H  15.910 -17.064  -7.731 1.00 . A A .  75 LYS H    1 1 
       28 51128 1 1  75 LYS HA   H  17.874 -19.124  -7.230 1.00 . A A .  75 LYS HA   1 1 
       28 51129 1 1  75 LYS HB2  H  16.359 -19.788  -5.424 1.00 . A A .  75 LYS HB2  1 1 
       28 51130 1 1  75 LYS HB3  H  16.754 -18.083  -5.341 1.00 . A A .  75 LYS HB3  1 1 
       28 51131 1 1  75 LYS HD2  H  14.221 -19.958  -4.484 1.00 . A A .  75 LYS HD2  1 1 
       28 51132 1 1  75 LYS HD3  H  14.442 -18.343  -3.842 1.00 . A A .  75 LYS HD3  1 1 
       28 51133 1 1  75 LYS HE2  H  12.226 -17.899  -4.050 1.00 . A A .  75 LYS HE2  1 1 
       28 51134 1 1  75 LYS HE3  H  12.268 -18.279  -5.760 1.00 . A A .  75 LYS HE3  1 1 
       28 51135 1 1  75 LYS HG2  H  14.609 -17.413  -6.128 1.00 . A A .  75 LYS HG2  1 1 
       28 51136 1 1  75 LYS HG3  H  14.265 -18.984  -6.823 1.00 . A A .  75 LYS HG3  1 1 
       28 51137 1 1  75 LYS HZ1  H  12.316 -20.693  -4.835 1.00 . A A .  75 LYS HZ1  1 1 
       28 51138 1 1  75 LYS HZ2  H  11.615 -20.007  -3.530 1.00 . A A .  75 LYS HZ2  1 1 
       28 51139 1 1  75 LYS HZ3  H  10.904 -19.889  -4.996 1.00 . A A .  75 LYS HZ3  1 1 
       28 51140 1 1  75 LYS N    N  16.705 -17.609  -7.997 1.00 . A A .  75 LYS N    1 1 
       28 51141 1 1  75 LYS NZ   N  11.779 -19.914  -4.512 1.00 . A A .  75 LYS NZ   1 1 
       28 51142 1 1  75 LYS O    O  16.016 -21.117  -7.795 1.00 . A A .  75 LYS O    1 1 
       28 51143 1 1  76 VAL C    C  16.183 -20.745 -11.534 1.00 . A A .  76 VAL C    1 1 
       28 51144 1 1  76 VAL CA   C  15.213 -20.483 -10.380 1.00 . A A .  76 VAL CA   1 1 
       28 51145 1 1  76 VAL CB   C  13.867 -19.925 -10.846 1.00 . A A .  76 VAL CB   1 1 
       28 51146 1 1  76 VAL CG1  C  13.039 -21.004 -11.547 1.00 . A A .  76 VAL CG1  1 1 
       28 51147 1 1  76 VAL CG2  C  13.093 -19.314  -9.676 1.00 . A A .  76 VAL CG2  1 1 
       28 51148 1 1  76 VAL H    H  15.963 -18.637  -9.771 1.00 . A A .  76 VAL H    1 1 
       28 51149 1 1  76 VAL HA   H  15.028 -21.422  -9.858 1.00 . A A .  76 VAL HA   1 1 
       28 51150 1 1  76 VAL HB   H  14.064 -19.133 -11.567 1.00 . A A .  76 VAL HB   1 1 
       28 51151 1 1  76 VAL HG11 H  12.981 -21.888 -10.911 1.00 . A A .  76 VAL HG11 1 1 
       28 51152 1 1  76 VAL HG12 H  12.035 -20.626 -11.737 1.00 . A A .  76 VAL HG12 1 1 
       28 51153 1 1  76 VAL HG13 H  13.513 -21.268 -12.492 1.00 . A A .  76 VAL HG13 1 1 
       28 51154 1 1  76 VAL HG21 H  13.692 -19.382  -8.768 1.00 . A A .  76 VAL HG21 1 1 
       28 51155 1 1  76 VAL HG22 H  12.877 -18.267  -9.891 1.00 . A A .  76 VAL HG22 1 1 
       28 51156 1 1  76 VAL HG23 H  12.158 -19.856  -9.536 1.00 . A A .  76 VAL HG23 1 1 
       28 51157 1 1  76 VAL N    N  15.829 -19.569  -9.433 1.00 . A A .  76 VAL N    1 1 
       28 51158 1 1  76 VAL O    O  16.057 -21.744 -12.241 1.00 . A A .  76 VAL O    1 1 
       28 51159 1 1  77 LEU C    C  19.518 -19.758 -12.151 1.00 . A A .  77 LEU C    1 1 
       28 51160 1 1  77 LEU CA   C  18.121 -19.951 -12.745 1.00 . A A .  77 LEU CA   1 1 
       28 51161 1 1  77 LEU CB   C  17.801 -18.989 -13.891 1.00 . A A .  77 LEU CB   1 1 
       28 51162 1 1  77 LEU CD1  C  15.999 -17.239 -14.111 1.00 . A A .  77 LEU CD1  1 1 
       28 51163 1 1  77 LEU CD2  C  15.881 -19.371 -15.480 1.00 . A A .  77 LEU CD2  1 1 
       28 51164 1 1  77 LEU CG   C  16.316 -18.735 -14.159 1.00 . A A .  77 LEU CG   1 1 
       28 51165 1 1  77 LEU H    H  17.226 -19.022 -11.109 1.00 . A A .  77 LEU H    1 1 
       28 51166 1 1  77 LEU HA   H  18.051 -20.962 -13.144 1.00 . A A .  77 LEU HA   1 1 
       28 51167 1 1  77 LEU HB2  H  18.281 -18.033 -13.681 1.00 . A A .  77 LEU HB2  1 1 
       28 51168 1 1  77 LEU HB3  H  18.253 -19.379 -14.802 1.00 . A A .  77 LEU HB3  1 1 
       28 51169 1 1  77 LEU HD11 H  16.787 -16.717 -13.568 1.00 . A A .  77 LEU HD11 1 1 
       28 51170 1 1  77 LEU HD12 H  15.938 -16.848 -15.127 1.00 . A A .  77 LEU HD12 1 1 
       28 51171 1 1  77 LEU HD13 H  15.046 -17.086 -13.605 1.00 . A A .  77 LEU HD13 1 1 
       28 51172 1 1  77 LEU HD21 H  16.749 -19.490 -16.129 1.00 . A A .  77 LEU HD21 1 1 
       28 51173 1 1  77 LEU HD22 H  15.437 -20.347 -15.284 1.00 . A A .  77 LEU HD22 1 1 
       28 51174 1 1  77 LEU HD23 H  15.147 -18.730 -15.968 1.00 . A A .  77 LEU HD23 1 1 
       28 51175 1 1  77 LEU HG   H  15.740 -19.212 -13.366 1.00 . A A .  77 LEU HG   1 1 
       28 51176 1 1  77 LEU N    N  17.130 -19.831 -11.688 1.00 . A A .  77 LEU N    1 1 
       28 51177 1 1  77 LEU O    O  20.265 -20.722 -11.987 1.00 . A A .  77 LEU O    1 1 
       28 51178 1 1  78 GLY C    C  21.726 -16.947 -11.959 1.00 . A A .  78 GLY C    1 1 
       28 51179 1 1  78 GLY CA   C  21.123 -18.176 -11.275 1.00 . A A .  78 GLY CA   1 1 
       28 51180 1 1  78 GLY H    H  19.216 -17.729 -11.983 1.00 . A A .  78 GLY H    1 1 
       28 51181 1 1  78 GLY HA2  H  21.015 -17.985 -10.207 1.00 . A A .  78 GLY HA2  1 1 
       28 51182 1 1  78 GLY HA3  H  21.799 -19.024 -11.380 1.00 . A A .  78 GLY HA3  1 1 
       28 51183 1 1  78 GLY N    N  19.829 -18.507 -11.846 1.00 . A A .  78 GLY N    1 1 
       28 51184 1 1  78 GLY O    O  22.213 -17.036 -13.085 1.00 . A A .  78 GLY O    1 1 
       28 51185 1 1  79 ASN C    C  21.878 -14.480 -13.264 1.00 . A A .  79 ASN C    1 1 
       28 51186 1 1  79 ASN CA   C  22.211 -14.585 -11.775 1.00 . A A .  79 ASN CA   1 1 
       28 51187 1 1  79 ASN CB   C  23.733 -14.534 -11.626 1.00 . A A .  79 ASN CB   1 1 
       28 51188 1 1  79 ASN CG   C  24.291 -15.902 -11.231 1.00 . A A .  79 ASN CG   1 1 
       28 51189 1 1  79 ASN H    H  21.278 -15.766 -10.334 1.00 . A A .  79 ASN H    1 1 
       28 51190 1 1  79 ASN HA   H  21.739 -13.799 -11.185 1.00 . A A .  79 ASN HA   1 1 
       28 51191 1 1  79 ASN HB2  H  24.183 -14.211 -12.565 1.00 . A A .  79 ASN HB2  1 1 
       28 51192 1 1  79 ASN HB3  H  24.003 -13.795 -10.872 1.00 . A A .  79 ASN HB3  1 1 
       28 51193 1 1  79 ASN HD21 H  25.320 -15.933 -12.974 1.00 . A A .  79 ASN HD21 1 1 
       28 51194 1 1  79 ASN HD22 H  25.534 -17.323 -11.963 1.00 . A A .  79 ASN HD22 1 1 
       28 51195 1 1  79 ASN N    N  21.675 -15.830 -11.250 1.00 . A A .  79 ASN N    1 1 
       28 51196 1 1  79 ASN ND2  N  25.117 -16.430 -12.130 1.00 . A A .  79 ASN ND2  1 1 
       28 51197 1 1  79 ASN O    O  22.608 -13.845 -14.024 1.00 . A A .  79 ASN O    1 1 
       28 51198 1 1  79 ASN OD1  O  23.992 -16.443 -10.179 1.00 . A A .  79 ASN OD1  1 1 
       28 51199 1 1  80 ARG C    C  19.657 -13.766 -15.350 1.00 . A A .  80 ARG C    1 1 
       28 51200 1 1  80 ARG CA   C  20.336 -15.098 -15.023 1.00 . A A .  80 ARG CA   1 1 
       28 51201 1 1  80 ARG CB   C  19.361 -16.242 -15.304 1.00 . A A .  80 ARG CB   1 1 
       28 51202 1 1  80 ARG CD   C  20.678 -18.391 -15.200 1.00 . A A .  80 ARG CD   1 1 
       28 51203 1 1  80 ARG CG   C  20.034 -17.349 -16.118 1.00 . A A .  80 ARG CG   1 1 
       28 51204 1 1  80 ARG CZ   C  21.563 -20.692 -15.557 1.00 . A A .  80 ARG CZ   1 1 
       28 51205 1 1  80 ARG H    H  20.187 -15.627 -13.013 1.00 . A A .  80 ARG H    1 1 
       28 51206 1 1  80 ARG HA   H  21.248 -15.227 -15.605 1.00 . A A .  80 ARG HA   1 1 
       28 51207 1 1  80 ARG HB2  H  18.993 -16.651 -14.362 1.00 . A A .  80 ARG HB2  1 1 
       28 51208 1 1  80 ARG HB3  H  18.495 -15.863 -15.846 1.00 . A A .  80 ARG HB3  1 1 
       28 51209 1 1  80 ARG HD2  H  21.689 -18.080 -14.938 1.00 . A A .  80 ARG HD2  1 1 
       28 51210 1 1  80 ARG HD3  H  20.115 -18.465 -14.270 1.00 . A A .  80 ARG HD3  1 1 
       28 51211 1 1  80 ARG HE   H  20.061 -19.872 -16.616 1.00 . A A .  80 ARG HE   1 1 
       28 51212 1 1  80 ARG HG2  H  19.298 -17.831 -16.761 1.00 . A A .  80 ARG HG2  1 1 
       28 51213 1 1  80 ARG HG3  H  20.792 -16.916 -16.770 1.00 . A A .  80 ARG HG3  1 1 
       28 51214 1 1  80 ARG HH11 H  22.484 -19.649 -14.074 1.00 . A A .  80 ARG HH11 1 1 
       28 51215 1 1  80 ARG HH12 H  23.089 -21.251 -14.334 1.00 . A A .  80 ARG HH12 1 1 
       28 51216 1 1  80 ARG HH21 H  20.858 -21.986 -16.959 1.00 . A A .  80 ARG HH21 1 1 
       28 51217 1 1  80 ARG HH22 H  22.158 -22.589 -15.986 1.00 . A A .  80 ARG HH22 1 1 
       28 51218 1 1  80 ARG N    N  20.775 -15.112 -13.638 1.00 . A A .  80 ARG N    1 1 
       28 51219 1 1  80 ARG NE   N  20.713 -19.707 -15.875 1.00 . A A .  80 ARG NE   1 1 
       28 51220 1 1  80 ARG NH1  N  22.454 -20.516 -14.572 1.00 . A A .  80 ARG NH1  1 1 
       28 51221 1 1  80 ARG NH2  N  21.523 -21.854 -16.223 1.00 . A A .  80 ARG NH2  1 1 
       28 51222 1 1  80 ARG O    O  18.532 -13.745 -15.846 1.00 . A A .  80 ARG O    1 1 
       28 51223 1 1  81 TRP C    C  19.386 -11.303 -16.775 1.00 . A A .  81 TRP C    1 1 
       28 51224 1 1  81 TRP CA   C  19.850 -11.356 -15.318 1.00 . A A .  81 TRP CA   1 1 
       28 51225 1 1  81 TRP CB   C  20.892 -10.286 -14.983 1.00 . A A .  81 TRP CB   1 1 
       28 51226 1 1  81 TRP CD1  C  23.147 -10.816 -13.844 1.00 . A A .  81 TRP CD1  1 1 
       28 51227 1 1  81 TRP CD2  C  21.421 -10.918 -12.459 1.00 . A A .  81 TRP CD2  1 1 
       28 51228 1 1  81 TRP CE2  C  22.554 -11.220 -11.730 1.00 . A A .  81 TRP CE2  1 1 
       28 51229 1 1  81 TRP CE3  C  20.149 -10.899 -11.860 1.00 . A A .  81 TRP CE3  1 1 
       28 51230 1 1  81 TRP CG   C  21.816 -10.659 -13.822 1.00 . A A .  81 TRP CG   1 1 
       28 51231 1 1  81 TRP CH2  C  21.272 -11.511  -9.747 1.00 . A A .  81 TRP CH2  1 1 
       28 51232 1 1  81 TRP CZ2  C  22.529 -11.524 -10.364 1.00 . A A .  81 TRP CZ2  1 1 
       28 51233 1 1  81 TRP CZ3  C  20.141 -11.205 -10.494 1.00 . A A .  81 TRP CZ3  1 1 
       28 51234 1 1  81 TRP H    H  21.285 -12.714 -14.658 1.00 . A A .  81 TRP H    1 1 
       28 51235 1 1  81 TRP HA   H  19.004 -11.193 -14.651 1.00 . A A .  81 TRP HA   1 1 
       28 51236 1 1  81 TRP HB2  H  21.498 -10.094 -15.869 1.00 . A A .  81 TRP HB2  1 1 
       28 51237 1 1  81 TRP HB3  H  20.378  -9.356 -14.741 1.00 . A A .  81 TRP HB3  1 1 
       28 51238 1 1  81 TRP HD1  H  23.764 -10.690 -14.734 1.00 . A A .  81 TRP HD1  1 1 
       28 51239 1 1  81 TRP HE1  H  24.681 -11.339 -12.345 1.00 . A A .  81 TRP HE1  1 1 
       28 51240 1 1  81 TRP HE3  H  19.240 -10.664 -12.414 1.00 . A A .  81 TRP HE3  1 1 
       28 51241 1 1  81 TRP HH2  H  21.181 -11.739  -8.685 1.00 . A A .  81 TRP HH2  1 1 
       28 51242 1 1  81 TRP HZ2  H  23.438 -11.758  -9.811 1.00 . A A .  81 TRP HZ2  1 1 
       28 51243 1 1  81 TRP HZ3  H  19.179 -11.204  -9.981 1.00 . A A .  81 TRP HZ3  1 1 
       28 51244 1 1  81 TRP N    N  20.370 -12.688 -15.061 1.00 . A A .  81 TRP N    1 1 
       28 51245 1 1  81 TRP NE1  N  23.637 -11.155 -12.600 1.00 . A A .  81 TRP NE1  1 1 
       28 51246 1 1  81 TRP O    O  18.377 -10.673 -17.087 1.00 . A A .  81 TRP O    1 1 
       28 51247 1 1  82 ALA C    C  18.459 -12.669 -19.238 1.00 . A A .  82 ALA C    1 1 
       28 51248 1 1  82 ALA CA   C  19.826 -12.009 -19.046 1.00 . A A .  82 ALA CA   1 1 
       28 51249 1 1  82 ALA CB   C  20.937 -12.741 -19.802 1.00 . A A .  82 ALA CB   1 1 
       28 51250 1 1  82 ALA H    H  20.966 -12.482 -17.368 1.00 . A A .  82 ALA H    1 1 
       28 51251 1 1  82 ALA HA   H  19.777 -10.980 -19.403 1.00 . A A .  82 ALA HA   1 1 
       28 51252 1 1  82 ALA HB1  H  21.900 -12.297 -19.551 1.00 . A A .  82 ALA HB1  1 1 
       28 51253 1 1  82 ALA HB2  H  20.937 -13.793 -19.519 1.00 . A A .  82 ALA HB2  1 1 
       28 51254 1 1  82 ALA HB3  H  20.765 -12.653 -20.875 1.00 . A A .  82 ALA HB3  1 1 
       28 51255 1 1  82 ALA N    N  20.147 -11.972 -17.630 1.00 . A A .  82 ALA N    1 1 
       28 51256 1 1  82 ALA O    O  17.859 -12.563 -20.307 1.00 . A A .  82 ALA O    1 1 
       28 51257 1 1  83 GLU C    C  15.732 -13.328 -17.277 1.00 . A A .  83 GLU C    1 1 
       28 51258 1 1  83 GLU CA   C  16.720 -14.010 -18.225 1.00 . A A .  83 GLU CA   1 1 
       28 51259 1 1  83 GLU CB   C  16.870 -15.494 -17.885 1.00 . A A .  83 GLU CB   1 1 
       28 51260 1 1  83 GLU CD   C  18.359 -15.722 -19.908 1.00 . A A .  83 GLU CD   1 1 
       28 51261 1 1  83 GLU CG   C  18.191 -16.049 -18.422 1.00 . A A .  83 GLU CG   1 1 
       28 51262 1 1  83 GLU H    H  18.499 -13.415 -17.320 1.00 . A A .  83 GLU H    1 1 
       28 51263 1 1  83 GLU HA   H  16.373 -13.913 -19.254 1.00 . A A .  83 GLU HA   1 1 
       28 51264 1 1  83 GLU HB2  H  16.828 -15.629 -16.804 1.00 . A A .  83 GLU HB2  1 1 
       28 51265 1 1  83 GLU HB3  H  16.037 -16.055 -18.309 1.00 . A A .  83 GLU HB3  1 1 
       28 51266 1 1  83 GLU HG2  H  19.023 -15.628 -17.857 1.00 . A A .  83 GLU HG2  1 1 
       28 51267 1 1  83 GLU HG3  H  18.222 -17.129 -18.278 1.00 . A A .  83 GLU HG3  1 1 
       28 51268 1 1  83 GLU N    N  18.005 -13.334 -18.186 1.00 . A A .  83 GLU N    1 1 
       28 51269 1 1  83 GLU O    O  14.522 -13.380 -17.493 1.00 . A A .  83 GLU O    1 1 
       28 51270 1 1  83 GLU OE1  O  17.403 -16.004 -20.662 1.00 . A A .  83 GLU OE1  1 1 
       28 51271 1 1  83 GLU OE2  O  19.440 -15.199 -20.255 1.00 . A A .  83 GLU OE2  1 1 
       28 51272 1 1  84 ILE C    C  14.719 -10.863 -15.949 1.00 . A A .  84 ILE C    1 1 
       28 51273 1 1  84 ILE CA   C  15.467 -12.010 -15.266 1.00 . A A .  84 ILE CA   1 1 
       28 51274 1 1  84 ILE CB   C  16.319 -11.567 -14.076 1.00 . A A .  84 ILE CB   1 1 
       28 51275 1 1  84 ILE CD1  C  16.130 -13.396 -12.350 1.00 . A A .  84 ILE CD1  1 1 
       28 51276 1 1  84 ILE CG1  C  17.016 -12.763 -13.425 1.00 . A A .  84 ILE CG1  1 1 
       28 51277 1 1  84 ILE CG2  C  15.485 -10.772 -13.070 1.00 . A A .  84 ILE CG2  1 1 
       28 51278 1 1  84 ILE H    H  17.269 -12.665 -16.080 1.00 . A A .  84 ILE H    1 1 
       28 51279 1 1  84 ILE HA   H  14.734 -12.724 -14.890 1.00 . A A .  84 ILE HA   1 1 
       28 51280 1 1  84 ILE HB   H  17.100 -10.901 -14.444 1.00 . A A .  84 ILE HB   1 1 
       28 51281 1 1  84 ILE HD11 H  15.083 -13.197 -12.579 1.00 . A A .  84 ILE HD11 1 1 
       28 51282 1 1  84 ILE HD12 H  16.299 -14.472 -12.327 1.00 . A A .  84 ILE HD12 1 1 
       28 51283 1 1  84 ILE HD13 H  16.377 -12.968 -11.378 1.00 . A A .  84 ILE HD13 1 1 
       28 51284 1 1  84 ILE HG12 H  17.258 -13.506 -14.185 1.00 . A A .  84 ILE HG12 1 1 
       28 51285 1 1  84 ILE HG13 H  17.959 -12.442 -12.981 1.00 . A A .  84 ILE HG13 1 1 
       28 51286 1 1  84 ILE HG21 H  14.436 -11.050 -13.168 1.00 . A A .  84 ILE HG21 1 1 
       28 51287 1 1  84 ILE HG22 H  15.826 -10.994 -12.059 1.00 . A A .  84 ILE HG22 1 1 
       28 51288 1 1  84 ILE HG23 H  15.598  -9.706 -13.265 1.00 . A A .  84 ILE HG23 1 1 
       28 51289 1 1  84 ILE N    N  16.284 -12.703 -16.248 1.00 . A A .  84 ILE N    1 1 
       28 51290 1 1  84 ILE O    O  13.522 -10.682 -15.733 1.00 . A A .  84 ILE O    1 1 
       28 51291 1 1  85 ALA C    C  13.964  -9.516 -18.583 1.00 . A A .  85 ALA C    1 1 
       28 51292 1 1  85 ALA CA   C  14.879  -8.993 -17.474 1.00 . A A .  85 ALA CA   1 1 
       28 51293 1 1  85 ALA CB   C  15.999  -8.102 -18.015 1.00 . A A .  85 ALA CB   1 1 
       28 51294 1 1  85 ALA H    H  16.431 -10.272 -16.929 1.00 . A A .  85 ALA H    1 1 
       28 51295 1 1  85 ALA HA   H  14.285  -8.418 -16.765 1.00 . A A .  85 ALA HA   1 1 
       28 51296 1 1  85 ALA HB1  H  16.946  -8.392 -17.560 1.00 . A A .  85 ALA HB1  1 1 
       28 51297 1 1  85 ALA HB2  H  16.066  -8.217 -19.097 1.00 . A A .  85 ALA HB2  1 1 
       28 51298 1 1  85 ALA HB3  H  15.784  -7.061 -17.773 1.00 . A A .  85 ALA HB3  1 1 
       28 51299 1 1  85 ALA N    N  15.457 -10.118 -16.759 1.00 . A A .  85 ALA N    1 1 
       28 51300 1 1  85 ALA O    O  12.914  -8.933 -18.853 1.00 . A A .  85 ALA O    1 1 
       28 51301 1 1  86 LYS C    C  12.138 -11.147 -19.928 1.00 . A A .  86 LYS C    1 1 
       28 51302 1 1  86 LYS CA   C  13.627 -11.215 -20.271 1.00 . A A .  86 LYS CA   1 1 
       28 51303 1 1  86 LYS CB   C  14.129 -12.633 -20.552 1.00 . A A .  86 LYS CB   1 1 
       28 51304 1 1  86 LYS CD   C  14.818 -12.537 -22.977 1.00 . A A .  86 LYS CD   1 1 
       28 51305 1 1  86 LYS CE   C  15.995 -12.552 -23.954 1.00 . A A .  86 LYS CE   1 1 
       28 51306 1 1  86 LYS CG   C  15.307 -12.614 -21.529 1.00 . A A .  86 LYS CG   1 1 
       28 51307 1 1  86 LYS H    H  15.250 -11.075 -18.972 1.00 . A A .  86 LYS H    1 1 
       28 51308 1 1  86 LYS HA   H  13.802 -10.627 -21.171 1.00 . A A .  86 LYS HA   1 1 
       28 51309 1 1  86 LYS HB2  H  14.433 -13.108 -19.620 1.00 . A A .  86 LYS HB2  1 1 
       28 51310 1 1  86 LYS HB3  H  13.319 -13.234 -20.966 1.00 . A A .  86 LYS HB3  1 1 
       28 51311 1 1  86 LYS HD2  H  14.156 -13.377 -23.186 1.00 . A A .  86 LYS HD2  1 1 
       28 51312 1 1  86 LYS HD3  H  14.234 -11.627 -23.119 1.00 . A A .  86 LYS HD3  1 1 
       28 51313 1 1  86 LYS HE2  H  16.353 -11.536 -24.117 1.00 . A A .  86 LYS HE2  1 1 
       28 51314 1 1  86 LYS HE3  H  16.823 -13.118 -23.527 1.00 . A A .  86 LYS HE3  1 1 
       28 51315 1 1  86 LYS HG2  H  15.949 -11.760 -21.312 1.00 . A A .  86 LYS HG2  1 1 
       28 51316 1 1  86 LYS HG3  H  15.912 -13.510 -21.393 1.00 . A A .  86 LYS HG3  1 1 
       28 51317 1 1  86 LYS HZ1  H  14.592 -13.138 -25.320 1.00 . A A .  86 LYS HZ1  1 1 
       28 51318 1 1  86 LYS HZ2  H  15.989 -12.630 -25.997 1.00 . A A .  86 LYS HZ2  1 1 
       28 51319 1 1  86 LYS HZ3  H  15.911 -14.099 -25.287 1.00 . A A .  86 LYS HZ3  1 1 
       28 51320 1 1  86 LYS N    N  14.395 -10.608 -19.197 1.00 . A A .  86 LYS N    1 1 
       28 51321 1 1  86 LYS NZ   N  15.589 -13.154 -25.244 1.00 . A A .  86 LYS NZ   1 1 
       28 51322 1 1  86 LYS O    O  11.296 -11.048 -20.820 1.00 . A A .  86 LYS O    1 1 
       28 51323 1 1  87 LEU C    C   9.997  -9.699 -18.189 1.00 . A A .  87 LEU C    1 1 
       28 51324 1 1  87 LEU CA   C  10.484 -11.150 -18.163 1.00 . A A .  87 LEU CA   1 1 
       28 51325 1 1  87 LEU CB   C  10.361 -11.815 -16.791 1.00 . A A .  87 LEU CB   1 1 
       28 51326 1 1  87 LEU CD1  C   9.569 -13.810 -15.467 1.00 . A A .  87 LEU CD1  1 1 
       28 51327 1 1  87 LEU CD2  C   7.890 -12.284 -16.603 1.00 . A A .  87 LEU CD2  1 1 
       28 51328 1 1  87 LEU CG   C   9.290 -12.900 -16.665 1.00 . A A .  87 LEU CG   1 1 
       28 51329 1 1  87 LEU H    H  12.548 -11.285 -17.916 1.00 . A A .  87 LEU H    1 1 
       28 51330 1 1  87 LEU HA   H   9.877 -11.730 -18.858 1.00 . A A .  87 LEU HA   1 1 
       28 51331 1 1  87 LEU HB2  H  11.326 -12.254 -16.535 1.00 . A A .  87 LEU HB2  1 1 
       28 51332 1 1  87 LEU HB3  H  10.156 -11.041 -16.051 1.00 . A A .  87 LEU HB3  1 1 
       28 51333 1 1  87 LEU HD11 H   9.927 -13.210 -14.631 1.00 . A A .  87 LEU HD11 1 1 
       28 51334 1 1  87 LEU HD12 H   8.652 -14.324 -15.180 1.00 . A A .  87 LEU HD12 1 1 
       28 51335 1 1  87 LEU HD13 H  10.327 -14.544 -15.738 1.00 . A A .  87 LEU HD13 1 1 
       28 51336 1 1  87 LEU HD21 H   7.931 -11.347 -16.047 1.00 . A A .  87 LEU HD21 1 1 
       28 51337 1 1  87 LEU HD22 H   7.533 -12.091 -17.614 1.00 . A A .  87 LEU HD22 1 1 
       28 51338 1 1  87 LEU HD23 H   7.211 -12.974 -16.103 1.00 . A A .  87 LEU HD23 1 1 
       28 51339 1 1  87 LEU HG   H   9.327 -13.523 -17.559 1.00 . A A .  87 LEU HG   1 1 
       28 51340 1 1  87 LEU N    N  11.857 -11.204 -18.635 1.00 . A A .  87 LEU N    1 1 
       28 51341 1 1  87 LEU O    O   8.941  -9.405 -18.747 1.00 . A A .  87 LEU O    1 1 
       28 51342 1 1  88 LEU C    C  11.285  -6.661 -18.561 1.00 . A A .  88 LEU C    1 1 
       28 51343 1 1  88 LEU CA   C  10.454  -7.419 -17.524 1.00 . A A .  88 LEU CA   1 1 
       28 51344 1 1  88 LEU CB   C  10.612  -6.885 -16.099 1.00 . A A .  88 LEU CB   1 1 
       28 51345 1 1  88 LEU CD1  C   8.211  -6.855 -15.329 1.00 . A A .  88 LEU CD1  1 1 
       28 51346 1 1  88 LEU CD2  C   9.620  -8.943 -15.032 1.00 . A A .  88 LEU CD2  1 1 
       28 51347 1 1  88 LEU CG   C   9.611  -7.414 -15.070 1.00 . A A .  88 LEU CG   1 1 
       28 51348 1 1  88 LEU H    H  11.648  -9.079 -17.127 1.00 . A A .  88 LEU H    1 1 
       28 51349 1 1  88 LEU HA   H   9.401  -7.324 -17.789 1.00 . A A .  88 LEU HA   1 1 
       28 51350 1 1  88 LEU HB2  H  11.618  -7.122 -15.753 1.00 . A A .  88 LEU HB2  1 1 
       28 51351 1 1  88 LEU HB3  H  10.533  -5.798 -16.129 1.00 . A A .  88 LEU HB3  1 1 
       28 51352 1 1  88 LEU HD11 H   8.278  -6.012 -16.017 1.00 . A A .  88 LEU HD11 1 1 
       28 51353 1 1  88 LEU HD12 H   7.585  -7.632 -15.768 1.00 . A A .  88 LEU HD12 1 1 
       28 51354 1 1  88 LEU HD13 H   7.772  -6.522 -14.389 1.00 . A A .  88 LEU HD13 1 1 
       28 51355 1 1  88 LEU HD21 H  10.635  -9.305 -15.196 1.00 . A A .  88 LEU HD21 1 1 
       28 51356 1 1  88 LEU HD22 H   9.265  -9.284 -14.059 1.00 . A A .  88 LEU HD22 1 1 
       28 51357 1 1  88 LEU HD23 H   8.965  -9.330 -15.813 1.00 . A A .  88 LEU HD23 1 1 
       28 51358 1 1  88 LEU HG   H   9.919  -7.065 -14.084 1.00 . A A .  88 LEU HG   1 1 
       28 51359 1 1  88 LEU N    N  10.791  -8.831 -17.578 1.00 . A A .  88 LEU N    1 1 
       28 51360 1 1  88 LEU O    O  12.503  -6.552 -18.426 1.00 . A A .  88 LEU O    1 1 
       28 51361 1 1  89 PRO C    C  11.627  -3.998 -20.182 1.00 . A A .  89 PRO C    1 1 
       28 51362 1 1  89 PRO CA   C  11.235  -5.398 -20.658 1.00 . A A .  89 PRO CA   1 1 
       28 51363 1 1  89 PRO CB   C  10.237  -5.378 -21.805 1.00 . A A .  89 PRO CB   1 1 
       28 51364 1 1  89 PRO CD   C   9.133  -6.252 -19.792 1.00 . A A .  89 PRO CD   1 1 
       28 51365 1 1  89 PRO CG   C   8.887  -5.705 -21.188 1.00 . A A .  89 PRO CG   1 1 
       28 51366 1 1  89 PRO HA   H  12.090  -5.847 -20.918 1.00 . A A .  89 PRO HA   1 1 
       28 51367 1 1  89 PRO HB2  H  10.219  -4.402 -22.290 1.00 . A A .  89 PRO HB2  1 1 
       28 51368 1 1  89 PRO HB3  H  10.505  -6.108 -22.569 1.00 . A A .  89 PRO HB3  1 1 
       28 51369 1 1  89 PRO HD2  H   8.589  -5.679 -19.041 1.00 . A A .  89 PRO HD2  1 1 
       28 51370 1 1  89 PRO HD3  H   8.799  -7.286 -19.707 1.00 . A A .  89 PRO HD3  1 1 
       28 51371 1 1  89 PRO HG2  H   8.261  -4.813 -21.145 1.00 . A A .  89 PRO HG2  1 1 
       28 51372 1 1  89 PRO HG3  H   8.357  -6.437 -21.797 1.00 . A A .  89 PRO HG3  1 1 
       28 51373 1 1  89 PRO N    N  10.576  -6.143 -19.599 1.00 . A A .  89 PRO N    1 1 
       28 51374 1 1  89 PRO O    O  10.788  -3.252 -19.678 1.00 . A A .  89 PRO O    1 1 
       28 51375 1 1  90 GLY C    C  14.472  -2.531 -18.858 1.00 . A A .  90 GLY C    1 1 
       28 51376 1 1  90 GLY CA   C  13.414  -2.385 -19.953 1.00 . A A .  90 GLY CA   1 1 
       28 51377 1 1  90 GLY H    H  13.577  -4.294 -20.769 1.00 . A A .  90 GLY H    1 1 
       28 51378 1 1  90 GLY HA2  H  13.846  -1.875 -20.814 1.00 . A A .  90 GLY HA2  1 1 
       28 51379 1 1  90 GLY HA3  H  12.595  -1.763 -19.591 1.00 . A A .  90 GLY HA3  1 1 
       28 51380 1 1  90 GLY N    N  12.901  -3.682 -20.358 1.00 . A A .  90 GLY N    1 1 
       28 51381 1 1  90 GLY O    O  14.929  -1.538 -18.294 1.00 . A A .  90 GLY O    1 1 
       28 51382 1 1  91 ARG C    C  17.057  -4.723 -18.203 1.00 . A A .  91 ARG C    1 1 
       28 51383 1 1  91 ARG CA   C  15.827  -4.068 -17.571 1.00 . A A .  91 ARG CA   1 1 
       28 51384 1 1  91 ARG CB   C  15.260  -4.994 -16.494 1.00 . A A .  91 ARG CB   1 1 
       28 51385 1 1  91 ARG CD   C  13.969  -3.070 -15.499 1.00 . A A .  91 ARG CD   1 1 
       28 51386 1 1  91 ARG CG   C  14.940  -4.217 -15.215 1.00 . A A .  91 ARG CG   1 1 
       28 51387 1 1  91 ARG CZ   C  11.498  -2.861 -15.748 1.00 . A A .  91 ARG CZ   1 1 
       28 51388 1 1  91 ARG H    H  14.455  -4.580 -19.052 1.00 . A A .  91 ARG H    1 1 
       28 51389 1 1  91 ARG HA   H  16.077  -3.097 -17.142 1.00 . A A .  91 ARG HA   1 1 
       28 51390 1 1  91 ARG HB2  H  14.357  -5.479 -16.865 1.00 . A A .  91 ARG HB2  1 1 
       28 51391 1 1  91 ARG HB3  H  15.979  -5.784 -16.274 1.00 . A A .  91 ARG HB3  1 1 
       28 51392 1 1  91 ARG HD2  H  14.176  -2.233 -14.833 1.00 . A A .  91 ARG HD2  1 1 
       28 51393 1 1  91 ARG HD3  H  14.108  -2.709 -16.518 1.00 . A A .  91 ARG HD3  1 1 
       28 51394 1 1  91 ARG HE   H  12.426  -4.395 -14.834 1.00 . A A .  91 ARG HE   1 1 
       28 51395 1 1  91 ARG HG2  H  14.508  -4.891 -14.475 1.00 . A A .  91 ARG HG2  1 1 
       28 51396 1 1  91 ARG HG3  H  15.861  -3.821 -14.786 1.00 . A A .  91 ARG HG3  1 1 
       28 51397 1 1  91 ARG HH11 H  12.565  -1.329 -16.555 1.00 . A A .  91 ARG HH11 1 1 
       28 51398 1 1  91 ARG HH12 H  10.846  -1.198 -16.720 1.00 . A A .  91 ARG HH12 1 1 
       28 51399 1 1  91 ARG HH21 H  10.158  -4.222 -15.051 1.00 . A A .  91 ARG HH21 1 1 
       28 51400 1 1  91 ARG HH22 H   9.467  -2.854 -15.858 1.00 . A A .  91 ARG HH22 1 1 
       28 51401 1 1  91 ARG N    N  14.831  -3.778 -18.589 1.00 . A A .  91 ARG N    1 1 
       28 51402 1 1  91 ARG NE   N  12.574  -3.530 -15.313 1.00 . A A .  91 ARG NE   1 1 
       28 51403 1 1  91 ARG NH1  N  11.649  -1.697 -16.396 1.00 . A A .  91 ARG NH1  1 1 
       28 51404 1 1  91 ARG NH2  N  10.271  -3.354 -15.534 1.00 . A A .  91 ARG NH2  1 1 
       28 51405 1 1  91 ARG O    O  18.092  -4.865 -17.554 1.00 . A A .  91 ARG O    1 1 
       28 51406 1 1  92 THR C    C  18.652  -6.815 -19.323 1.00 . A A .  92 THR C    1 1 
       28 51407 1 1  92 THR CA   C  17.987  -5.744 -20.189 1.00 . A A .  92 THR CA   1 1 
       28 51408 1 1  92 THR CB   C  18.953  -4.651 -20.651 1.00 . A A .  92 THR CB   1 1 
       28 51409 1 1  92 THR CG2  C  18.278  -3.615 -21.552 1.00 . A A .  92 THR CG2  1 1 
       28 51410 1 1  92 THR H    H  16.057  -4.988 -19.983 1.00 . A A .  92 THR H    1 1 
       28 51411 1 1  92 THR HA   H  17.568  -6.250 -21.058 1.00 . A A .  92 THR HA   1 1 
       28 51412 1 1  92 THR HB   H  19.826  -5.084 -21.140 1.00 . A A .  92 THR HB   1 1 
       28 51413 1 1  92 THR HG1  H  20.046  -3.335 -19.611 1.00 . A A .  92 THR HG1  1 1 
       28 51414 1 1  92 THR HG21 H  17.393  -3.221 -21.053 1.00 . A A .  92 THR HG21 1 1 
       28 51415 1 1  92 THR HG22 H  18.974  -2.801 -21.755 1.00 . A A .  92 THR HG22 1 1 
       28 51416 1 1  92 THR HG23 H  17.986  -4.086 -22.491 1.00 . A A .  92 THR HG23 1 1 
       28 51417 1 1  92 THR N    N  16.903  -5.106 -19.462 1.00 . A A .  92 THR N    1 1 
       28 51418 1 1  92 THR O    O  18.224  -7.969 -19.318 1.00 . A A .  92 THR O    1 1 
       28 51419 1 1  92 THR OG1  O  19.256  -3.929 -19.460 1.00 . A A .  92 THR OG1  1 1 
       28 51420 1 1  93 ASP C    C  21.188  -6.499 -16.697 1.00 . A A .  93 ASP C    1 1 
       28 51421 1 1  93 ASP CA   C  20.416  -7.307 -17.742 1.00 . A A .  93 ASP CA   1 1 
       28 51422 1 1  93 ASP CB   C  21.425  -8.138 -18.538 1.00 . A A .  93 ASP CB   1 1 
       28 51423 1 1  93 ASP CG   C  21.992  -7.450 -19.781 1.00 . A A .  93 ASP CG   1 1 
       28 51424 1 1  93 ASP H    H  20.030  -5.457 -18.620 1.00 . A A .  93 ASP H    1 1 
       28 51425 1 1  93 ASP HA   H  19.655  -7.947 -17.296 1.00 . A A .  93 ASP HA   1 1 
       28 51426 1 1  93 ASP HB2  H  22.252  -8.405 -17.879 1.00 . A A .  93 ASP HB2  1 1 
       28 51427 1 1  93 ASP HB3  H  20.947  -9.068 -18.842 1.00 . A A .  93 ASP HB3  1 1 
       28 51428 1 1  93 ASP N    N  19.688  -6.397 -18.610 1.00 . A A .  93 ASP N    1 1 
       28 51429 1 1  93 ASP O    O  21.178  -6.838 -15.515 1.00 . A A .  93 ASP O    1 1 
       28 51430 1 1  93 ASP OD1  O  21.282  -7.459 -20.809 1.00 . A A .  93 ASP OD1  1 1 
       28 51431 1 1  93 ASP OD2  O  23.124  -6.929 -19.674 1.00 . A A .  93 ASP OD2  1 1 
       28 51432 1 1  94 ASN C    C  21.697  -4.010 -15.211 1.00 . A A .  94 ASN C    1 1 
       28 51433 1 1  94 ASN CA   C  22.613  -4.588 -16.291 1.00 . A A .  94 ASN CA   1 1 
       28 51434 1 1  94 ASN CB   C  23.228  -3.420 -17.064 1.00 . A A .  94 ASN CB   1 1 
       28 51435 1 1  94 ASN CG   C  22.296  -2.951 -18.184 1.00 . A A .  94 ASN CG   1 1 
       28 51436 1 1  94 ASN H    H  21.840  -5.178 -18.134 1.00 . A A .  94 ASN H    1 1 
       28 51437 1 1  94 ASN HA   H  23.392  -5.230 -15.878 1.00 . A A .  94 ASN HA   1 1 
       28 51438 1 1  94 ASN HB2  H  23.428  -2.593 -16.383 1.00 . A A .  94 ASN HB2  1 1 
       28 51439 1 1  94 ASN HB3  H  24.186  -3.722 -17.487 1.00 . A A .  94 ASN HB3  1 1 
       28 51440 1 1  94 ASN HD21 H  23.574  -3.768 -19.525 1.00 . A A .  94 ASN HD21 1 1 
       28 51441 1 1  94 ASN HD22 H  22.175  -3.004 -20.204 1.00 . A A .  94 ASN HD22 1 1 
       28 51442 1 1  94 ASN N    N  21.838  -5.446 -17.171 1.00 . A A .  94 ASN N    1 1 
       28 51443 1 1  94 ASN ND2  N  22.716  -3.267 -19.405 1.00 . A A .  94 ASN ND2  1 1 
       28 51444 1 1  94 ASN O    O  22.152  -3.682 -14.117 1.00 . A A .  94 ASN O    1 1 
       28 51445 1 1  94 ASN OD1  O  21.263  -2.344 -17.953 1.00 . A A .  94 ASN OD1  1 1 
       28 51446 1 1  95 ALA C    C  19.325  -4.302 -13.422 1.00 . A A .  95 ALA C    1 1 
       28 51447 1 1  95 ALA CA   C  19.438  -3.371 -14.630 1.00 . A A .  95 ALA CA   1 1 
       28 51448 1 1  95 ALA CB   C  18.101  -3.191 -15.353 1.00 . A A .  95 ALA CB   1 1 
       28 51449 1 1  95 ALA H    H  20.060  -4.173 -16.449 1.00 . A A .  95 ALA H    1 1 
       28 51450 1 1  95 ALA HA   H  19.790  -2.396 -14.296 1.00 . A A .  95 ALA HA   1 1 
       28 51451 1 1  95 ALA HB1  H  18.268  -2.681 -16.302 1.00 . A A .  95 ALA HB1  1 1 
       28 51452 1 1  95 ALA HB2  H  17.654  -4.167 -15.539 1.00 . A A .  95 ALA HB2  1 1 
       28 51453 1 1  95 ALA HB3  H  17.431  -2.595 -14.734 1.00 . A A .  95 ALA HB3  1 1 
       28 51454 1 1  95 ALA N    N  20.422  -3.904 -15.557 1.00 . A A .  95 ALA N    1 1 
       28 51455 1 1  95 ALA O    O  19.650  -3.913 -12.301 1.00 . A A .  95 ALA O    1 1 
       28 51456 1 1  96 VAL C    C  20.069  -6.802 -12.012 1.00 . A A .  96 VAL C    1 1 
       28 51457 1 1  96 VAL CA   C  18.705  -6.505 -12.638 1.00 . A A .  96 VAL CA   1 1 
       28 51458 1 1  96 VAL CB   C  18.019  -7.754 -13.194 1.00 . A A .  96 VAL CB   1 1 
       28 51459 1 1  96 VAL CG1  C  17.808  -8.799 -12.097 1.00 . A A .  96 VAL CG1  1 1 
       28 51460 1 1  96 VAL CG2  C  16.694  -7.396 -13.871 1.00 . A A .  96 VAL CG2  1 1 
       28 51461 1 1  96 VAL H    H  18.602  -5.824 -14.604 1.00 . A A .  96 VAL H    1 1 
       28 51462 1 1  96 VAL HA   H  18.056  -6.074 -11.876 1.00 . A A .  96 VAL HA   1 1 
       28 51463 1 1  96 VAL HB   H  18.674  -8.188 -13.949 1.00 . A A .  96 VAL HB   1 1 
       28 51464 1 1  96 VAL HG11 H  18.737  -8.935 -11.542 1.00 . A A .  96 VAL HG11 1 1 
       28 51465 1 1  96 VAL HG12 H  17.026  -8.461 -11.418 1.00 . A A .  96 VAL HG12 1 1 
       28 51466 1 1  96 VAL HG13 H  17.513  -9.746 -12.548 1.00 . A A .  96 VAL HG13 1 1 
       28 51467 1 1  96 VAL HG21 H  16.852  -6.570 -14.565 1.00 . A A .  96 VAL HG21 1 1 
       28 51468 1 1  96 VAL HG22 H  16.319  -8.262 -14.417 1.00 . A A .  96 VAL HG22 1 1 
       28 51469 1 1  96 VAL HG23 H  15.967  -7.101 -13.114 1.00 . A A .  96 VAL HG23 1 1 
       28 51470 1 1  96 VAL N    N  18.864  -5.515 -13.690 1.00 . A A .  96 VAL N    1 1 
       28 51471 1 1  96 VAL O    O  20.263  -6.602 -10.814 1.00 . A A .  96 VAL O    1 1 
       28 51472 1 1  97 LYS C    C  22.790  -6.534 -11.403 1.00 . A A .  97 LYS C    1 1 
       28 51473 1 1  97 LYS CA   C  22.320  -7.600 -12.395 1.00 . A A .  97 LYS CA   1 1 
       28 51474 1 1  97 LYS CB   C  23.261  -7.788 -13.587 1.00 . A A .  97 LYS CB   1 1 
       28 51475 1 1  97 LYS CD   C  25.567  -8.503 -14.315 1.00 . A A .  97 LYS CD   1 1 
       28 51476 1 1  97 LYS CE   C  25.899  -7.230 -15.096 1.00 . A A .  97 LYS CE   1 1 
       28 51477 1 1  97 LYS CG   C  24.661  -8.193 -13.122 1.00 . A A .  97 LYS CG   1 1 
       28 51478 1 1  97 LYS H    H  20.814  -7.433 -13.824 1.00 . A A .  97 LYS H    1 1 
       28 51479 1 1  97 LYS HA   H  22.265  -8.556 -11.874 1.00 . A A .  97 LYS HA   1 1 
       28 51480 1 1  97 LYS HB2  H  22.860  -8.551 -14.254 1.00 . A A .  97 LYS HB2  1 1 
       28 51481 1 1  97 LYS HB3  H  23.318  -6.863 -14.160 1.00 . A A .  97 LYS HB3  1 1 
       28 51482 1 1  97 LYS HD2  H  26.487  -8.970 -13.966 1.00 . A A .  97 LYS HD2  1 1 
       28 51483 1 1  97 LYS HD3  H  25.075  -9.220 -14.973 1.00 . A A .  97 LYS HD3  1 1 
       28 51484 1 1  97 LYS HE2  H  25.676  -7.376 -16.153 1.00 . A A .  97 LYS HE2  1 1 
       28 51485 1 1  97 LYS HE3  H  25.272  -6.409 -14.748 1.00 . A A .  97 LYS HE3  1 1 
       28 51486 1 1  97 LYS HG2  H  25.097  -7.390 -12.528 1.00 . A A .  97 LYS HG2  1 1 
       28 51487 1 1  97 LYS HG3  H  24.594  -9.068 -12.475 1.00 . A A .  97 LYS HG3  1 1 
       28 51488 1 1  97 LYS HZ1  H  27.532  -6.771 -13.956 1.00 . A A .  97 LYS HZ1  1 1 
       28 51489 1 1  97 LYS HZ2  H  27.897  -7.603 -15.313 1.00 . A A .  97 LYS HZ2  1 1 
       28 51490 1 1  97 LYS HZ3  H  27.516  -6.018 -15.405 1.00 . A A .  97 LYS HZ3  1 1 
       28 51491 1 1  97 LYS N    N  20.980  -7.274 -12.851 1.00 . A A .  97 LYS N    1 1 
       28 51492 1 1  97 LYS NZ   N  27.327  -6.877 -14.929 1.00 . A A .  97 LYS NZ   1 1 
       28 51493 1 1  97 LYS O    O  23.079  -6.840 -10.248 1.00 . A A .  97 LYS O    1 1 
       28 51494 1 1  98 ASN C    C  22.347  -4.066  -9.858 1.00 . A A .  98 ASN C    1 1 
       28 51495 1 1  98 ASN CA   C  23.282  -4.190 -11.062 1.00 . A A .  98 ASN CA   1 1 
       28 51496 1 1  98 ASN CB   C  23.230  -2.873 -11.839 1.00 . A A .  98 ASN CB   1 1 
       28 51497 1 1  98 ASN CG   C  23.928  -1.752 -11.065 1.00 . A A .  98 ASN CG   1 1 
       28 51498 1 1  98 ASN H    H  22.616  -5.063 -12.833 1.00 . A A .  98 ASN H    1 1 
       28 51499 1 1  98 ASN HA   H  24.306  -4.427 -10.773 1.00 . A A .  98 ASN HA   1 1 
       28 51500 1 1  98 ASN HB2  H  23.707  -3.000 -12.811 1.00 . A A .  98 ASN HB2  1 1 
       28 51501 1 1  98 ASN HB3  H  22.192  -2.598 -12.027 1.00 . A A .  98 ASN HB3  1 1 
       28 51502 1 1  98 ASN HD21 H  25.529  -1.971 -12.285 1.00 . A A .  98 ASN HD21 1 1 
       28 51503 1 1  98 ASN HD22 H  25.685  -0.748 -11.068 1.00 . A A .  98 ASN HD22 1 1 
       28 51504 1 1  98 ASN N    N  22.852  -5.303 -11.891 1.00 . A A .  98 ASN N    1 1 
       28 51505 1 1  98 ASN ND2  N  25.148  -1.467 -11.510 1.00 . A A .  98 ASN ND2  1 1 
       28 51506 1 1  98 ASN O    O  22.794  -4.115  -8.713 1.00 . A A .  98 ASN O    1 1 
       28 51507 1 1  98 ASN OD1  O  23.393  -1.185 -10.126 1.00 . A A .  98 ASN OD1  1 1 
       28 51508 1 1  99 HIS C    C  20.321  -4.818  -8.021 1.00 . A A .  99 HIS C    1 1 
       28 51509 1 1  99 HIS CA   C  20.065  -3.776  -9.113 1.00 . A A .  99 HIS CA   1 1 
       28 51510 1 1  99 HIS CB   C  18.654  -3.867  -9.698 1.00 . A A .  99 HIS CB   1 1 
       28 51511 1 1  99 HIS CD2  C  16.350  -4.439  -8.604 1.00 . A A .  99 HIS CD2  1 1 
       28 51512 1 1  99 HIS CE1  C  16.523  -3.168  -6.832 1.00 . A A .  99 HIS CE1  1 1 
       28 51513 1 1  99 HIS CG   C  17.555  -3.802  -8.665 1.00 . A A .  99 HIS CG   1 1 
       28 51514 1 1  99 HIS H    H  20.711  -3.869 -11.091 1.00 . A A .  99 HIS H    1 1 
       28 51515 1 1  99 HIS HA   H  20.185  -2.780  -8.687 1.00 . A A .  99 HIS HA   1 1 
       28 51516 1 1  99 HIS HB2  H  18.516  -3.055 -10.413 1.00 . A A .  99 HIS HB2  1 1 
       28 51517 1 1  99 HIS HB3  H  18.562  -4.800 -10.254 1.00 . A A .  99 HIS HB3  1 1 
       28 51518 1 1  99 HIS HD1  H  18.400  -2.413  -7.290 1.00 . A A .  99 HIS HD1  1 1 
       28 51519 1 1  99 HIS HD2  H  15.964  -5.144  -9.340 1.00 . A A .  99 HIS HD2  1 1 
       28 51520 1 1  99 HIS HE1  H  16.285  -2.676  -5.888 1.00 . A A .  99 HIS HE1  1 1 
       28 51521 1 1  99 HIS N    N  21.066  -3.908 -10.157 1.00 . A A .  99 HIS N    1 1 
       28 51522 1 1  99 HIS ND1  N  17.634  -3.007  -7.535 1.00 . A A .  99 HIS ND1  1 1 
       28 51523 1 1  99 HIS NE2  N  15.729  -4.056  -7.496 1.00 . A A .  99 HIS NE2  1 1 
       28 51524 1 1  99 HIS O    O  19.975  -4.604  -6.861 1.00 . A A .  99 HIS O    1 1 
       28 51525 1 1 100 TRP C    C  22.218  -6.458  -6.466 1.00 . A A . 100 TRP C    1 1 
       28 51526 1 1 100 TRP CA   C  21.233  -6.997  -7.505 1.00 . A A . 100 TRP CA   1 1 
       28 51527 1 1 100 TRP CB   C  21.760  -8.228  -8.246 1.00 . A A . 100 TRP CB   1 1 
       28 51528 1 1 100 TRP CD1  C  22.472 -10.482  -7.211 1.00 . A A . 100 TRP CD1  1 1 
       28 51529 1 1 100 TRP CD2  C  20.322 -10.030  -6.928 1.00 . A A . 100 TRP CD2  1 1 
       28 51530 1 1 100 TRP CE2  C  20.569 -11.251  -6.334 1.00 . A A . 100 TRP CE2  1 1 
       28 51531 1 1 100 TRP CE3  C  19.038  -9.458  -6.921 1.00 . A A . 100 TRP CE3  1 1 
       28 51532 1 1 100 TRP CG   C  21.558  -9.543  -7.491 1.00 . A A . 100 TRP CG   1 1 
       28 51533 1 1 100 TRP CH2  C  18.292 -11.453  -5.669 1.00 . A A . 100 TRP CH2  1 1 
       28 51534 1 1 100 TRP CZ2  C  19.580 -12.003  -5.688 1.00 . A A . 100 TRP CZ2  1 1 
       28 51535 1 1 100 TRP CZ3  C  18.060 -10.222  -6.273 1.00 . A A . 100 TRP CZ3  1 1 
       28 51536 1 1 100 TRP H    H  21.205  -6.088  -9.379 1.00 . A A . 100 TRP H    1 1 
       28 51537 1 1 100 TRP HA   H  20.303  -7.294  -7.019 1.00 . A A . 100 TRP HA   1 1 
       28 51538 1 1 100 TRP HB2  H  21.264  -8.296  -9.214 1.00 . A A . 100 TRP HB2  1 1 
       28 51539 1 1 100 TRP HB3  H  22.824  -8.093  -8.442 1.00 . A A . 100 TRP HB3  1 1 
       28 51540 1 1 100 TRP HD1  H  23.522 -10.422  -7.499 1.00 . A A . 100 TRP HD1  1 1 
       28 51541 1 1 100 TRP HE1  H  22.441 -12.424  -6.162 1.00 . A A . 100 TRP HE1  1 1 
       28 51542 1 1 100 TRP HE3  H  18.817  -8.496  -7.383 1.00 . A A . 100 TRP HE3  1 1 
       28 51543 1 1 100 TRP HH2  H  17.476 -11.987  -5.183 1.00 . A A . 100 TRP HH2  1 1 
       28 51544 1 1 100 TRP HZ2  H  19.800 -12.965  -5.226 1.00 . A A . 100 TRP HZ2  1 1 
       28 51545 1 1 100 TRP HZ3  H  17.046  -9.824  -6.238 1.00 . A A . 100 TRP HZ3  1 1 
       28 51546 1 1 100 TRP N    N  20.926  -5.922  -8.433 1.00 . A A . 100 TRP N    1 1 
       28 51547 1 1 100 TRP NE1  N  21.918 -11.534  -6.511 1.00 . A A . 100 TRP NE1  1 1 
       28 51548 1 1 100 TRP O    O  21.866  -6.295  -5.298 1.00 . A A . 100 TRP O    1 1 
       28 51549 1 1 101 ASN C    C  24.128  -4.241  -5.657 1.00 . A A . 101 ASN C    1 1 
       28 51550 1 1 101 ASN CA   C  24.470  -5.679  -6.052 1.00 . A A . 101 ASN CA   1 1 
       28 51551 1 1 101 ASN CB   C  25.828  -5.665  -6.757 1.00 . A A . 101 ASN CB   1 1 
       28 51552 1 1 101 ASN CG   C  26.336  -7.088  -6.995 1.00 . A A . 101 ASN CG   1 1 
       28 51553 1 1 101 ASN H    H  23.710  -6.332  -7.878 1.00 . A A . 101 ASN H    1 1 
       28 51554 1 1 101 ASN HA   H  24.486  -6.354  -5.197 1.00 . A A . 101 ASN HA   1 1 
       28 51555 1 1 101 ASN HB2  H  25.743  -5.141  -7.709 1.00 . A A . 101 ASN HB2  1 1 
       28 51556 1 1 101 ASN HB3  H  26.549  -5.114  -6.153 1.00 . A A . 101 ASN HB3  1 1 
       28 51557 1 1 101 ASN HD21 H  26.066  -6.801  -8.981 1.00 . A A . 101 ASN HD21 1 1 
       28 51558 1 1 101 ASN HD22 H  26.681  -8.358  -8.535 1.00 . A A . 101 ASN HD22 1 1 
       28 51559 1 1 101 ASN N    N  23.432  -6.196  -6.927 1.00 . A A . 101 ASN N    1 1 
       28 51560 1 1 101 ASN ND2  N  26.363  -7.445  -8.276 1.00 . A A . 101 ASN ND2  1 1 
       28 51561 1 1 101 ASN O    O  24.843  -3.622  -4.871 1.00 . A A . 101 ASN O    1 1 
       28 51562 1 1 101 ASN OD1  O  26.681  -7.814  -6.077 1.00 . A A . 101 ASN OD1  1 1 
       28 51563 1 1 102 SER C    C  22.020  -2.319  -4.519 1.00 . A A . 102 SER C    1 1 
       28 51564 1 1 102 SER CA   C  22.588  -2.397  -5.937 1.00 . A A . 102 SER CA   1 1 
       28 51565 1 1 102 SER CB   C  21.541  -1.937  -6.954 1.00 . A A . 102 SER CB   1 1 
       28 51566 1 1 102 SER H    H  22.457  -4.260  -6.860 1.00 . A A . 102 SER H    1 1 
       28 51567 1 1 102 SER HA   H  23.479  -1.775  -6.027 1.00 . A A . 102 SER HA   1 1 
       28 51568 1 1 102 SER HB2  H  20.686  -2.612  -6.924 1.00 . A A . 102 SER HB2  1 1 
       28 51569 1 1 102 SER HB3  H  21.177  -0.948  -6.678 1.00 . A A . 102 SER HB3  1 1 
       28 51570 1 1 102 SER HG   H  22.370  -0.970  -8.498 1.00 . A A . 102 SER HG   1 1 
       28 51571 1 1 102 SER N    N  23.034  -3.750  -6.221 1.00 . A A . 102 SER N    1 1 
       28 51572 1 1 102 SER O    O  22.710  -1.900  -3.592 1.00 . A A . 102 SER O    1 1 
       28 51573 1 1 102 SER OG   O  22.066  -1.896  -8.279 1.00 . A A . 102 SER OG   1 1 
       28 51574 1 1 103 THR C    C  19.688  -4.130  -2.697 1.00 . A A . 103 THR C    1 1 
       28 51575 1 1 103 THR CA   C  20.097  -2.713  -3.105 1.00 . A A . 103 THR CA   1 1 
       28 51576 1 1 103 THR CB   C  18.918  -1.743  -3.197 1.00 . A A . 103 THR CB   1 1 
       28 51577 1 1 103 THR CG2  C  17.925  -1.917  -2.046 1.00 . A A . 103 THR CG2  1 1 
       28 51578 1 1 103 THR H    H  20.211  -3.071  -5.154 1.00 . A A . 103 THR H    1 1 
       28 51579 1 1 103 THR HA   H  20.804  -2.356  -2.356 1.00 . A A . 103 THR HA   1 1 
       28 51580 1 1 103 THR HB   H  18.416  -1.831  -4.161 1.00 . A A . 103 THR HB   1 1 
       28 51581 1 1 103 THR HG1  H  19.421   0.104  -3.781 1.00 . A A . 103 THR HG1  1 1 
       28 51582 1 1 103 THR HG21 H  18.441  -1.776  -1.097 1.00 . A A . 103 THR HG21 1 1 
       28 51583 1 1 103 THR HG22 H  17.127  -1.180  -2.140 1.00 . A A . 103 THR HG22 1 1 
       28 51584 1 1 103 THR HG23 H  17.499  -2.920  -2.083 1.00 . A A . 103 THR HG23 1 1 
       28 51585 1 1 103 THR N    N  20.766  -2.731  -4.395 1.00 . A A . 103 THR N    1 1 
       28 51586 1 1 103 THR O    O  19.337  -4.370  -1.543 1.00 . A A . 103 THR O    1 1 
       28 51587 1 1 103 THR OG1  O  19.501  -0.464  -2.962 1.00 . A A . 103 THR OG1  1 1 
       28 51588 1 1 104 ILE C    C  20.640  -7.203  -3.030 1.00 . A A . 104 ILE C    1 1 
       28 51589 1 1 104 ILE CA   C  19.387  -6.417  -3.423 1.00 . A A . 104 ILE CA   1 1 
       28 51590 1 1 104 ILE CB   C  18.650  -7.000  -4.630 1.00 . A A . 104 ILE CB   1 1 
       28 51591 1 1 104 ILE CD1  C  17.216  -6.447  -6.630 1.00 . A A . 104 ILE CD1  1 1 
       28 51592 1 1 104 ILE CG1  C  17.763  -5.944  -5.293 1.00 . A A . 104 ILE CG1  1 1 
       28 51593 1 1 104 ILE CG2  C  17.859  -8.250  -4.239 1.00 . A A . 104 ILE CG2  1 1 
       28 51594 1 1 104 ILE H    H  20.034  -4.827  -4.603 1.00 . A A . 104 ILE H    1 1 
       28 51595 1 1 104 ILE HA   H  18.693  -6.432  -2.583 1.00 . A A . 104 ILE HA   1 1 
       28 51596 1 1 104 ILE HB   H  19.391  -7.306  -5.368 1.00 . A A . 104 ILE HB   1 1 
       28 51597 1 1 104 ILE HD11 H  17.283  -7.535  -6.663 1.00 . A A . 104 ILE HD11 1 1 
       28 51598 1 1 104 ILE HD12 H  16.174  -6.145  -6.733 1.00 . A A . 104 ILE HD12 1 1 
       28 51599 1 1 104 ILE HD13 H  17.801  -6.022  -7.445 1.00 . A A . 104 ILE HD13 1 1 
       28 51600 1 1 104 ILE HG12 H  16.936  -5.691  -4.629 1.00 . A A . 104 ILE HG12 1 1 
       28 51601 1 1 104 ILE HG13 H  18.335  -5.030  -5.451 1.00 . A A . 104 ILE HG13 1 1 
       28 51602 1 1 104 ILE HG21 H  17.502  -8.148  -3.214 1.00 . A A . 104 ILE HG21 1 1 
       28 51603 1 1 104 ILE HG22 H  17.008  -8.366  -4.910 1.00 . A A . 104 ILE HG22 1 1 
       28 51604 1 1 104 ILE HG23 H  18.503  -9.126  -4.314 1.00 . A A . 104 ILE HG23 1 1 
       28 51605 1 1 104 ILE N    N  19.747  -5.031  -3.667 1.00 . A A . 104 ILE N    1 1 
       28 51606 1 1 104 ILE O    O  20.781  -8.372  -3.386 1.00 . A A . 104 ILE O    1 1 
       28 51607 1 1 105 LYS C    C  23.220  -6.477  -0.563 1.00 . A A . 105 LYS C    1 1 
       28 51608 1 1 105 LYS CA   C  22.753  -7.150  -1.855 1.00 . A A . 105 LYS CA   1 1 
       28 51609 1 1 105 LYS CB   C  23.798  -7.127  -2.972 1.00 . A A . 105 LYS CB   1 1 
       28 51610 1 1 105 LYS CD   C  23.403  -9.592  -3.330 1.00 . A A . 105 LYS CD   1 1 
       28 51611 1 1 105 LYS CE   C  24.202 -10.650  -4.094 1.00 . A A . 105 LYS CE   1 1 
       28 51612 1 1 105 LYS CG   C  23.522  -8.223  -4.003 1.00 . A A . 105 LYS CG   1 1 
       28 51613 1 1 105 LYS H    H  21.395  -5.579  -2.015 1.00 . A A . 105 LYS H    1 1 
       28 51614 1 1 105 LYS HA   H  22.535  -8.196  -1.640 1.00 . A A . 105 LYS HA   1 1 
       28 51615 1 1 105 LYS HB2  H  23.791  -6.153  -3.461 1.00 . A A . 105 LYS HB2  1 1 
       28 51616 1 1 105 LYS HB3  H  24.793  -7.263  -2.548 1.00 . A A . 105 LYS HB3  1 1 
       28 51617 1 1 105 LYS HD2  H  23.764  -9.529  -2.304 1.00 . A A . 105 LYS HD2  1 1 
       28 51618 1 1 105 LYS HD3  H  22.355  -9.887  -3.282 1.00 . A A . 105 LYS HD3  1 1 
       28 51619 1 1 105 LYS HE2  H  24.131 -10.465  -5.165 1.00 . A A . 105 LYS HE2  1 1 
       28 51620 1 1 105 LYS HE3  H  25.257 -10.580  -3.827 1.00 . A A . 105 LYS HE3  1 1 
       28 51621 1 1 105 LYS HG2  H  22.602  -7.998  -4.542 1.00 . A A . 105 LYS HG2  1 1 
       28 51622 1 1 105 LYS HG3  H  24.325  -8.245  -4.740 1.00 . A A . 105 LYS HG3  1 1 
       28 51623 1 1 105 LYS HZ1  H  23.469 -12.063  -2.812 1.00 . A A . 105 LYS HZ1  1 1 
       28 51624 1 1 105 LYS HZ2  H  22.876 -12.187  -4.328 1.00 . A A . 105 LYS HZ2  1 1 
       28 51625 1 1 105 LYS HZ3  H  24.397 -12.682  -4.003 1.00 . A A . 105 LYS HZ3  1 1 
       28 51626 1 1 105 LYS N    N  21.517  -6.530  -2.300 1.00 . A A . 105 LYS N    1 1 
       28 51627 1 1 105 LYS NZ   N  23.695 -12.006  -3.784 1.00 . A A . 105 LYS NZ   1 1 
       28 51628 1 1 105 LYS O    O  24.124  -5.643  -0.584 1.00 . A A . 105 LYS O    1 1 
       28 51629 1 1 106 ARG C    C  24.348  -6.701   2.221 1.00 . A A . 106 ARG C    1 1 
       28 51630 1 1 106 ARG CA   C  22.921  -6.308   1.832 1.00 . A A . 106 ARG CA   1 1 
       28 51631 1 1 106 ARG CB   C  21.952  -6.798   2.910 1.00 . A A . 106 ARG CB   1 1 
       28 51632 1 1 106 ARG CD   C  20.027  -8.073   1.896 1.00 . A A . 106 ARG CD   1 1 
       28 51633 1 1 106 ARG CG   C  21.400  -8.182   2.563 1.00 . A A . 106 ARG CG   1 1 
       28 51634 1 1 106 ARG CZ   C  19.864 -10.418   1.069 1.00 . A A . 106 ARG CZ   1 1 
       28 51635 1 1 106 ARG H    H  21.848  -7.543   0.542 1.00 . A A . 106 ARG H    1 1 
       28 51636 1 1 106 ARG HA   H  22.832  -5.229   1.705 1.00 . A A . 106 ARG HA   1 1 
       28 51637 1 1 106 ARG HB2  H  22.463  -6.837   3.872 1.00 . A A . 106 ARG HB2  1 1 
       28 51638 1 1 106 ARG HB3  H  21.130  -6.090   3.013 1.00 . A A . 106 ARG HB3  1 1 
       28 51639 1 1 106 ARG HD2  H  19.241  -8.204   2.640 1.00 . A A . 106 ARG HD2  1 1 
       28 51640 1 1 106 ARG HD3  H  19.899  -7.079   1.469 1.00 . A A . 106 ARG HD3  1 1 
       28 51641 1 1 106 ARG HE   H  19.826  -8.788  -0.111 1.00 . A A . 106 ARG HE   1 1 
       28 51642 1 1 106 ARG HG2  H  22.092  -8.697   1.897 1.00 . A A . 106 ARG HG2  1 1 
       28 51643 1 1 106 ARG HG3  H  21.322  -8.783   3.468 1.00 . A A . 106 ARG HG3  1 1 
       28 51644 1 1 106 ARG HH11 H  20.045 -10.240   3.087 1.00 . A A . 106 ARG HH11 1 1 
       28 51645 1 1 106 ARG HH12 H  19.931 -11.865   2.497 1.00 . A A . 106 ARG HH12 1 1 
       28 51646 1 1 106 ARG HH21 H  19.675 -10.930  -0.890 1.00 . A A . 106 ARG HH21 1 1 
       28 51647 1 1 106 ARG HH22 H  19.719 -12.260   0.220 1.00 . A A . 106 ARG HH22 1 1 
       28 51648 1 1 106 ARG N    N  22.582  -6.864   0.532 1.00 . A A . 106 ARG N    1 1 
       28 51649 1 1 106 ARG NE   N  19.896  -9.099   0.837 1.00 . A A . 106 ARG NE   1 1 
       28 51650 1 1 106 ARG NH1  N  19.954 -10.880   2.324 1.00 . A A . 106 ARG NH1  1 1 
       28 51651 1 1 106 ARG NH2  N  19.743 -11.275   0.047 1.00 . A A . 106 ARG NH2  1 1 
       28 51652 1 1 106 ARG O    O  25.233  -5.850   2.289 1.00 . A A . 106 ARG O    1 1 
       28 51653 1 1 107 LYS C    C  26.787  -8.387   1.661 1.00 . A A . 107 LYS C    1 1 
       28 51654 1 1 107 LYS CA   C  25.830  -8.506   2.848 1.00 . A A . 107 LYS CA   1 1 
       28 51655 1 1 107 LYS CB   C  25.704  -9.929   3.397 1.00 . A A . 107 LYS CB   1 1 
       28 51656 1 1 107 LYS CD   C  27.611 -11.188   4.463 1.00 . A A . 107 LYS CD   1 1 
       28 51657 1 1 107 LYS CE   C  28.358 -11.468   5.769 1.00 . A A . 107 LYS CE   1 1 
       28 51658 1 1 107 LYS CG   C  26.547 -10.106   4.661 1.00 . A A . 107 LYS CG   1 1 
       28 51659 1 1 107 LYS H    H  23.801  -8.676   2.410 1.00 . A A . 107 LYS H    1 1 
       28 51660 1 1 107 LYS HA   H  26.204  -7.881   3.659 1.00 . A A . 107 LYS HA   1 1 
       28 51661 1 1 107 LYS HB2  H  24.659 -10.146   3.619 1.00 . A A . 107 LYS HB2  1 1 
       28 51662 1 1 107 LYS HB3  H  26.023 -10.644   2.639 1.00 . A A . 107 LYS HB3  1 1 
       28 51663 1 1 107 LYS HD2  H  27.141 -12.104   4.106 1.00 . A A . 107 LYS HD2  1 1 
       28 51664 1 1 107 LYS HD3  H  28.318 -10.873   3.696 1.00 . A A . 107 LYS HD3  1 1 
       28 51665 1 1 107 LYS HE2  H  29.183 -10.764   5.880 1.00 . A A . 107 LYS HE2  1 1 
       28 51666 1 1 107 LYS HE3  H  27.691 -11.314   6.617 1.00 . A A . 107 LYS HE3  1 1 
       28 51667 1 1 107 LYS HG2  H  27.028  -9.162   4.917 1.00 . A A . 107 LYS HG2  1 1 
       28 51668 1 1 107 LYS HG3  H  25.903 -10.373   5.498 1.00 . A A . 107 LYS HG3  1 1 
       28 51669 1 1 107 LYS HZ1  H  28.387 -13.400   5.102 1.00 . A A . 107 LYS HZ1  1 1 
       28 51670 1 1 107 LYS HZ2  H  29.852 -12.848   5.567 1.00 . A A . 107 LYS HZ2  1 1 
       28 51671 1 1 107 LYS HZ3  H  28.738 -13.252   6.690 1.00 . A A . 107 LYS HZ3  1 1 
       28 51672 1 1 107 LYS N    N  24.526  -7.991   2.467 1.00 . A A . 107 LYS N    1 1 
       28 51673 1 1 107 LYS NZ   N  28.876 -12.854   5.783 1.00 . A A . 107 LYS NZ   1 1 
       28 51674 1 1 107 LYS O    O  26.864  -9.289   0.828 1.00 . A A . 107 LYS O    1 1 
       28 51675 1 1 108 VAL C    C  29.867  -7.150   1.096 1.00 . A A . 108 VAL C    1 1 
       28 51676 1 1 108 VAL CA   C  28.444  -7.019   0.551 1.00 . A A . 108 VAL CA   1 1 
       28 51677 1 1 108 VAL CB   C  28.171  -5.654  -0.085 1.00 . A A . 108 VAL CB   1 1 
       28 51678 1 1 108 VAL CG1  C  28.480  -5.675  -1.583 1.00 . A A . 108 VAL CG1  1 1 
       28 51679 1 1 108 VAL CG2  C  26.730  -5.208   0.172 1.00 . A A . 108 VAL CG2  1 1 
       28 51680 1 1 108 VAL H    H  27.426  -6.539   2.304 1.00 . A A . 108 VAL H    1 1 
       28 51681 1 1 108 VAL HA   H  28.288  -7.783  -0.211 1.00 . A A . 108 VAL HA   1 1 
       28 51682 1 1 108 VAL HB   H  28.835  -4.927   0.384 1.00 . A A . 108 VAL HB   1 1 
       28 51683 1 1 108 VAL HG11 H  29.458  -6.128  -1.746 1.00 . A A . 108 VAL HG11 1 1 
       28 51684 1 1 108 VAL HG12 H  27.719  -6.257  -2.103 1.00 . A A . 108 VAL HG12 1 1 
       28 51685 1 1 108 VAL HG13 H  28.483  -4.655  -1.967 1.00 . A A . 108 VAL HG13 1 1 
       28 51686 1 1 108 VAL HG21 H  26.087  -6.084   0.249 1.00 . A A . 108 VAL HG21 1 1 
       28 51687 1 1 108 VAL HG22 H  26.685  -4.641   1.102 1.00 . A A . 108 VAL HG22 1 1 
       28 51688 1 1 108 VAL HG23 H  26.391  -4.580  -0.652 1.00 . A A . 108 VAL HG23 1 1 
       28 51689 1 1 108 VAL N    N  27.494  -7.267   1.622 1.00 . A A . 108 VAL N    1 1 
       28 51690 1 1 108 VAL O    O  30.663  -7.934   0.580 1.00 . A A . 108 VAL O    1 1 
       28 51691 1 1 109 ASP C    C  31.332  -5.966   4.216 1.00 . A A . 109 ASP C    1 1 
       28 51692 1 1 109 ASP CA   C  31.458  -6.392   2.752 1.00 . A A . 109 ASP CA   1 1 
       28 51693 1 1 109 ASP CB   C  32.410  -5.417   2.057 1.00 . A A . 109 ASP CB   1 1 
       28 51694 1 1 109 ASP CG   C  33.895  -5.767   2.177 1.00 . A A . 109 ASP CG   1 1 
       28 51695 1 1 109 ASP H    H  29.491  -5.737   2.545 1.00 . A A . 109 ASP H    1 1 
       28 51696 1 1 109 ASP HA   H  31.810  -7.418   2.645 1.00 . A A . 109 ASP HA   1 1 
       28 51697 1 1 109 ASP HB2  H  32.148  -5.368   1.000 1.00 . A A . 109 ASP HB2  1 1 
       28 51698 1 1 109 ASP HB3  H  32.253  -4.421   2.471 1.00 . A A . 109 ASP HB3  1 1 
       28 51699 1 1 109 ASP N    N  30.144  -6.372   2.131 1.00 . A A . 109 ASP N    1 1 
       28 51700 1 1 109 ASP O    O  31.694  -4.847   4.575 1.00 . A A . 109 ASP O    1 1 
       28 51701 1 1 109 ASP OD1  O  34.238  -6.915   1.821 1.00 . A A . 109 ASP OD1  1 1 
       28 51702 1 1 109 ASP OD2  O  34.653  -4.879   2.623 1.00 . A A . 109 ASP OD2  1 1 
       28 51703 1 1 110 THR C    C  31.982  -6.289   7.095 1.00 . A A . 110 THR C    1 1 
       28 51704 1 1 110 THR CA   C  30.639  -6.616   6.441 1.00 . A A . 110 THR CA   1 1 
       28 51705 1 1 110 THR CB   C  29.937  -7.825   7.064 1.00 . A A . 110 THR CB   1 1 
       28 51706 1 1 110 THR CG2  C  28.543  -8.059   6.478 1.00 . A A . 110 THR CG2  1 1 
       28 51707 1 1 110 THR H    H  30.525  -7.791   4.724 1.00 . A A . 110 THR H    1 1 
       28 51708 1 1 110 THR HA   H  30.008  -5.734   6.548 1.00 . A A . 110 THR HA   1 1 
       28 51709 1 1 110 THR HB   H  29.893  -7.732   8.149 1.00 . A A . 110 THR HB   1 1 
       28 51710 1 1 110 THR HG1  H  31.479  -9.091   7.213 1.00 . A A . 110 THR HG1  1 1 
       28 51711 1 1 110 THR HG21 H  28.589  -7.987   5.391 1.00 . A A . 110 THR HG21 1 1 
       28 51712 1 1 110 THR HG22 H  28.192  -9.051   6.762 1.00 . A A . 110 THR HG22 1 1 
       28 51713 1 1 110 THR HG23 H  27.856  -7.306   6.863 1.00 . A A . 110 THR HG23 1 1 
       28 51714 1 1 110 THR N    N  30.817  -6.883   5.023 1.00 . A A . 110 THR N    1 1 
       28 51715 1 1 110 THR O    O  33.006  -6.876   6.746 1.00 . A A . 110 THR O    1 1 
       28 51716 1 1 110 THR OG1  O  30.697  -8.941   6.609 1.00 . A A . 110 THR OG1  1 1 
       29 51717 1 1   1 GLY C    C -16.928  14.648  29.279 1.00 . A A .   1 GLY C    1 1 
       29 51718 1 1   1 GLY CA   C -17.884  13.806  28.431 1.00 . A A .   1 GLY CA   1 1 
       29 51719 1 1   1 GLY HA2  H -18.757  13.534  29.023 1.00 . A A .   1 GLY HA2  1 1 
       29 51720 1 1   1 GLY HA3  H -17.394  12.878  28.138 1.00 . A A .   1 GLY HA3  1 1 
       29 51721 1 1   1 GLY N    N -18.304  14.533  27.245 1.00 . A A .   1 GLY N    1 1 
       29 51722 1 1   1 GLY O    O -17.364  15.417  30.134 1.00 . A A .   1 GLY O    1 1 
       29 51723 1 1   2 ILE C    C -14.635  16.670  29.296 1.00 . A A .   2 ILE C    1 1 
       29 51724 1 1   2 ILE CA   C -14.620  15.206  29.741 1.00 . A A .   2 ILE CA   1 1 
       29 51725 1 1   2 ILE CB   C -13.258  14.528  29.582 1.00 . A A .   2 ILE CB   1 1 
       29 51726 1 1   2 ILE CD1  C -11.885  15.234  27.588 1.00 . A A .   2 ILE CD1  1 1 
       29 51727 1 1   2 ILE CG1  C -12.947  14.263  28.108 1.00 . A A .   2 ILE CG1  1 1 
       29 51728 1 1   2 ILE CG2  C -13.178  13.253  30.424 1.00 . A A .   2 ILE CG2  1 1 
       29 51729 1 1   2 ILE H    H -15.295  13.845  28.316 1.00 . A A .   2 ILE H    1 1 
       29 51730 1 1   2 ILE HA   H -14.880  15.164  30.799 1.00 . A A .   2 ILE HA   1 1 
       29 51731 1 1   2 ILE HB   H -12.492  15.209  29.955 1.00 . A A .   2 ILE HB   1 1 
       29 51732 1 1   2 ILE HD11 H -11.334  15.655  28.429 1.00 . A A .   2 ILE HD11 1 1 
       29 51733 1 1   2 ILE HD12 H -11.196  14.703  26.932 1.00 . A A .   2 ILE HD12 1 1 
       29 51734 1 1   2 ILE HD13 H -12.369  16.038  27.032 1.00 . A A .   2 ILE HD13 1 1 
       29 51735 1 1   2 ILE HG12 H -12.597  13.237  27.985 1.00 . A A .   2 ILE HG12 1 1 
       29 51736 1 1   2 ILE HG13 H -13.857  14.362  27.517 1.00 . A A .   2 ILE HG13 1 1 
       29 51737 1 1   2 ILE HG21 H -13.795  13.367  31.315 1.00 . A A .   2 ILE HG21 1 1 
       29 51738 1 1   2 ILE HG22 H -13.539  12.408  29.838 1.00 . A A .   2 ILE HG22 1 1 
       29 51739 1 1   2 ILE HG23 H -12.144  13.076  30.718 1.00 . A A .   2 ILE HG23 1 1 
       29 51740 1 1   2 ILE N    N -15.642  14.473  29.013 1.00 . A A .   2 ILE N    1 1 
       29 51741 1 1   2 ILE O    O -15.100  16.985  28.202 1.00 . A A .   2 ILE O    1 1 
       29 51742 1 1   3 PRO C    C -12.951  19.284  28.889 1.00 . A A .   3 PRO C    1 1 
       29 51743 1 1   3 PRO CA   C -14.054  18.971  29.901 1.00 . A A .   3 PRO CA   1 1 
       29 51744 1 1   3 PRO CB   C -13.831  19.638  31.248 1.00 . A A .   3 PRO CB   1 1 
       29 51745 1 1   3 PRO CD   C -13.546  17.210  31.496 1.00 . A A .   3 PRO CD   1 1 
       29 51746 1 1   3 PRO CG   C -13.304  18.551  32.170 1.00 . A A .   3 PRO CG   1 1 
       29 51747 1 1   3 PRO HA   H -14.908  19.270  29.476 1.00 . A A .   3 PRO HA   1 1 
       29 51748 1 1   3 PRO HB2  H -13.118  20.459  31.164 1.00 . A A .   3 PRO HB2  1 1 
       29 51749 1 1   3 PRO HB3  H -14.759  20.061  31.633 1.00 . A A .   3 PRO HB3  1 1 
       29 51750 1 1   3 PRO HD2  H -12.620  16.645  31.395 1.00 . A A .   3 PRO HD2  1 1 
       29 51751 1 1   3 PRO HD3  H -14.235  16.594  32.075 1.00 . A A .   3 PRO HD3  1 1 
       29 51752 1 1   3 PRO HG2  H -12.241  18.695  32.362 1.00 . A A .   3 PRO HG2  1 1 
       29 51753 1 1   3 PRO HG3  H -13.811  18.590  33.135 1.00 . A A .   3 PRO HG3  1 1 
       29 51754 1 1   3 PRO N    N -14.106  17.548  30.191 1.00 . A A .   3 PRO N    1 1 
       29 51755 1 1   3 PRO O    O -12.307  20.329  28.970 1.00 . A A .   3 PRO O    1 1 
       29 51756 1 1   4 ASP C    C -12.270  17.948  25.611 1.00 . A A .   4 ASP C    1 1 
       29 51757 1 1   4 ASP CA   C -11.752  18.524  26.930 1.00 . A A .   4 ASP CA   1 1 
       29 51758 1 1   4 ASP CB   C -10.468  17.780  27.300 1.00 . A A .   4 ASP CB   1 1 
       29 51759 1 1   4 ASP CG   C  -9.175  18.444  26.823 1.00 . A A .   4 ASP CG   1 1 
       29 51760 1 1   4 ASP H    H -13.294  17.513  27.898 1.00 . A A .   4 ASP H    1 1 
       29 51761 1 1   4 ASP HA   H -11.572  19.598  26.874 1.00 . A A .   4 ASP HA   1 1 
       29 51762 1 1   4 ASP HB2  H -10.426  17.674  28.384 1.00 . A A .   4 ASP HB2  1 1 
       29 51763 1 1   4 ASP HB3  H -10.516  16.773  26.884 1.00 . A A .   4 ASP HB3  1 1 
       29 51764 1 1   4 ASP N    N -12.766  18.360  27.957 1.00 . A A .   4 ASP N    1 1 
       29 51765 1 1   4 ASP O    O -13.427  17.541  25.519 1.00 . A A .   4 ASP O    1 1 
       29 51766 1 1   4 ASP OD1  O  -9.179  19.690  26.724 1.00 . A A .   4 ASP OD1  1 1 
       29 51767 1 1   4 ASP OD2  O  -8.210  17.690  26.567 1.00 . A A .   4 ASP OD2  1 1 
       29 51768 1 1   5 LEU C    C -12.660  18.409  22.604 1.00 . A A .   5 LEU C    1 1 
       29 51769 1 1   5 LEU CA   C -11.741  17.412  23.312 1.00 . A A .   5 LEU CA   1 1 
       29 51770 1 1   5 LEU CB   C -12.337  16.008  23.436 1.00 . A A .   5 LEU CB   1 1 
       29 51771 1 1   5 LEU CD1  C -12.840  14.261  25.184 1.00 . A A .   5 LEU CD1  1 1 
       29 51772 1 1   5 LEU CD2  C -10.587  14.288  24.019 1.00 . A A .   5 LEU CD2  1 1 
       29 51773 1 1   5 LEU CG   C -11.754  15.127  24.543 1.00 . A A .   5 LEU CG   1 1 
       29 51774 1 1   5 LEU H    H -10.448  18.265  24.705 1.00 . A A .   5 LEU H    1 1 
       29 51775 1 1   5 LEU HA   H -10.820  17.322  22.737 1.00 . A A .   5 LEU HA   1 1 
       29 51776 1 1   5 LEU HB2  H -13.410  16.104  23.602 1.00 . A A .   5 LEU HB2  1 1 
       29 51777 1 1   5 LEU HB3  H -12.206  15.494  22.484 1.00 . A A .   5 LEU HB3  1 1 
       29 51778 1 1   5 LEU HD11 H -13.378  13.719  24.406 1.00 . A A .   5 LEU HD11 1 1 
       29 51779 1 1   5 LEU HD12 H -12.381  13.551  25.871 1.00 . A A .   5 LEU HD12 1 1 
       29 51780 1 1   5 LEU HD13 H -13.537  14.898  25.731 1.00 . A A .   5 LEU HD13 1 1 
       29 51781 1 1   5 LEU HD21 H  -9.839  14.944  23.573 1.00 . A A .   5 LEU HD21 1 1 
       29 51782 1 1   5 LEU HD22 H -10.139  13.734  24.844 1.00 . A A .   5 LEU HD22 1 1 
       29 51783 1 1   5 LEU HD23 H -10.952  13.588  23.267 1.00 . A A .   5 LEU HD23 1 1 
       29 51784 1 1   5 LEU HG   H -11.358  15.777  25.324 1.00 . A A .   5 LEU HG   1 1 
       29 51785 1 1   5 LEU N    N -11.388  17.932  24.622 1.00 . A A .   5 LEU N    1 1 
       29 51786 1 1   5 LEU O    O -13.106  18.161  21.485 1.00 . A A .   5 LEU O    1 1 
       29 51787 1 1   6 VAL C    C -13.173  21.926  23.050 1.00 . A A .   6 VAL C    1 1 
       29 51788 1 1   6 VAL CA   C -13.772  20.553  22.734 1.00 . A A .   6 VAL CA   1 1 
       29 51789 1 1   6 VAL CB   C -15.198  20.387  23.261 1.00 . A A .   6 VAL CB   1 1 
       29 51790 1 1   6 VAL CG1  C -16.223  20.858  22.228 1.00 . A A .   6 VAL CG1  1 1 
       29 51791 1 1   6 VAL CG2  C -15.464  18.939  23.677 1.00 . A A .   6 VAL CG2  1 1 
       29 51792 1 1   6 VAL H    H -12.547  19.712  24.194 1.00 . A A .   6 VAL H    1 1 
       29 51793 1 1   6 VAL HA   H -13.794  20.421  21.652 1.00 . A A .   6 VAL HA   1 1 
       29 51794 1 1   6 VAL HB   H -15.303  21.014  24.147 1.00 . A A .   6 VAL HB   1 1 
       29 51795 1 1   6 VAL HG11 H -15.731  21.493  21.491 1.00 . A A .   6 VAL HG11 1 1 
       29 51796 1 1   6 VAL HG12 H -16.660  19.993  21.728 1.00 . A A .   6 VAL HG12 1 1 
       29 51797 1 1   6 VAL HG13 H -17.009  21.424  22.727 1.00 . A A .   6 VAL HG13 1 1 
       29 51798 1 1   6 VAL HG21 H -14.984  18.264  22.968 1.00 . A A .   6 VAL HG21 1 1 
       29 51799 1 1   6 VAL HG22 H -15.059  18.767  24.674 1.00 . A A .   6 VAL HG22 1 1 
       29 51800 1 1   6 VAL HG23 H -16.538  18.754  23.684 1.00 . A A .   6 VAL HG23 1 1 
       29 51801 1 1   6 VAL N    N -12.914  19.517  23.284 1.00 . A A .   6 VAL N    1 1 
       29 51802 1 1   6 VAL O    O -12.807  22.671  22.142 1.00 . A A .   6 VAL O    1 1 
       29 51803 1 1   7 LYS C    C -11.022  23.457  24.650 1.00 . A A .   7 LYS C    1 1 
       29 51804 1 1   7 LYS CA   C -12.545  23.487  24.786 1.00 . A A .   7 LYS CA   1 1 
       29 51805 1 1   7 LYS CB   C -13.030  23.811  26.201 1.00 . A A .   7 LYS CB   1 1 
       29 51806 1 1   7 LYS CD   C -14.175  21.943  27.449 1.00 . A A .   7 LYS CD   1 1 
       29 51807 1 1   7 LYS CE   C -14.591  22.201  28.899 1.00 . A A .   7 LYS CE   1 1 
       29 51808 1 1   7 LYS CG   C -12.837  22.615  27.134 1.00 . A A .   7 LYS CG   1 1 
       29 51809 1 1   7 LYS H    H -13.393  21.606  25.071 1.00 . A A .   7 LYS H    1 1 
       29 51810 1 1   7 LYS HA   H -12.936  24.262  24.127 1.00 . A A .   7 LYS HA   1 1 
       29 51811 1 1   7 LYS HB2  H -12.484  24.671  26.589 1.00 . A A .   7 LYS HB2  1 1 
       29 51812 1 1   7 LYS HB3  H -14.083  24.090  26.174 1.00 . A A .   7 LYS HB3  1 1 
       29 51813 1 1   7 LYS HD2  H -14.943  22.321  26.774 1.00 . A A .   7 LYS HD2  1 1 
       29 51814 1 1   7 LYS HD3  H -14.097  20.870  27.274 1.00 . A A .   7 LYS HD3  1 1 
       29 51815 1 1   7 LYS HE2  H -14.611  21.261  29.450 1.00 . A A .   7 LYS HE2  1 1 
       29 51816 1 1   7 LYS HE3  H -13.855  22.840  29.386 1.00 . A A .   7 LYS HE3  1 1 
       29 51817 1 1   7 LYS HG2  H -12.163  21.893  26.672 1.00 . A A .   7 LYS HG2  1 1 
       29 51818 1 1   7 LYS HG3  H -12.364  22.943  28.060 1.00 . A A .   7 LYS HG3  1 1 
       29 51819 1 1   7 LYS HZ1  H -16.493  22.486  28.208 1.00 . A A .   7 LYS HZ1  1 1 
       29 51820 1 1   7 LYS HZ2  H -16.357  22.640  29.828 1.00 . A A .   7 LYS HZ2  1 1 
       29 51821 1 1   7 LYS HZ3  H -15.822  23.831  28.847 1.00 . A A .   7 LYS HZ3  1 1 
       29 51822 1 1   7 LYS N    N -13.093  22.218  24.339 1.00 . A A .   7 LYS N    1 1 
       29 51823 1 1   7 LYS NZ   N -15.924  22.841  28.949 1.00 . A A .   7 LYS NZ   1 1 
       29 51824 1 1   7 LYS O    O -10.343  24.416  25.015 1.00 . A A .   7 LYS O    1 1 
       29 51825 1 1   8 GLY C    C  -8.768  20.754  23.479 1.00 . A A .   8 GLY C    1 1 
       29 51826 1 1   8 GLY CA   C  -9.098  22.177  23.935 1.00 . A A .   8 GLY CA   1 1 
       29 51827 1 1   8 GLY H    H -11.088  21.570  23.830 1.00 . A A .   8 GLY H    1 1 
       29 51828 1 1   8 GLY HA2  H  -8.739  22.893  23.196 1.00 . A A .   8 GLY HA2  1 1 
       29 51829 1 1   8 GLY HA3  H  -8.576  22.394  24.868 1.00 . A A .   8 GLY HA3  1 1 
       29 51830 1 1   8 GLY N    N -10.529  22.345  24.124 1.00 . A A .   8 GLY N    1 1 
       29 51831 1 1   8 GLY O    O  -8.056  20.027  24.169 1.00 . A A .   8 GLY O    1 1 
       29 51832 1 1   9 PRO C    C  -7.675  18.953  21.156 1.00 . A A .   9 PRO C    1 1 
       29 51833 1 1   9 PRO CA   C  -9.088  19.069  21.732 1.00 . A A .   9 PRO CA   1 1 
       29 51834 1 1   9 PRO CB   C -10.173  18.891  20.683 1.00 . A A .   9 PRO CB   1 1 
       29 51835 1 1   9 PRO CD   C -10.165  21.227  21.444 1.00 . A A .   9 PRO CD   1 1 
       29 51836 1 1   9 PRO CG   C -10.678  20.288  20.364 1.00 . A A .   9 PRO CG   1 1 
       29 51837 1 1   9 PRO HA   H  -9.148  18.375  22.449 1.00 . A A .   9 PRO HA   1 1 
       29 51838 1 1   9 PRO HB2  H  -9.777  18.405  19.790 1.00 . A A .   9 PRO HB2  1 1 
       29 51839 1 1   9 PRO HB3  H -10.979  18.260  21.057 1.00 . A A .   9 PRO HB3  1 1 
       29 51840 1 1   9 PRO HD2  H  -9.602  22.055  21.013 1.00 . A A .   9 PRO HD2  1 1 
       29 51841 1 1   9 PRO HD3  H -10.986  21.662  22.014 1.00 . A A .   9 PRO HD3  1 1 
       29 51842 1 1   9 PRO HG2  H -10.327  20.607  19.383 1.00 . A A .   9 PRO HG2  1 1 
       29 51843 1 1   9 PRO HG3  H -11.768  20.302  20.333 1.00 . A A .   9 PRO HG3  1 1 
       29 51844 1 1   9 PRO N    N  -9.316  20.391  22.288 1.00 . A A .   9 PRO N    1 1 
       29 51845 1 1   9 PRO O    O  -7.051  19.960  20.825 1.00 . A A .   9 PRO O    1 1 
       29 51846 1 1  10 TRP C    C  -5.795  18.093  19.137 1.00 . A A .  10 TRP C    1 1 
       29 51847 1 1  10 TRP CA   C  -5.884  17.455  20.525 1.00 . A A .  10 TRP CA   1 1 
       29 51848 1 1  10 TRP CB   C  -5.583  15.955  20.514 1.00 . A A .  10 TRP CB   1 1 
       29 51849 1 1  10 TRP CD1  C  -6.314  15.595  22.963 1.00 . A A .  10 TRP CD1  1 1 
       29 51850 1 1  10 TRP CD2  C  -4.640  14.280  22.347 1.00 . A A .  10 TRP CD2  1 1 
       29 51851 1 1  10 TRP CE2  C  -4.931  13.989  23.665 1.00 . A A .  10 TRP CE2  1 1 
       29 51852 1 1  10 TRP CE3  C  -3.615  13.609  21.658 1.00 . A A .  10 TRP CE3  1 1 
       29 51853 1 1  10 TRP CG   C  -5.540  15.318  21.904 1.00 . A A .  10 TRP CG   1 1 
       29 51854 1 1  10 TRP CH2  C  -3.217  12.340  23.739 1.00 . A A .  10 TRP CH2  1 1 
       29 51855 1 1  10 TRP CZ2  C  -4.242  13.022  24.406 1.00 . A A .  10 TRP CZ2  1 1 
       29 51856 1 1  10 TRP CZ3  C  -2.936  12.645  22.412 1.00 . A A .  10 TRP CZ3  1 1 
       29 51857 1 1  10 TRP H    H  -7.725  16.902  21.326 1.00 . A A .  10 TRP H    1 1 
       29 51858 1 1  10 TRP HA   H  -5.160  17.919  21.196 1.00 . A A .  10 TRP HA   1 1 
       29 51859 1 1  10 TRP HB2  H  -6.340  15.447  19.916 1.00 . A A .  10 TRP HB2  1 1 
       29 51860 1 1  10 TRP HB3  H  -4.625  15.790  20.021 1.00 . A A .  10 TRP HB3  1 1 
       29 51861 1 1  10 TRP HD1  H  -7.107  16.342  22.964 1.00 . A A .  10 TRP HD1  1 1 
       29 51862 1 1  10 TRP HE1  H  -6.454  14.840  25.032 1.00 . A A .  10 TRP HE1  1 1 
       29 51863 1 1  10 TRP HE3  H  -3.367  13.820  20.618 1.00 . A A .  10 TRP HE3  1 1 
       29 51864 1 1  10 TRP HH2  H  -2.641  11.574  24.259 1.00 . A A .  10 TRP HH2  1 1 
       29 51865 1 1  10 TRP HZ2  H  -4.490  12.810  25.446 1.00 . A A .  10 TRP HZ2  1 1 
       29 51866 1 1  10 TRP HZ3  H  -2.132  12.094  21.925 1.00 . A A .  10 TRP HZ3  1 1 
       29 51867 1 1  10 TRP N    N  -7.211  17.715  21.055 1.00 . A A .  10 TRP N    1 1 
       29 51868 1 1  10 TRP NE1  N  -5.981  14.814  24.051 1.00 . A A .  10 TRP NE1  1 1 
       29 51869 1 1  10 TRP O    O  -6.801  18.543  18.591 1.00 . A A .  10 TRP O    1 1 
       29 51870 1 1  11 THR C    C  -3.153  18.009  16.618 1.00 . A A .  11 THR C    1 1 
       29 51871 1 1  11 THR CA   C  -4.347  18.687  17.293 1.00 . A A .  11 THR CA   1 1 
       29 51872 1 1  11 THR CB   C  -4.173  20.197  17.462 1.00 . A A .  11 THR CB   1 1 
       29 51873 1 1  11 THR CG2  C  -5.061  20.769  18.569 1.00 . A A .  11 THR CG2  1 1 
       29 51874 1 1  11 THR H    H  -3.768  17.743  19.057 1.00 . A A .  11 THR H    1 1 
       29 51875 1 1  11 THR HA   H  -5.221  18.489  16.671 1.00 . A A .  11 THR HA   1 1 
       29 51876 1 1  11 THR HB   H  -4.342  20.717  16.520 1.00 . A A .  11 THR HB   1 1 
       29 51877 1 1  11 THR HG1  H  -2.374  21.074  17.490 1.00 . A A .  11 THR HG1  1 1 
       29 51878 1 1  11 THR HG21 H  -4.841  20.263  19.509 1.00 . A A .  11 THR HG21 1 1 
       29 51879 1 1  11 THR HG22 H  -4.866  21.836  18.676 1.00 . A A .  11 THR HG22 1 1 
       29 51880 1 1  11 THR HG23 H  -6.108  20.615  18.310 1.00 . A A .  11 THR HG23 1 1 
       29 51881 1 1  11 THR N    N  -4.581  18.111  18.606 1.00 . A A .  11 THR N    1 1 
       29 51882 1 1  11 THR O    O  -2.713  16.945  17.051 1.00 . A A .  11 THR O    1 1 
       29 51883 1 1  11 THR OG1  O  -2.849  20.338  17.972 1.00 . A A .  11 THR OG1  1 1 
       29 51884 1 1  12 LYS C    C  -0.383  17.836  15.803 1.00 . A A .  12 LYS C    1 1 
       29 51885 1 1  12 LYS CA   C  -1.528  18.125  14.831 1.00 . A A .  12 LYS CA   1 1 
       29 51886 1 1  12 LYS CB   C  -1.144  19.072  13.692 1.00 . A A .  12 LYS CB   1 1 
       29 51887 1 1  12 LYS CD   C   0.492  19.521  11.825 1.00 . A A .  12 LYS CD   1 1 
       29 51888 1 1  12 LYS CE   C   0.973  20.867  12.370 1.00 . A A .  12 LYS CE   1 1 
       29 51889 1 1  12 LYS CG   C   0.107  18.575  12.964 1.00 . A A .  12 LYS CG   1 1 
       29 51890 1 1  12 LYS H    H  -3.027  19.518  15.224 1.00 . A A .  12 LYS H    1 1 
       29 51891 1 1  12 LYS HA   H  -1.842  17.186  14.377 1.00 . A A .  12 LYS HA   1 1 
       29 51892 1 1  12 LYS HB2  H  -1.971  19.153  12.986 1.00 . A A .  12 LYS HB2  1 1 
       29 51893 1 1  12 LYS HB3  H  -0.965  20.071  14.089 1.00 . A A .  12 LYS HB3  1 1 
       29 51894 1 1  12 LYS HD2  H   1.277  19.068  11.220 1.00 . A A .  12 LYS HD2  1 1 
       29 51895 1 1  12 LYS HD3  H  -0.366  19.675  11.170 1.00 . A A .  12 LYS HD3  1 1 
       29 51896 1 1  12 LYS HE2  H   0.217  21.290  13.031 1.00 . A A .  12 LYS HE2  1 1 
       29 51897 1 1  12 LYS HE3  H   1.874  20.724  12.967 1.00 . A A .  12 LYS HE3  1 1 
       29 51898 1 1  12 LYS HG2  H   0.934  18.494  13.670 1.00 . A A .  12 LYS HG2  1 1 
       29 51899 1 1  12 LYS HG3  H  -0.072  17.575  12.567 1.00 . A A .  12 LYS HG3  1 1 
       29 51900 1 1  12 LYS HZ1  H   1.933  21.405  10.647 1.00 . A A .  12 LYS HZ1  1 1 
       29 51901 1 1  12 LYS HZ2  H   0.408  21.981  10.752 1.00 . A A .  12 LYS HZ2  1 1 
       29 51902 1 1  12 LYS HZ3  H   1.602  22.666  11.631 1.00 . A A .  12 LYS HZ3  1 1 
       29 51903 1 1  12 LYS N    N  -2.663  18.653  15.569 1.00 . A A .  12 LYS N    1 1 
       29 51904 1 1  12 LYS NZ   N   1.252  21.806  11.260 1.00 . A A .  12 LYS NZ   1 1 
       29 51905 1 1  12 LYS O    O   0.373  16.884  15.611 1.00 . A A .  12 LYS O    1 1 
       29 51906 1 1  13 GLU C    C   0.828  17.064  18.292 1.00 . A A .  13 GLU C    1 1 
       29 51907 1 1  13 GLU CA   C   0.751  18.520  17.827 1.00 . A A .  13 GLU CA   1 1 
       29 51908 1 1  13 GLU CB   C   0.517  19.461  19.010 1.00 . A A .  13 GLU CB   1 1 
       29 51909 1 1  13 GLU CD   C   2.042  19.548  21.016 1.00 . A A .  13 GLU CD   1 1 
       29 51910 1 1  13 GLU CG   C   1.843  19.986  19.564 1.00 . A A .  13 GLU CG   1 1 
       29 51911 1 1  13 GLU H    H  -0.908  19.445  16.973 1.00 . A A .  13 GLU H    1 1 
       29 51912 1 1  13 GLU HA   H   1.678  18.798  17.327 1.00 . A A .  13 GLU HA   1 1 
       29 51913 1 1  13 GLU HB2  H  -0.106  20.299  18.695 1.00 . A A .  13 GLU HB2  1 1 
       29 51914 1 1  13 GLU HB3  H  -0.027  18.937  19.795 1.00 . A A .  13 GLU HB3  1 1 
       29 51915 1 1  13 GLU HG2  H   2.668  19.617  18.953 1.00 . A A .  13 GLU HG2  1 1 
       29 51916 1 1  13 GLU HG3  H   1.863  21.074  19.502 1.00 . A A .  13 GLU HG3  1 1 
       29 51917 1 1  13 GLU N    N  -0.290  18.674  16.825 1.00 . A A .  13 GLU N    1 1 
       29 51918 1 1  13 GLU O    O   1.734  16.330  17.899 1.00 . A A .  13 GLU O    1 1 
       29 51919 1 1  13 GLU OE1  O   2.421  18.373  21.208 1.00 . A A .  13 GLU OE1  1 1 
       29 51920 1 1  13 GLU OE2  O   1.810  20.399  21.902 1.00 . A A .  13 GLU OE2  1 1 
       29 51921 1 1  14 GLU C    C  -0.113  14.321  18.501 1.00 . A A .  14 GLU C    1 1 
       29 51922 1 1  14 GLU CA   C  -0.186  15.335  19.645 1.00 . A A .  14 GLU CA   1 1 
       29 51923 1 1  14 GLU CB   C  -1.445  15.121  20.488 1.00 . A A .  14 GLU CB   1 1 
       29 51924 1 1  14 GLU CD   C  -2.235  17.360  21.336 1.00 . A A .  14 GLU CD   1 1 
       29 51925 1 1  14 GLU CG   C  -1.475  16.078  21.681 1.00 . A A .  14 GLU CG   1 1 
       29 51926 1 1  14 GLU H    H  -0.867  17.293  19.437 1.00 . A A .  14 GLU H    1 1 
       29 51927 1 1  14 GLU HA   H   0.692  15.237  20.283 1.00 . A A .  14 GLU HA   1 1 
       29 51928 1 1  14 GLU HB2  H  -2.330  15.274  19.872 1.00 . A A .  14 GLU HB2  1 1 
       29 51929 1 1  14 GLU HB3  H  -1.478  14.091  20.843 1.00 . A A .  14 GLU HB3  1 1 
       29 51930 1 1  14 GLU HG2  H  -1.947  15.589  22.533 1.00 . A A .  14 GLU HG2  1 1 
       29 51931 1 1  14 GLU HG3  H  -0.456  16.325  21.980 1.00 . A A .  14 GLU HG3  1 1 
       29 51932 1 1  14 GLU N    N  -0.134  16.690  19.122 1.00 . A A .  14 GLU N    1 1 
       29 51933 1 1  14 GLU O    O   0.533  13.283  18.628 1.00 . A A .  14 GLU O    1 1 
       29 51934 1 1  14 GLU OE1  O  -3.074  17.291  20.412 1.00 . A A .  14 GLU OE1  1 1 
       29 51935 1 1  14 GLU OE2  O  -1.961  18.380  22.005 1.00 . A A .  14 GLU OE2  1 1 
       29 51936 1 1  15 ASP C    C   0.607  13.690  15.666 1.00 . A A .  15 ASP C    1 1 
       29 51937 1 1  15 ASP CA   C  -0.806  13.791  16.245 1.00 . A A .  15 ASP CA   1 1 
       29 51938 1 1  15 ASP CB   C  -1.724  14.351  15.157 1.00 . A A .  15 ASP CB   1 1 
       29 51939 1 1  15 ASP CG   C  -3.185  14.531  15.574 1.00 . A A .  15 ASP CG   1 1 
       29 51940 1 1  15 ASP H    H  -1.309  15.506  17.316 1.00 . A A .  15 ASP H    1 1 
       29 51941 1 1  15 ASP HA   H  -1.177  12.833  16.608 1.00 . A A .  15 ASP HA   1 1 
       29 51942 1 1  15 ASP HB2  H  -1.333  15.316  14.834 1.00 . A A .  15 ASP HB2  1 1 
       29 51943 1 1  15 ASP HB3  H  -1.687  13.687  14.294 1.00 . A A .  15 ASP HB3  1 1 
       29 51944 1 1  15 ASP N    N  -0.786  14.659  17.411 1.00 . A A .  15 ASP N    1 1 
       29 51945 1 1  15 ASP O    O   0.947  12.701  15.019 1.00 . A A .  15 ASP O    1 1 
       29 51946 1 1  15 ASP OD1  O  -3.688  13.632  16.282 1.00 . A A .  15 ASP OD1  1 1 
       29 51947 1 1  15 ASP OD2  O  -3.767  15.563  15.174 1.00 . A A .  15 ASP OD2  1 1 
       29 51948 1 1  16 GLN C    C   3.589  13.660  16.084 1.00 . A A .  16 GLN C    1 1 
       29 51949 1 1  16 GLN CA   C   2.759  14.767  15.431 1.00 . A A .  16 GLN CA   1 1 
       29 51950 1 1  16 GLN CB   C   3.389  16.140  15.676 1.00 . A A .  16 GLN CB   1 1 
       29 51951 1 1  16 GLN CD   C   5.595  15.961  16.885 1.00 . A A .  16 GLN CD   1 1 
       29 51952 1 1  16 GLN CG   C   4.089  16.187  17.036 1.00 . A A .  16 GLN CG   1 1 
       29 51953 1 1  16 GLN H    H   1.107  15.528  16.447 1.00 . A A .  16 GLN H    1 1 
       29 51954 1 1  16 GLN HA   H   2.689  14.593  14.358 1.00 . A A .  16 GLN HA   1 1 
       29 51955 1 1  16 GLN HB2  H   4.106  16.362  14.886 1.00 . A A .  16 GLN HB2  1 1 
       29 51956 1 1  16 GLN HB3  H   2.619  16.910  15.633 1.00 . A A .  16 GLN HB3  1 1 
       29 51957 1 1  16 GLN HE21 H   5.615  15.168  18.748 1.00 . A A .  16 GLN HE21 1 1 
       29 51958 1 1  16 GLN HE22 H   7.149  15.213  17.945 1.00 . A A .  16 GLN HE22 1 1 
       29 51959 1 1  16 GLN HG2  H   3.909  17.153  17.509 1.00 . A A .  16 GLN HG2  1 1 
       29 51960 1 1  16 GLN HG3  H   3.668  15.427  17.693 1.00 . A A .  16 GLN HG3  1 1 
       29 51961 1 1  16 GLN N    N   1.391  14.727  15.920 1.00 . A A .  16 GLN N    1 1 
       29 51962 1 1  16 GLN NE2  N   6.167  15.401  17.947 1.00 . A A .  16 GLN NE2  1 1 
       29 51963 1 1  16 GLN O    O   4.485  13.099  15.456 1.00 . A A .  16 GLN O    1 1 
       29 51964 1 1  16 GLN OE1  O   6.197  16.274  15.871 1.00 . A A .  16 GLN OE1  1 1 
       29 51965 1 1  17 LYS C    C   3.621  10.976  17.493 1.00 . A A .  17 LYS C    1 1 
       29 51966 1 1  17 LYS CA   C   3.963  12.347  18.080 1.00 . A A .  17 LYS CA   1 1 
       29 51967 1 1  17 LYS CB   C   3.663  12.467  19.576 1.00 . A A .  17 LYS CB   1 1 
       29 51968 1 1  17 LYS CD   C   4.207  11.040  21.583 1.00 . A A .  17 LYS CD   1 1 
       29 51969 1 1  17 LYS CE   C   5.053  11.231  22.843 1.00 . A A .  17 LYS CE   1 1 
       29 51970 1 1  17 LYS CG   C   4.781  11.840  20.411 1.00 . A A .  17 LYS CG   1 1 
       29 51971 1 1  17 LYS H    H   2.529  13.838  17.840 1.00 . A A .  17 LYS H    1 1 
       29 51972 1 1  17 LYS HA   H   5.031  12.521  17.951 1.00 . A A .  17 LYS HA   1 1 
       29 51973 1 1  17 LYS HB2  H   3.549  13.517  19.845 1.00 . A A .  17 LYS HB2  1 1 
       29 51974 1 1  17 LYS HB3  H   2.717  11.976  19.801 1.00 . A A .  17 LYS HB3  1 1 
       29 51975 1 1  17 LYS HD2  H   3.183  11.358  21.777 1.00 . A A .  17 LYS HD2  1 1 
       29 51976 1 1  17 LYS HD3  H   4.170   9.983  21.323 1.00 . A A .  17 LYS HD3  1 1 
       29 51977 1 1  17 LYS HE2  H   5.922  10.574  22.808 1.00 . A A .  17 LYS HE2  1 1 
       29 51978 1 1  17 LYS HE3  H   5.429  12.254  22.885 1.00 . A A .  17 LYS HE3  1 1 
       29 51979 1 1  17 LYS HG2  H   5.387  11.186  19.783 1.00 . A A .  17 LYS HG2  1 1 
       29 51980 1 1  17 LYS HG3  H   5.441  12.621  20.788 1.00 . A A .  17 LYS HG3  1 1 
       29 51981 1 1  17 LYS HZ1  H   3.295  11.171  23.883 1.00 . A A .  17 LYS HZ1  1 1 
       29 51982 1 1  17 LYS HZ2  H   4.328   9.969  24.278 1.00 . A A .  17 LYS HZ2  1 1 
       29 51983 1 1  17 LYS HZ3  H   4.595  11.487  24.819 1.00 . A A .  17 LYS HZ3  1 1 
       29 51984 1 1  17 LYS N    N   3.260  13.377  17.336 1.00 . A A .  17 LYS N    1 1 
       29 51985 1 1  17 LYS NZ   N   4.253  10.941  24.054 1.00 . A A .  17 LYS NZ   1 1 
       29 51986 1 1  17 LYS O    O   4.493  10.118  17.360 1.00 . A A .  17 LYS O    1 1 
       29 51987 1 1  18 VAL C    C   2.689   9.247  15.324 1.00 . A A .  18 VAL C    1 1 
       29 51988 1 1  18 VAL CA   C   1.882   9.561  16.585 1.00 . A A .  18 VAL CA   1 1 
       29 51989 1 1  18 VAL CB   C   0.376   9.634  16.328 1.00 . A A .  18 VAL CB   1 1 
       29 51990 1 1  18 VAL CG1  C  -0.024   8.738  15.154 1.00 . A A .  18 VAL CG1  1 1 
       29 51991 1 1  18 VAL CG2  C  -0.413   9.271  17.588 1.00 . A A .  18 VAL CG2  1 1 
       29 51992 1 1  18 VAL H    H   1.647  11.515  17.267 1.00 . A A .  18 VAL H    1 1 
       29 51993 1 1  18 VAL HA   H   2.062   8.777  17.321 1.00 . A A .  18 VAL HA   1 1 
       29 51994 1 1  18 VAL HB   H   0.130  10.662  16.064 1.00 . A A .  18 VAL HB   1 1 
       29 51995 1 1  18 VAL HG11 H   0.751   7.990  14.988 1.00 . A A .  18 VAL HG11 1 1 
       29 51996 1 1  18 VAL HG12 H  -0.967   8.241  15.381 1.00 . A A .  18 VAL HG12 1 1 
       29 51997 1 1  18 VAL HG13 H  -0.141   9.346  14.257 1.00 . A A .  18 VAL HG13 1 1 
       29 51998 1 1  18 VAL HG21 H   0.145   8.536  18.168 1.00 . A A .  18 VAL HG21 1 1 
       29 51999 1 1  18 VAL HG22 H  -0.569  10.167  18.190 1.00 . A A .  18 VAL HG22 1 1 
       29 52000 1 1  18 VAL HG23 H  -1.379   8.852  17.304 1.00 . A A .  18 VAL HG23 1 1 
       29 52001 1 1  18 VAL N    N   2.350  10.813  17.156 1.00 . A A .  18 VAL N    1 1 
       29 52002 1 1  18 VAL O    O   2.970   8.085  15.035 1.00 . A A .  18 VAL O    1 1 
       29 52003 1 1  19 ILE C    C   5.216   9.662  13.726 1.00 . A A .  19 ILE C    1 1 
       29 52004 1 1  19 ILE CA   C   3.809  10.156  13.382 1.00 . A A .  19 ILE CA   1 1 
       29 52005 1 1  19 ILE CB   C   3.793  11.458  12.578 1.00 . A A .  19 ILE CB   1 1 
       29 52006 1 1  19 ILE CD1  C   1.381  10.770  12.317 1.00 . A A .  19 ILE CD1  1 1 
       29 52007 1 1  19 ILE CG1  C   2.360  11.945  12.352 1.00 . A A .  19 ILE CG1  1 1 
       29 52008 1 1  19 ILE CG2  C   4.559  11.300  11.264 1.00 . A A .  19 ILE CG2  1 1 
       29 52009 1 1  19 ILE H    H   2.808  11.246  14.848 1.00 . A A .  19 ILE H    1 1 
       29 52010 1 1  19 ILE HA   H   3.315   9.397  12.776 1.00 . A A .  19 ILE HA   1 1 
       29 52011 1 1  19 ILE HB   H   4.306  12.224  13.159 1.00 . A A .  19 ILE HB   1 1 
       29 52012 1 1  19 ILE HD11 H   1.793   9.972  11.699 1.00 . A A .  19 ILE HD11 1 1 
       29 52013 1 1  19 ILE HD12 H   1.221  10.400  13.330 1.00 . A A .  19 ILE HD12 1 1 
       29 52014 1 1  19 ILE HD13 H   0.431  11.101  11.897 1.00 . A A .  19 ILE HD13 1 1 
       29 52015 1 1  19 ILE HG12 H   2.078  12.635  13.146 1.00 . A A .  19 ILE HG12 1 1 
       29 52016 1 1  19 ILE HG13 H   2.304  12.498  11.414 1.00 . A A .  19 ILE HG13 1 1 
       29 52017 1 1  19 ILE HG21 H   5.308  10.514  11.371 1.00 . A A .  19 ILE HG21 1 1 
       29 52018 1 1  19 ILE HG22 H   3.864  11.032  10.468 1.00 . A A .  19 ILE HG22 1 1 
       29 52019 1 1  19 ILE HG23 H   5.052  12.239  11.015 1.00 . A A .  19 ILE HG23 1 1 
       29 52020 1 1  19 ILE N    N   3.040  10.304  14.606 1.00 . A A .  19 ILE N    1 1 
       29 52021 1 1  19 ILE O    O   5.781   8.839  13.008 1.00 . A A .  19 ILE O    1 1 
       29 52022 1 1  20 GLU C    C   7.078   8.356  15.747 1.00 . A A .  20 GLU C    1 1 
       29 52023 1 1  20 GLU CA   C   7.071   9.810  15.271 1.00 . A A .  20 GLU CA   1 1 
       29 52024 1 1  20 GLU CB   C   7.565  10.750  16.372 1.00 . A A .  20 GLU CB   1 1 
       29 52025 1 1  20 GLU CD   C   7.966  13.232  16.172 1.00 . A A .  20 GLU CD   1 1 
       29 52026 1 1  20 GLU CG   C   8.475  11.838  15.797 1.00 . A A .  20 GLU CG   1 1 
       29 52027 1 1  20 GLU H    H   5.274  10.856  15.402 1.00 . A A .  20 GLU H    1 1 
       29 52028 1 1  20 GLU HA   H   7.712   9.917  14.396 1.00 . A A .  20 GLU HA   1 1 
       29 52029 1 1  20 GLU HB2  H   6.713  11.210  16.873 1.00 . A A .  20 GLU HB2  1 1 
       29 52030 1 1  20 GLU HB3  H   8.107  10.179  17.126 1.00 . A A .  20 GLU HB3  1 1 
       29 52031 1 1  20 GLU HG2  H   9.489  11.704  16.172 1.00 . A A .  20 GLU HG2  1 1 
       29 52032 1 1  20 GLU HG3  H   8.520  11.743  14.713 1.00 . A A .  20 GLU HG3  1 1 
       29 52033 1 1  20 GLU N    N   5.741  10.187  14.824 1.00 . A A .  20 GLU N    1 1 
       29 52034 1 1  20 GLU O    O   8.130   7.719  15.791 1.00 . A A .  20 GLU O    1 1 
       29 52035 1 1  20 GLU OE1  O   6.880  13.593  15.670 1.00 . A A .  20 GLU OE1  1 1 
       29 52036 1 1  20 GLU OE2  O   8.676  13.904  16.951 1.00 . A A .  20 GLU OE2  1 1 
       29 52037 1 1  21 LEU C    C   5.694   5.560  15.359 1.00 . A A .  21 LEU C    1 1 
       29 52038 1 1  21 LEU CA   C   5.751   6.506  16.561 1.00 . A A .  21 LEU CA   1 1 
       29 52039 1 1  21 LEU CB   C   4.546   6.384  17.496 1.00 . A A .  21 LEU CB   1 1 
       29 52040 1 1  21 LEU CD1  C   3.573   7.216  19.669 1.00 . A A .  21 LEU CD1  1 1 
       29 52041 1 1  21 LEU CD2  C   5.342   5.398  19.677 1.00 . A A .  21 LEU CD2  1 1 
       29 52042 1 1  21 LEU CG   C   4.817   6.654  18.978 1.00 . A A .  21 LEU CG   1 1 
       29 52043 1 1  21 LEU H    H   5.043   8.397  16.052 1.00 . A A .  21 LEU H    1 1 
       29 52044 1 1  21 LEU HA   H   6.639   6.267  17.147 1.00 . A A .  21 LEU HA   1 1 
       29 52045 1 1  21 LEU HB2  H   3.776   7.076  17.156 1.00 . A A .  21 LEU HB2  1 1 
       29 52046 1 1  21 LEU HB3  H   4.136   5.379  17.399 1.00 . A A .  21 LEU HB3  1 1 
       29 52047 1 1  21 LEU HD11 H   3.096   7.949  19.018 1.00 . A A .  21 LEU HD11 1 1 
       29 52048 1 1  21 LEU HD12 H   2.875   6.406  19.877 1.00 . A A .  21 LEU HD12 1 1 
       29 52049 1 1  21 LEU HD13 H   3.863   7.696  20.604 1.00 . A A .  21 LEU HD13 1 1 
       29 52050 1 1  21 LEU HD21 H   6.171   4.983  19.103 1.00 . A A .  21 LEU HD21 1 1 
       29 52051 1 1  21 LEU HD22 H   5.686   5.657  20.678 1.00 . A A .  21 LEU HD22 1 1 
       29 52052 1 1  21 LEU HD23 H   4.543   4.660  19.747 1.00 . A A .  21 LEU HD23 1 1 
       29 52053 1 1  21 LEU HG   H   5.596   7.412  19.050 1.00 . A A .  21 LEU HG   1 1 
       29 52054 1 1  21 LEU N    N   5.894   7.873  16.091 1.00 . A A .  21 LEU N    1 1 
       29 52055 1 1  21 LEU O    O   6.603   4.758  15.153 1.00 . A A .  21 LEU O    1 1 
       29 52056 1 1  22 VAL C    C   5.699   4.894  12.567 1.00 . A A .  22 VAL C    1 1 
       29 52057 1 1  22 VAL CA   C   4.431   4.854  13.422 1.00 . A A .  22 VAL CA   1 1 
       29 52058 1 1  22 VAL CB   C   3.182   5.298  12.659 1.00 . A A .  22 VAL CB   1 1 
       29 52059 1 1  22 VAL CG1  C   2.982   4.457  11.396 1.00 . A A .  22 VAL CG1  1 1 
       29 52060 1 1  22 VAL CG2  C   1.943   5.244  13.555 1.00 . A A .  22 VAL CG2  1 1 
       29 52061 1 1  22 VAL H    H   3.883   6.342  14.772 1.00 . A A .  22 VAL H    1 1 
       29 52062 1 1  22 VAL HA   H   4.271   3.832  13.765 1.00 . A A .  22 VAL HA   1 1 
       29 52063 1 1  22 VAL HB   H   3.327   6.334  12.352 1.00 . A A .  22 VAL HB   1 1 
       29 52064 1 1  22 VAL HG11 H   3.421   3.471  11.544 1.00 . A A .  22 VAL HG11 1 1 
       29 52065 1 1  22 VAL HG12 H   1.916   4.354  11.193 1.00 . A A .  22 VAL HG12 1 1 
       29 52066 1 1  22 VAL HG13 H   3.467   4.948  10.552 1.00 . A A .  22 VAL HG13 1 1 
       29 52067 1 1  22 VAL HG21 H   2.252   5.228  14.600 1.00 . A A .  22 VAL HG21 1 1 
       29 52068 1 1  22 VAL HG22 H   1.323   6.122  13.372 1.00 . A A .  22 VAL HG22 1 1 
       29 52069 1 1  22 VAL HG23 H   1.372   4.343  13.331 1.00 . A A .  22 VAL HG23 1 1 
       29 52070 1 1  22 VAL N    N   4.618   5.687  14.598 1.00 . A A .  22 VAL N    1 1 
       29 52071 1 1  22 VAL O    O   5.943   3.990  11.769 1.00 . A A .  22 VAL O    1 1 
       29 52072 1 1  23 LYS C    C   8.745   5.109  12.523 1.00 . A A .  23 LYS C    1 1 
       29 52073 1 1  23 LYS CA   C   7.712   6.119  12.021 1.00 . A A .  23 LYS CA   1 1 
       29 52074 1 1  23 LYS CB   C   8.186   7.572  12.095 1.00 . A A .  23 LYS CB   1 1 
       29 52075 1 1  23 LYS CD   C   8.898   9.082  10.204 1.00 . A A .  23 LYS CD   1 1 
       29 52076 1 1  23 LYS CE   C   8.405  10.173   9.253 1.00 . A A .  23 LYS CE   1 1 
       29 52077 1 1  23 LYS CG   C   7.723   8.363  10.870 1.00 . A A .  23 LYS CG   1 1 
       29 52078 1 1  23 LYS H    H   6.269   6.680  13.416 1.00 . A A .  23 LYS H    1 1 
       29 52079 1 1  23 LYS HA   H   7.497   5.903  10.975 1.00 . A A .  23 LYS HA   1 1 
       29 52080 1 1  23 LYS HB2  H   7.801   8.039  13.001 1.00 . A A .  23 LYS HB2  1 1 
       29 52081 1 1  23 LYS HB3  H   9.274   7.600  12.160 1.00 . A A .  23 LYS HB3  1 1 
       29 52082 1 1  23 LYS HD2  H   9.539   9.522  10.968 1.00 . A A .  23 LYS HD2  1 1 
       29 52083 1 1  23 LYS HD3  H   9.505   8.362   9.655 1.00 . A A .  23 LYS HD3  1 1 
       29 52084 1 1  23 LYS HE2  H   9.195  10.434   8.549 1.00 . A A .  23 LYS HE2  1 1 
       29 52085 1 1  23 LYS HE3  H   7.565   9.801   8.666 1.00 . A A .  23 LYS HE3  1 1 
       29 52086 1 1  23 LYS HG2  H   7.251   7.689  10.155 1.00 . A A .  23 LYS HG2  1 1 
       29 52087 1 1  23 LYS HG3  H   6.968   9.091  11.167 1.00 . A A .  23 LYS HG3  1 1 
       29 52088 1 1  23 LYS HZ1  H   8.002  11.171  10.991 1.00 . A A .  23 LYS HZ1  1 1 
       29 52089 1 1  23 LYS HZ2  H   8.627  12.124   9.821 1.00 . A A .  23 LYS HZ2  1 1 
       29 52090 1 1  23 LYS HZ3  H   7.069  11.643   9.736 1.00 . A A .  23 LYS HZ3  1 1 
       29 52091 1 1  23 LYS N    N   6.474   5.950  12.764 1.00 . A A .  23 LYS N    1 1 
       29 52092 1 1  23 LYS NZ   N   7.992  11.375  10.012 1.00 . A A .  23 LYS NZ   1 1 
       29 52093 1 1  23 LYS O    O   9.209   4.261  11.763 1.00 . A A .  23 LYS O    1 1 
       29 52094 1 1  24 LYS C    C   9.495   2.913  14.404 1.00 . A A .  24 LYS C    1 1 
       29 52095 1 1  24 LYS CA   C  10.045   4.341  14.413 1.00 . A A .  24 LYS CA   1 1 
       29 52096 1 1  24 LYS CB   C  10.430   4.843  15.806 1.00 . A A .  24 LYS CB   1 1 
       29 52097 1 1  24 LYS CD   C  11.788   3.541  17.485 1.00 . A A .  24 LYS CD   1 1 
       29 52098 1 1  24 LYS CE   C  11.011   2.239  17.282 1.00 . A A .  24 LYS CE   1 1 
       29 52099 1 1  24 LYS CG   C  11.830   4.361  16.194 1.00 . A A .  24 LYS CG   1 1 
       29 52100 1 1  24 LYS H    H   8.693   5.925  14.412 1.00 . A A .  24 LYS H    1 1 
       29 52101 1 1  24 LYS HA   H  10.946   4.367  13.800 1.00 . A A .  24 LYS HA   1 1 
       29 52102 1 1  24 LYS HB2  H  10.398   5.932  15.826 1.00 . A A .  24 LYS HB2  1 1 
       29 52103 1 1  24 LYS HB3  H   9.704   4.489  16.537 1.00 . A A .  24 LYS HB3  1 1 
       29 52104 1 1  24 LYS HD2  H  12.804   3.315  17.809 1.00 . A A .  24 LYS HD2  1 1 
       29 52105 1 1  24 LYS HD3  H  11.323   4.126  18.278 1.00 . A A .  24 LYS HD3  1 1 
       29 52106 1 1  24 LYS HE2  H  10.758   1.805  18.249 1.00 . A A .  24 LYS HE2  1 1 
       29 52107 1 1  24 LYS HE3  H  10.071   2.445  16.770 1.00 . A A .  24 LYS HE3  1 1 
       29 52108 1 1  24 LYS HG2  H  12.247   3.758  15.388 1.00 . A A .  24 LYS HG2  1 1 
       29 52109 1 1  24 LYS HG3  H  12.490   5.219  16.325 1.00 . A A .  24 LYS HG3  1 1 
       29 52110 1 1  24 LYS HZ1  H  12.107   1.706  15.641 1.00 . A A .  24 LYS HZ1  1 1 
       29 52111 1 1  24 LYS HZ2  H  12.612   0.996  17.022 1.00 . A A .  24 LYS HZ2  1 1 
       29 52112 1 1  24 LYS HZ3  H  11.253   0.471  16.284 1.00 . A A .  24 LYS HZ3  1 1 
       29 52113 1 1  24 LYS N    N   9.075   5.233  13.800 1.00 . A A .  24 LYS N    1 1 
       29 52114 1 1  24 LYS NZ   N  11.811   1.275  16.494 1.00 . A A .  24 LYS NZ   1 1 
       29 52115 1 1  24 LYS O    O  10.255   1.950  14.499 1.00 . A A .  24 LYS O    1 1 
       29 52116 1 1  25 TYR C    C   7.503   0.943  12.852 1.00 . A A .  25 TYR C    1 1 
       29 52117 1 1  25 TYR CA   C   7.518   1.527  14.266 1.00 . A A .  25 TYR CA   1 1 
       29 52118 1 1  25 TYR CB   C   6.077   1.781  14.714 1.00 . A A .  25 TYR CB   1 1 
       29 52119 1 1  25 TYR CD1  C   6.903   2.361  17.025 1.00 . A A .  25 TYR CD1  1 1 
       29 52120 1 1  25 TYR CD2  C   4.736   1.374  16.811 1.00 . A A .  25 TYR CD2  1 1 
       29 52121 1 1  25 TYR CE1  C   6.736   2.418  18.454 1.00 . A A .  25 TYR CE1  1 1 
       29 52122 1 1  25 TYR CE2  C   4.569   1.431  18.240 1.00 . A A .  25 TYR CE2  1 1 
       29 52123 1 1  25 TYR CG   C   5.900   1.841  16.233 1.00 . A A .  25 TYR CG   1 1 
       29 52124 1 1  25 TYR CZ   C   5.577   1.950  18.991 1.00 . A A .  25 TYR CZ   1 1 
       29 52125 1 1  25 TYR H    H   7.567   3.609  14.211 1.00 . A A .  25 TYR H    1 1 
       29 52126 1 1  25 TYR HA   H   8.071   0.855  14.923 1.00 . A A .  25 TYR HA   1 1 
       29 52127 1 1  25 TYR HB2  H   5.733   2.720  14.281 1.00 . A A .  25 TYR HB2  1 1 
       29 52128 1 1  25 TYR HB3  H   5.439   0.993  14.315 1.00 . A A .  25 TYR HB3  1 1 
       29 52129 1 1  25 TYR HD1  H   7.822   2.730  16.568 1.00 . A A .  25 TYR HD1  1 1 
       29 52130 1 1  25 TYR HD2  H   3.944   0.963  16.185 1.00 . A A .  25 TYR HD2  1 1 
       29 52131 1 1  25 TYR HE1  H   7.520   2.826  19.091 1.00 . A A .  25 TYR HE1  1 1 
       29 52132 1 1  25 TYR HE2  H   3.656   1.066  18.709 1.00 . A A .  25 TYR HE2  1 1 
       29 52133 1 1  25 TYR HH   H   4.450   1.931  20.575 1.00 . A A .  25 TYR HH   1 1 
       29 52134 1 1  25 TYR N    N   8.178   2.821  14.288 1.00 . A A .  25 TYR N    1 1 
       29 52135 1 1  25 TYR O    O   8.067  -0.123  12.611 1.00 . A A .  25 TYR O    1 1 
       29 52136 1 1  25 TYR OH   O   5.420   2.003  20.341 1.00 . A A .  25 TYR OH   1 1 
       29 52137 1 1  26 GLY C    C   6.701  -0.291  10.475 1.00 . A A .  26 GLY C    1 1 
       29 52138 1 1  26 GLY CA   C   6.757   1.235  10.569 1.00 . A A .  26 GLY CA   1 1 
       29 52139 1 1  26 GLY H    H   6.397   2.534  12.157 1.00 . A A .  26 GLY H    1 1 
       29 52140 1 1  26 GLY HA2  H   5.867   1.664  10.111 1.00 . A A .  26 GLY HA2  1 1 
       29 52141 1 1  26 GLY HA3  H   7.615   1.606  10.009 1.00 . A A .  26 GLY HA3  1 1 
       29 52142 1 1  26 GLY N    N   6.853   1.668  11.953 1.00 . A A .  26 GLY N    1 1 
       29 52143 1 1  26 GLY O    O   7.733  -0.958  10.528 1.00 . A A .  26 GLY O    1 1 
       29 52144 1 1  27 THR C    C   3.792  -2.552  10.086 1.00 . A A .  27 THR C    1 1 
       29 52145 1 1  27 THR CA   C   5.281  -2.234  10.234 1.00 . A A .  27 THR CA   1 1 
       29 52146 1 1  27 THR CB   C   5.924  -2.892  11.457 1.00 . A A .  27 THR CB   1 1 
       29 52147 1 1  27 THR CG2  C   5.634  -2.130  12.752 1.00 . A A .  27 THR CG2  1 1 
       29 52148 1 1  27 THR H    H   4.651  -0.250  10.294 1.00 . A A .  27 THR H    1 1 
       29 52149 1 1  27 THR HA   H   5.775  -2.588   9.329 1.00 . A A .  27 THR HA   1 1 
       29 52150 1 1  27 THR HB   H   6.997  -3.019  11.312 1.00 . A A .  27 THR HB   1 1 
       29 52151 1 1  27 THR HG1  H   4.295  -3.937  11.966 1.00 . A A .  27 THR HG1  1 1 
       29 52152 1 1  27 THR HG21 H   5.136  -1.189  12.516 1.00 . A A .  27 THR HG21 1 1 
       29 52153 1 1  27 THR HG22 H   4.988  -2.732  13.391 1.00 . A A .  27 THR HG22 1 1 
       29 52154 1 1  27 THR HG23 H   6.570  -1.925  13.271 1.00 . A A .  27 THR HG23 1 1 
       29 52155 1 1  27 THR N    N   5.485  -0.799  10.337 1.00 . A A .  27 THR N    1 1 
       29 52156 1 1  27 THR O    O   3.359  -3.043   9.045 1.00 . A A .  27 THR O    1 1 
       29 52157 1 1  27 THR OG1  O   5.211  -4.116  11.608 1.00 . A A .  27 THR OG1  1 1 
       29 52158 1 1  28 LYS C    C   1.052  -2.202  12.532 1.00 . A A .  28 LYS C    1 1 
       29 52159 1 1  28 LYS CA   C   1.617  -2.506  11.144 1.00 . A A .  28 LYS CA   1 1 
       29 52160 1 1  28 LYS CB   C   1.319  -3.925  10.656 1.00 . A A .  28 LYS CB   1 1 
       29 52161 1 1  28 LYS CD   C   0.301  -3.061   8.517 1.00 . A A .  28 LYS CD   1 1 
       29 52162 1 1  28 LYS CE   C  -0.802  -2.007   8.402 1.00 . A A .  28 LYS CE   1 1 
       29 52163 1 1  28 LYS CG   C   0.088  -3.945   9.747 1.00 . A A .  28 LYS CG   1 1 
       29 52164 1 1  28 LYS H    H   3.409  -1.859  11.986 1.00 . A A .  28 LYS H    1 1 
       29 52165 1 1  28 LYS HA   H   1.166  -1.818  10.429 1.00 . A A .  28 LYS HA   1 1 
       29 52166 1 1  28 LYS HB2  H   2.181  -4.317  10.116 1.00 . A A .  28 LYS HB2  1 1 
       29 52167 1 1  28 LYS HB3  H   1.155  -4.581  11.511 1.00 . A A .  28 LYS HB3  1 1 
       29 52168 1 1  28 LYS HD2  H   1.272  -2.571   8.580 1.00 . A A .  28 LYS HD2  1 1 
       29 52169 1 1  28 LYS HD3  H   0.313  -3.678   7.618 1.00 . A A .  28 LYS HD3  1 1 
       29 52170 1 1  28 LYS HE2  H  -1.486  -2.094   9.247 1.00 . A A .  28 LYS HE2  1 1 
       29 52171 1 1  28 LYS HE3  H  -0.366  -1.009   8.447 1.00 . A A .  28 LYS HE3  1 1 
       29 52172 1 1  28 LYS HG2  H  -0.119  -4.968   9.433 1.00 . A A .  28 LYS HG2  1 1 
       29 52173 1 1  28 LYS HG3  H  -0.784  -3.600  10.302 1.00 . A A .  28 LYS HG3  1 1 
       29 52174 1 1  28 LYS HZ1  H  -1.571  -3.140   6.885 1.00 . A A .  28 LYS HZ1  1 1 
       29 52175 1 1  28 LYS HZ2  H  -2.482  -1.835   7.251 1.00 . A A .  28 LYS HZ2  1 1 
       29 52176 1 1  28 LYS HZ3  H  -1.093  -1.653   6.411 1.00 . A A .  28 LYS HZ3  1 1 
       29 52177 1 1  28 LYS N    N   3.049  -2.258  11.143 1.00 . A A .  28 LYS N    1 1 
       29 52178 1 1  28 LYS NZ   N  -1.548  -2.172   7.134 1.00 . A A .  28 LYS NZ   1 1 
       29 52179 1 1  28 LYS O    O   0.271  -2.983  13.073 1.00 . A A .  28 LYS O    1 1 
       29 52180 1 1  29 GLN C    C   0.168   0.622  14.276 1.00 . A A .  29 GLN C    1 1 
       29 52181 1 1  29 GLN CA   C   1.014  -0.648  14.385 1.00 . A A .  29 GLN CA   1 1 
       29 52182 1 1  29 GLN CB   C   2.196  -0.439  15.334 1.00 . A A .  29 GLN CB   1 1 
       29 52183 1 1  29 GLN CD   C   3.569  -1.478  17.177 1.00 . A A .  29 GLN CD   1 1 
       29 52184 1 1  29 GLN CG   C   2.542  -1.734  16.072 1.00 . A A .  29 GLN CG   1 1 
       29 52185 1 1  29 GLN H    H   2.104  -0.435  12.623 1.00 . A A .  29 GLN H    1 1 
       29 52186 1 1  29 GLN HA   H   0.401  -1.470  14.754 1.00 . A A .  29 GLN HA   1 1 
       29 52187 1 1  29 GLN HB2  H   3.063  -0.095  14.770 1.00 . A A .  29 GLN HB2  1 1 
       29 52188 1 1  29 GLN HB3  H   1.955   0.341  16.055 1.00 . A A .  29 GLN HB3  1 1 
       29 52189 1 1  29 GLN HE21 H   5.011  -2.161  15.930 1.00 . A A .  29 GLN HE21 1 1 
       29 52190 1 1  29 GLN HE22 H   5.560  -1.661  17.495 1.00 . A A .  29 GLN HE22 1 1 
       29 52191 1 1  29 GLN HG2  H   1.638  -2.164  16.503 1.00 . A A .  29 GLN HG2  1 1 
       29 52192 1 1  29 GLN HG3  H   2.937  -2.465  15.366 1.00 . A A .  29 GLN HG3  1 1 
       29 52193 1 1  29 GLN N    N   1.469  -1.065  13.070 1.00 . A A .  29 GLN N    1 1 
       29 52194 1 1  29 GLN NE2  N   4.816  -1.793  16.839 1.00 . A A .  29 GLN NE2  1 1 
       29 52195 1 1  29 GLN O    O   0.706   1.725  14.186 1.00 . A A .  29 GLN O    1 1 
       29 52196 1 1  29 GLN OE1  O   3.250  -1.025  18.263 1.00 . A A .  29 GLN OE1  1 1 
       29 52197 1 1  30 TRP C    C  -2.782   1.681  15.538 1.00 . A A .  30 TRP C    1 1 
       29 52198 1 1  30 TRP CA   C  -2.068   1.541  14.192 1.00 . A A .  30 TRP CA   1 1 
       29 52199 1 1  30 TRP CB   C  -3.032   1.354  13.019 1.00 . A A .  30 TRP CB   1 1 
       29 52200 1 1  30 TRP CD1  C  -2.089   1.112  10.629 1.00 . A A .  30 TRP CD1  1 1 
       29 52201 1 1  30 TRP CD2  C  -2.288   3.220  11.282 1.00 . A A .  30 TRP CD2  1 1 
       29 52202 1 1  30 TRP CE2  C  -1.778   3.231  10.000 1.00 . A A .  30 TRP CE2  1 1 
       29 52203 1 1  30 TRP CE3  C  -2.533   4.413  11.983 1.00 . A A .  30 TRP CE3  1 1 
       29 52204 1 1  30 TRP CG   C  -2.485   1.846  11.678 1.00 . A A .  30 TRP CG   1 1 
       29 52205 1 1  30 TRP CH2  C  -1.705   5.610   9.987 1.00 . A A .  30 TRP CH2  1 1 
       29 52206 1 1  30 TRP CZ2  C  -1.469   4.409   9.308 1.00 . A A .  30 TRP CZ2  1 1 
       29 52207 1 1  30 TRP CZ3  C  -2.219   5.581  11.278 1.00 . A A .  30 TRP CZ3  1 1 
       29 52208 1 1  30 TRP H    H  -1.572  -0.475  14.362 1.00 . A A .  30 TRP H    1 1 
       29 52209 1 1  30 TRP HA   H  -1.486   2.440  13.984 1.00 . A A .  30 TRP HA   1 1 
       29 52210 1 1  30 TRP HB2  H  -3.281   0.296  12.932 1.00 . A A .  30 TRP HB2  1 1 
       29 52211 1 1  30 TRP HB3  H  -3.960   1.883  13.238 1.00 . A A .  30 TRP HB3  1 1 
       29 52212 1 1  30 TRP HD1  H  -2.109   0.023  10.601 1.00 . A A .  30 TRP HD1  1 1 
       29 52213 1 1  30 TRP HE1  H  -1.279   1.564   8.626 1.00 . A A .  30 TRP HE1  1 1 
       29 52214 1 1  30 TRP HE3  H  -2.935   4.431  12.996 1.00 . A A .  30 TRP HE3  1 1 
       29 52215 1 1  30 TRP HH2  H  -1.486   6.563   9.506 1.00 . A A .  30 TRP HH2  1 1 
       29 52216 1 1  30 TRP HZ2  H  -1.067   4.391   8.295 1.00 . A A .  30 TRP HZ2  1 1 
       29 52217 1 1  30 TRP HZ3  H  -2.390   6.535  11.777 1.00 . A A .  30 TRP HZ3  1 1 
       29 52218 1 1  30 TRP N    N  -1.142   0.425  14.288 1.00 . A A .  30 TRP N    1 1 
       29 52219 1 1  30 TRP NE1  N  -1.653   1.909   9.590 1.00 . A A .  30 TRP NE1  1 1 
       29 52220 1 1  30 TRP O    O  -3.468   2.672  15.781 1.00 . A A .  30 TRP O    1 1 
       29 52221 1 1  31 THR C    C  -2.591   1.751  18.577 1.00 . A A .  31 THR C    1 1 
       29 52222 1 1  31 THR CA   C  -3.215   0.670  17.692 1.00 . A A .  31 THR CA   1 1 
       29 52223 1 1  31 THR CB   C  -3.086  -0.740  18.272 1.00 . A A .  31 THR CB   1 1 
       29 52224 1 1  31 THR CG2  C  -2.438  -0.745  19.658 1.00 . A A .  31 THR CG2  1 1 
       29 52225 1 1  31 THR H    H  -2.037  -0.131  16.172 1.00 . A A .  31 THR H    1 1 
       29 52226 1 1  31 THR HA   H  -4.270   0.921  17.576 1.00 . A A .  31 THR HA   1 1 
       29 52227 1 1  31 THR HB   H  -2.548  -1.395  17.588 1.00 . A A .  31 THR HB   1 1 
       29 52228 1 1  31 THR HG1  H  -4.769  -1.692  17.755 1.00 . A A .  31 THR HG1  1 1 
       29 52229 1 1  31 THR HG21 H  -3.008  -0.101  20.328 1.00 . A A .  31 THR HG21 1 1 
       29 52230 1 1  31 THR HG22 H  -2.430  -1.762  20.052 1.00 . A A .  31 THR HG22 1 1 
       29 52231 1 1  31 THR HG23 H  -1.415  -0.377  19.582 1.00 . A A .  31 THR HG23 1 1 
       29 52232 1 1  31 THR N    N  -2.597   0.672  16.377 1.00 . A A .  31 THR N    1 1 
       29 52233 1 1  31 THR O    O  -3.289   2.405  19.350 1.00 . A A .  31 THR O    1 1 
       29 52234 1 1  31 THR OG1  O  -4.432  -1.139  18.517 1.00 . A A .  31 THR OG1  1 1 
       29 52235 1 1  32 LEU C    C  -1.205   4.267  19.013 1.00 . A A .  32 LEU C    1 1 
       29 52236 1 1  32 LEU CA   C  -0.557   2.895  19.210 1.00 . A A .  32 LEU CA   1 1 
       29 52237 1 1  32 LEU CB   C   0.932   2.863  18.861 1.00 . A A .  32 LEU CB   1 1 
       29 52238 1 1  32 LEU CD1  C   1.299   5.250  18.133 1.00 . A A .  32 LEU CD1  1 1 
       29 52239 1 1  32 LEU CD2  C   2.766   3.395  17.213 1.00 . A A .  32 LEU CD2  1 1 
       29 52240 1 1  32 LEU CG   C   1.373   3.779  17.717 1.00 . A A .  32 LEU CG   1 1 
       29 52241 1 1  32 LEU H    H  -0.722   1.369  17.803 1.00 . A A .  32 LEU H    1 1 
       29 52242 1 1  32 LEU HA   H  -0.648   2.618  20.260 1.00 . A A .  32 LEU HA   1 1 
       29 52243 1 1  32 LEU HB2  H   1.500   3.130  19.753 1.00 . A A .  32 LEU HB2  1 1 
       29 52244 1 1  32 LEU HB3  H   1.203   1.839  18.605 1.00 . A A .  32 LEU HB3  1 1 
       29 52245 1 1  32 LEU HD11 H   0.923   5.321  19.153 1.00 . A A .  32 LEU HD11 1 1 
       29 52246 1 1  32 LEU HD12 H   2.293   5.693  18.080 1.00 . A A .  32 LEU HD12 1 1 
       29 52247 1 1  32 LEU HD13 H   0.627   5.784  17.460 1.00 . A A .  32 LEU HD13 1 1 
       29 52248 1 1  32 LEU HD21 H   3.482   3.472  18.032 1.00 . A A .  32 LEU HD21 1 1 
       29 52249 1 1  32 LEU HD22 H   2.748   2.371  16.840 1.00 . A A .  32 LEU HD22 1 1 
       29 52250 1 1  32 LEU HD23 H   3.060   4.070  16.409 1.00 . A A .  32 LEU HD23 1 1 
       29 52251 1 1  32 LEU HG   H   0.681   3.644  16.886 1.00 . A A .  32 LEU HG   1 1 
       29 52252 1 1  32 LEU N    N  -1.283   1.905  18.434 1.00 . A A .  32 LEU N    1 1 
       29 52253 1 1  32 LEU O    O  -1.576   4.927  19.983 1.00 . A A .  32 LEU O    1 1 
       29 52254 1 1  33 ILE C    C  -3.135   6.179  18.313 1.00 . A A .  33 ILE C    1 1 
       29 52255 1 1  33 ILE CA   C  -1.919   5.937  17.416 1.00 . A A .  33 ILE CA   1 1 
       29 52256 1 1  33 ILE CB   C  -2.236   6.004  15.920 1.00 . A A .  33 ILE CB   1 1 
       29 52257 1 1  33 ILE CD1  C  -0.601   4.495  14.732 1.00 . A A .  33 ILE CD1  1 1 
       29 52258 1 1  33 ILE CG1  C  -0.955   5.941  15.085 1.00 . A A .  33 ILE CG1  1 1 
       29 52259 1 1  33 ILE CG2  C  -3.074   7.242  15.592 1.00 . A A .  33 ILE CG2  1 1 
       29 52260 1 1  33 ILE H    H  -1.018   4.112  16.969 1.00 . A A .  33 ILE H    1 1 
       29 52261 1 1  33 ILE HA   H  -1.177   6.707  17.623 1.00 . A A .  33 ILE HA   1 1 
       29 52262 1 1  33 ILE HB   H  -2.834   5.132  15.658 1.00 . A A .  33 ILE HB   1 1 
       29 52263 1 1  33 ILE HD11 H  -1.311   3.820  15.209 1.00 . A A .  33 ILE HD11 1 1 
       29 52264 1 1  33 ILE HD12 H  -0.645   4.364  13.651 1.00 . A A .  33 ILE HD12 1 1 
       29 52265 1 1  33 ILE HD13 H   0.406   4.271  15.085 1.00 . A A .  33 ILE HD13 1 1 
       29 52266 1 1  33 ILE HG12 H  -1.083   6.522  14.172 1.00 . A A .  33 ILE HG12 1 1 
       29 52267 1 1  33 ILE HG13 H  -0.133   6.396  15.639 1.00 . A A .  33 ILE HG13 1 1 
       29 52268 1 1  33 ILE HG21 H  -2.870   8.023  16.325 1.00 . A A .  33 ILE HG21 1 1 
       29 52269 1 1  33 ILE HG22 H  -2.816   7.602  14.596 1.00 . A A .  33 ILE HG22 1 1 
       29 52270 1 1  33 ILE HG23 H  -4.132   6.982  15.622 1.00 . A A .  33 ILE HG23 1 1 
       29 52271 1 1  33 ILE N    N  -1.322   4.655  17.752 1.00 . A A .  33 ILE N    1 1 
       29 52272 1 1  33 ILE O    O  -3.076   6.986  19.239 1.00 . A A .  33 ILE O    1 1 
       29 52273 1 1  34 ALA C    C  -5.127   5.394  20.259 1.00 . A A .  34 ALA C    1 1 
       29 52274 1 1  34 ALA CA   C  -5.436   5.593  18.773 1.00 . A A .  34 ALA CA   1 1 
       29 52275 1 1  34 ALA CB   C  -6.469   4.591  18.254 1.00 . A A .  34 ALA CB   1 1 
       29 52276 1 1  34 ALA H    H  -4.248   4.811  17.251 1.00 . A A .  34 ALA H    1 1 
       29 52277 1 1  34 ALA HA   H  -5.818   6.602  18.622 1.00 . A A .  34 ALA HA   1 1 
       29 52278 1 1  34 ALA HB1  H  -6.350   4.472  17.177 1.00 . A A .  34 ALA HB1  1 1 
       29 52279 1 1  34 ALA HB2  H  -6.321   3.629  18.745 1.00 . A A .  34 ALA HB2  1 1 
       29 52280 1 1  34 ALA HB3  H  -7.472   4.959  18.470 1.00 . A A .  34 ALA HB3  1 1 
       29 52281 1 1  34 ALA N    N  -4.208   5.465  18.006 1.00 . A A .  34 ALA N    1 1 
       29 52282 1 1  34 ALA O    O  -5.379   6.281  21.073 1.00 . A A .  34 ALA O    1 1 
       29 52283 1 1  35 LYS C    C  -3.488   5.076  22.565 1.00 . A A .  35 LYS C    1 1 
       29 52284 1 1  35 LYS CA   C  -4.239   3.899  21.940 1.00 . A A .  35 LYS CA   1 1 
       29 52285 1 1  35 LYS CB   C  -3.470   2.578  21.999 1.00 . A A .  35 LYS CB   1 1 
       29 52286 1 1  35 LYS CD   C  -1.949   1.823  23.863 1.00 . A A .  35 LYS CD   1 1 
       29 52287 1 1  35 LYS CE   C  -1.413   3.029  24.637 1.00 . A A .  35 LYS CE   1 1 
       29 52288 1 1  35 LYS CG   C  -3.400   2.048  23.433 1.00 . A A .  35 LYS CG   1 1 
       29 52289 1 1  35 LYS H    H  -4.383   3.509  19.898 1.00 . A A .  35 LYS H    1 1 
       29 52290 1 1  35 LYS HA   H  -5.171   3.755  22.486 1.00 . A A .  35 LYS HA   1 1 
       29 52291 1 1  35 LYS HB2  H  -3.956   1.841  21.359 1.00 . A A .  35 LYS HB2  1 1 
       29 52292 1 1  35 LYS HB3  H  -2.462   2.721  21.610 1.00 . A A .  35 LYS HB3  1 1 
       29 52293 1 1  35 LYS HD2  H  -1.885   0.929  24.485 1.00 . A A .  35 LYS HD2  1 1 
       29 52294 1 1  35 LYS HD3  H  -1.328   1.645  22.985 1.00 . A A .  35 LYS HD3  1 1 
       29 52295 1 1  35 LYS HE2  H  -0.360   2.877  24.876 1.00 . A A .  35 LYS HE2  1 1 
       29 52296 1 1  35 LYS HE3  H  -1.474   3.923  24.017 1.00 . A A .  35 LYS HE3  1 1 
       29 52297 1 1  35 LYS HG2  H  -3.878   2.756  24.109 1.00 . A A .  35 LYS HG2  1 1 
       29 52298 1 1  35 LYS HG3  H  -3.954   1.113  23.507 1.00 . A A .  35 LYS HG3  1 1 
       29 52299 1 1  35 LYS HZ1  H  -2.421   2.340  26.277 1.00 . A A .  35 LYS HZ1  1 1 
       29 52300 1 1  35 LYS HZ2  H  -1.634   3.748  26.538 1.00 . A A .  35 LYS HZ2  1 1 
       29 52301 1 1  35 LYS HZ3  H  -3.023   3.736  25.679 1.00 . A A .  35 LYS HZ3  1 1 
       29 52302 1 1  35 LYS N    N  -4.585   4.225  20.567 1.00 . A A .  35 LYS N    1 1 
       29 52303 1 1  35 LYS NZ   N  -2.186   3.229  25.884 1.00 . A A .  35 LYS NZ   1 1 
       29 52304 1 1  35 LYS O    O  -3.528   5.268  23.779 1.00 . A A .  35 LYS O    1 1 
       29 52305 1 1  36 HIS C    C  -2.987   8.197  22.279 1.00 . A A .  36 HIS C    1 1 
       29 52306 1 1  36 HIS CA   C  -2.060   6.986  22.160 1.00 . A A .  36 HIS CA   1 1 
       29 52307 1 1  36 HIS CB   C  -0.863   7.243  21.243 1.00 . A A .  36 HIS CB   1 1 
       29 52308 1 1  36 HIS CD2  C   0.532   5.073  21.661 1.00 . A A .  36 HIS CD2  1 1 
       29 52309 1 1  36 HIS CE1  C   2.446   6.020  22.139 1.00 . A A .  36 HIS CE1  1 1 
       29 52310 1 1  36 HIS CG   C   0.359   6.423  21.582 1.00 . A A .  36 HIS CG   1 1 
       29 52311 1 1  36 HIS H    H  -2.791   5.670  20.721 1.00 . A A .  36 HIS H    1 1 
       29 52312 1 1  36 HIS HA   H  -1.673   6.737  23.149 1.00 . A A .  36 HIS HA   1 1 
       29 52313 1 1  36 HIS HB2  H  -1.155   7.032  20.214 1.00 . A A .  36 HIS HB2  1 1 
       29 52314 1 1  36 HIS HB3  H  -0.603   8.301  21.290 1.00 . A A .  36 HIS HB3  1 1 
       29 52315 1 1  36 HIS HD1  H   1.781   7.973  21.918 1.00 . A A .  36 HIS HD1  1 1 
       29 52316 1 1  36 HIS HD2  H  -0.235   4.320  21.479 1.00 . A A .  36 HIS HD2  1 1 
       29 52317 1 1  36 HIS HE1  H   3.494   6.147  22.410 1.00 . A A .  36 HIS HE1  1 1 
       29 52318 1 1  36 HIS N    N  -2.819   5.833  21.707 1.00 . A A .  36 HIS N    1 1 
       29 52319 1 1  36 HIS ND1  N   1.582   6.993  21.889 1.00 . A A .  36 HIS ND1  1 1 
       29 52320 1 1  36 HIS NE2  N   1.793   4.830  21.996 1.00 . A A .  36 HIS NE2  1 1 
       29 52321 1 1  36 HIS O    O  -3.240   8.685  23.380 1.00 . A A .  36 HIS O    1 1 
       29 52322 1 1  37 LEU C    C  -5.808   9.310  21.238 1.00 . A A .  37 LEU C    1 1 
       29 52323 1 1  37 LEU CA   C  -4.364   9.792  21.091 1.00 . A A .  37 LEU CA   1 1 
       29 52324 1 1  37 LEU CB   C  -4.117  10.621  19.829 1.00 . A A .  37 LEU CB   1 1 
       29 52325 1 1  37 LEU CD1  C  -2.516  11.545  18.113 1.00 . A A .  37 LEU CD1  1 1 
       29 52326 1 1  37 LEU CD2  C  -1.635  10.538  20.269 1.00 . A A .  37 LEU CD2  1 1 
       29 52327 1 1  37 LEU CG   C  -2.729  10.489  19.200 1.00 . A A .  37 LEU CG   1 1 
       29 52328 1 1  37 LEU H    H  -3.259   8.245  20.239 1.00 . A A .  37 LEU H    1 1 
       29 52329 1 1  37 LEU HA   H  -4.122  10.425  21.945 1.00 . A A .  37 LEU HA   1 1 
       29 52330 1 1  37 LEU HB2  H  -4.861  10.341  19.083 1.00 . A A .  37 LEU HB2  1 1 
       29 52331 1 1  37 LEU HB3  H  -4.287  11.671  20.070 1.00 . A A .  37 LEU HB3  1 1 
       29 52332 1 1  37 LEU HD11 H  -3.476  11.987  17.844 1.00 . A A .  37 LEU HD11 1 1 
       29 52333 1 1  37 LEU HD12 H  -1.850  12.322  18.488 1.00 . A A .  37 LEU HD12 1 1 
       29 52334 1 1  37 LEU HD13 H  -2.072  11.078  17.235 1.00 . A A .  37 LEU HD13 1 1 
       29 52335 1 1  37 LEU HD21 H  -2.075  10.341  21.247 1.00 . A A .  37 LEU HD21 1 1 
       29 52336 1 1  37 LEU HD22 H  -0.881   9.782  20.051 1.00 . A A .  37 LEU HD22 1 1 
       29 52337 1 1  37 LEU HD23 H  -1.172  11.524  20.270 1.00 . A A .  37 LEU HD23 1 1 
       29 52338 1 1  37 LEU HG   H  -2.664   9.513  18.717 1.00 . A A .  37 LEU HG   1 1 
       29 52339 1 1  37 LEU N    N  -3.470   8.647  21.130 1.00 . A A .  37 LEU N    1 1 
       29 52340 1 1  37 LEU O    O  -6.434   8.904  20.260 1.00 . A A .  37 LEU O    1 1 
       29 52341 1 1  38 LYS C    C  -8.602  10.139  22.599 1.00 . A A .  38 LYS C    1 1 
       29 52342 1 1  38 LYS CA   C  -7.656   8.947  22.756 1.00 . A A .  38 LYS CA   1 1 
       29 52343 1 1  38 LYS CB   C  -7.730   8.280  24.131 1.00 . A A .  38 LYS CB   1 1 
       29 52344 1 1  38 LYS CD   C  -8.608  10.026  25.725 1.00 . A A .  38 LYS CD   1 1 
       29 52345 1 1  38 LYS CE   C  -8.615  10.146  27.250 1.00 . A A .  38 LYS CE   1 1 
       29 52346 1 1  38 LYS CG   C  -7.369   9.270  25.240 1.00 . A A .  38 LYS CG   1 1 
       29 52347 1 1  38 LYS H    H  -5.782   9.704  23.258 1.00 . A A .  38 LYS H    1 1 
       29 52348 1 1  38 LYS HA   H  -7.926   8.193  22.017 1.00 . A A .  38 LYS HA   1 1 
       29 52349 1 1  38 LYS HB2  H  -8.734   7.892  24.298 1.00 . A A .  38 LYS HB2  1 1 
       29 52350 1 1  38 LYS HB3  H  -7.050   7.429  24.163 1.00 . A A .  38 LYS HB3  1 1 
       29 52351 1 1  38 LYS HD2  H  -8.630  11.020  25.279 1.00 . A A .  38 LYS HD2  1 1 
       29 52352 1 1  38 LYS HD3  H  -9.507   9.507  25.393 1.00 . A A .  38 LYS HD3  1 1 
       29 52353 1 1  38 LYS HE2  H  -7.816   9.535  27.673 1.00 . A A .  38 LYS HE2  1 1 
       29 52354 1 1  38 LYS HE3  H  -8.415  11.177  27.541 1.00 . A A .  38 LYS HE3  1 1 
       29 52355 1 1  38 LYS HG2  H  -6.914   8.737  26.075 1.00 . A A .  38 LYS HG2  1 1 
       29 52356 1 1  38 LYS HG3  H  -6.627   9.979  24.873 1.00 . A A .  38 LYS HG3  1 1 
       29 52357 1 1  38 LYS HZ1  H -10.551   9.524  27.046 1.00 . A A .  38 LYS HZ1  1 1 
       29 52358 1 1  38 LYS HZ2  H  -9.795   8.886  28.345 1.00 . A A .  38 LYS HZ2  1 1 
       29 52359 1 1  38 LYS HZ3  H -10.296  10.440  28.374 1.00 . A A .  38 LYS HZ3  1 1 
       29 52360 1 1  38 LYS N    N  -6.297   9.372  22.468 1.00 . A A .  38 LYS N    1 1 
       29 52361 1 1  38 LYS NZ   N  -9.920   9.714  27.798 1.00 . A A .  38 LYS NZ   1 1 
       29 52362 1 1  38 LYS O    O  -9.567  10.274  23.350 1.00 . A A .  38 LYS O    1 1 
       29 52363 1 1  39 GLY C    C -10.015  11.929  20.145 1.00 . A A .  39 GLY C    1 1 
       29 52364 1 1  39 GLY CA   C  -9.103  12.151  21.354 1.00 . A A .  39 GLY CA   1 1 
       29 52365 1 1  39 GLY H    H  -7.506  10.858  21.012 1.00 . A A .  39 GLY H    1 1 
       29 52366 1 1  39 GLY HA2  H  -9.707  12.386  22.230 1.00 . A A .  39 GLY HA2  1 1 
       29 52367 1 1  39 GLY HA3  H  -8.457  13.010  21.173 1.00 . A A .  39 GLY HA3  1 1 
       29 52368 1 1  39 GLY N    N  -8.293  10.975  21.618 1.00 . A A .  39 GLY N    1 1 
       29 52369 1 1  39 GLY O    O -10.880  12.753  19.855 1.00 . A A .  39 GLY O    1 1 
       29 52370 1 1  40 ARG C    C -10.398   8.990  17.952 1.00 . A A .  40 ARG C    1 1 
       29 52371 1 1  40 ARG CA   C -10.579  10.468  18.302 1.00 . A A .  40 ARG CA   1 1 
       29 52372 1 1  40 ARG CB   C -10.178  11.323  17.098 1.00 . A A .  40 ARG CB   1 1 
       29 52373 1 1  40 ARG CD   C -12.044  12.311  15.719 1.00 . A A .  40 ARG CD   1 1 
       29 52374 1 1  40 ARG CG   C -11.127  12.510  16.928 1.00 . A A .  40 ARG CG   1 1 
       29 52375 1 1  40 ARG CZ   C -12.151  14.706  15.041 1.00 . A A .  40 ARG CZ   1 1 
       29 52376 1 1  40 ARG H    H  -9.084  10.144  19.715 1.00 . A A .  40 ARG H    1 1 
       29 52377 1 1  40 ARG HA   H -11.609  10.680  18.589 1.00 . A A .  40 ARG HA   1 1 
       29 52378 1 1  40 ARG HB2  H  -9.158  11.684  17.228 1.00 . A A .  40 ARG HB2  1 1 
       29 52379 1 1  40 ARG HB3  H -10.187  10.713  16.195 1.00 . A A .  40 ARG HB3  1 1 
       29 52380 1 1  40 ARG HD2  H -11.815  11.363  15.231 1.00 . A A .  40 ARG HD2  1 1 
       29 52381 1 1  40 ARG HD3  H -13.083  12.259  16.044 1.00 . A A .  40 ARG HD3  1 1 
       29 52382 1 1  40 ARG HE   H -11.521  13.211  13.850 1.00 . A A .  40 ARG HE   1 1 
       29 52383 1 1  40 ARG HG2  H -11.729  12.632  17.828 1.00 . A A .  40 ARG HG2  1 1 
       29 52384 1 1  40 ARG HG3  H -10.551  13.427  16.804 1.00 . A A .  40 ARG HG3  1 1 
       29 52385 1 1  40 ARG HH11 H -12.762  14.335  16.945 1.00 . A A .  40 ARG HH11 1 1 
       29 52386 1 1  40 ARG HH12 H -12.831  15.996  16.459 1.00 . A A .  40 ARG HH12 1 1 
       29 52387 1 1  40 ARG HH21 H -11.611  15.403  13.208 1.00 . A A .  40 ARG HH21 1 1 
       29 52388 1 1  40 ARG HH22 H -12.171  16.607  14.319 1.00 . A A .  40 ARG HH22 1 1 
       29 52389 1 1  40 ARG N    N  -9.789  10.809  19.472 1.00 . A A .  40 ARG N    1 1 
       29 52390 1 1  40 ARG NE   N -11.870  13.426  14.762 1.00 . A A .  40 ARG NE   1 1 
       29 52391 1 1  40 ARG NH1  N -12.621  15.041  16.251 1.00 . A A .  40 ARG NH1  1 1 
       29 52392 1 1  40 ARG NH2  N -11.962  15.652  14.111 1.00 . A A .  40 ARG NH2  1 1 
       29 52393 1 1  40 ARG O    O  -9.412   8.371  18.348 1.00 . A A .  40 ARG O    1 1 
       29 52394 1 1  41 LEU C    C -10.237   6.886  15.746 1.00 . A A .  41 LEU C    1 1 
       29 52395 1 1  41 LEU CA   C -11.325   7.072  16.805 1.00 . A A .  41 LEU CA   1 1 
       29 52396 1 1  41 LEU CB   C -12.710   6.606  16.352 1.00 . A A .  41 LEU CB   1 1 
       29 52397 1 1  41 LEU CD1  C -13.126   4.569  17.780 1.00 . A A .  41 LEU CD1  1 1 
       29 52398 1 1  41 LEU CD2  C -13.664   6.883  18.670 1.00 . A A .  41 LEU CD2  1 1 
       29 52399 1 1  41 LEU CG   C -13.595   5.984  17.434 1.00 . A A .  41 LEU CG   1 1 
       29 52400 1 1  41 LEU H    H -12.164   8.977  16.895 1.00 . A A .  41 LEU H    1 1 
       29 52401 1 1  41 LEU HA   H -11.057   6.483  17.682 1.00 . A A .  41 LEU HA   1 1 
       29 52402 1 1  41 LEU HB2  H -13.237   7.459  15.926 1.00 . A A .  41 LEU HB2  1 1 
       29 52403 1 1  41 LEU HB3  H -12.582   5.877  15.552 1.00 . A A .  41 LEU HB3  1 1 
       29 52404 1 1  41 LEU HD11 H -13.000   3.994  16.863 1.00 . A A .  41 LEU HD11 1 1 
       29 52405 1 1  41 LEU HD12 H -12.175   4.621  18.310 1.00 . A A .  41 LEU HD12 1 1 
       29 52406 1 1  41 LEU HD13 H -13.869   4.085  18.414 1.00 . A A .  41 LEU HD13 1 1 
       29 52407 1 1  41 LEU HD21 H -13.421   7.907  18.388 1.00 . A A .  41 LEU HD21 1 1 
       29 52408 1 1  41 LEU HD22 H -14.671   6.850  19.088 1.00 . A A .  41 LEU HD22 1 1 
       29 52409 1 1  41 LEU HD23 H -12.950   6.532  19.415 1.00 . A A .  41 LEU HD23 1 1 
       29 52410 1 1  41 LEU HG   H -14.608   5.900  17.040 1.00 . A A .  41 LEU HG   1 1 
       29 52411 1 1  41 LEU N    N -11.365   8.466  17.213 1.00 . A A .  41 LEU N    1 1 
       29 52412 1 1  41 LEU O    O  -9.946   7.806  14.982 1.00 . A A .  41 LEU O    1 1 
       29 52413 1 1  42 GLY C    C  -9.206   4.853  13.469 1.00 . A A .  42 GLY C    1 1 
       29 52414 1 1  42 GLY CA   C  -8.615   5.373  14.781 1.00 . A A .  42 GLY CA   1 1 
       29 52415 1 1  42 GLY H    H  -9.908   4.949  16.359 1.00 . A A .  42 GLY H    1 1 
       29 52416 1 1  42 GLY HA2  H  -8.014   6.261  14.587 1.00 . A A .  42 GLY HA2  1 1 
       29 52417 1 1  42 GLY HA3  H  -7.948   4.623  15.206 1.00 . A A .  42 GLY HA3  1 1 
       29 52418 1 1  42 GLY N    N  -9.665   5.691  15.734 1.00 . A A .  42 GLY N    1 1 
       29 52419 1 1  42 GLY O    O  -8.794   3.807  12.971 1.00 . A A .  42 GLY O    1 1 
       29 52420 1 1  43 LYS C    C -10.130   5.961  10.539 1.00 . A A .  43 LYS C    1 1 
       29 52421 1 1  43 LYS CA   C -10.811   5.237  11.701 1.00 . A A .  43 LYS CA   1 1 
       29 52422 1 1  43 LYS CB   C -12.317   5.493  11.787 1.00 . A A .  43 LYS CB   1 1 
       29 52423 1 1  43 LYS CD   C -14.460   5.708  10.474 1.00 . A A .  43 LYS CD   1 1 
       29 52424 1 1  43 LYS CE   C -15.337   4.638   9.821 1.00 . A A .  43 LYS CE   1 1 
       29 52425 1 1  43 LYS CG   C -12.983   5.313  10.421 1.00 . A A .  43 LYS CG   1 1 
       29 52426 1 1  43 LYS H    H -10.489   6.459  13.358 1.00 . A A .  43 LYS H    1 1 
       29 52427 1 1  43 LYS HA   H -10.674   4.164  11.568 1.00 . A A .  43 LYS HA   1 1 
       29 52428 1 1  43 LYS HB2  H -12.766   4.809  12.507 1.00 . A A .  43 LYS HB2  1 1 
       29 52429 1 1  43 LYS HB3  H -12.498   6.504  12.153 1.00 . A A .  43 LYS HB3  1 1 
       29 52430 1 1  43 LYS HD2  H -14.765   5.851  11.511 1.00 . A A .  43 LYS HD2  1 1 
       29 52431 1 1  43 LYS HD3  H -14.604   6.661   9.965 1.00 . A A .  43 LYS HD3  1 1 
       29 52432 1 1  43 LYS HE2  H -15.236   4.688   8.737 1.00 . A A .  43 LYS HE2  1 1 
       29 52433 1 1  43 LYS HE3  H -15.001   3.647  10.127 1.00 . A A .  43 LYS HE3  1 1 
       29 52434 1 1  43 LYS HG2  H -12.466   5.922   9.678 1.00 . A A .  43 LYS HG2  1 1 
       29 52435 1 1  43 LYS HG3  H -12.891   4.275  10.102 1.00 . A A .  43 LYS HG3  1 1 
       29 52436 1 1  43 LYS HZ1  H -16.808   5.418  11.007 1.00 . A A .  43 LYS HZ1  1 1 
       29 52437 1 1  43 LYS HZ2  H -17.250   5.251   9.444 1.00 . A A .  43 LYS HZ2  1 1 
       29 52438 1 1  43 LYS HZ3  H -17.165   3.939  10.412 1.00 . A A .  43 LYS HZ3  1 1 
       29 52439 1 1  43 LYS N    N -10.161   5.609  12.946 1.00 . A A .  43 LYS N    1 1 
       29 52440 1 1  43 LYS NZ   N -16.755   4.827  10.202 1.00 . A A .  43 LYS NZ   1 1 
       29 52441 1 1  43 LYS O    O  -9.623   5.323   9.617 1.00 . A A .  43 LYS O    1 1 
       29 52442 1 1  44 GLN C    C  -8.002   8.010   9.670 1.00 . A A .  44 GLN C    1 1 
       29 52443 1 1  44 GLN CA   C  -9.527   8.101   9.586 1.00 . A A .  44 GLN CA   1 1 
       29 52444 1 1  44 GLN CB   C  -9.996   9.554   9.688 1.00 . A A .  44 GLN CB   1 1 
       29 52445 1 1  44 GLN CD   C -10.629  11.613   8.376 1.00 . A A .  44 GLN CD   1 1 
       29 52446 1 1  44 GLN CG   C -10.372  10.106   8.311 1.00 . A A .  44 GLN CG   1 1 
       29 52447 1 1  44 GLN H    H -10.552   7.795  11.374 1.00 . A A .  44 GLN H    1 1 
       29 52448 1 1  44 GLN HA   H  -9.872   7.680   8.642 1.00 . A A .  44 GLN HA   1 1 
       29 52449 1 1  44 GLN HB2  H -10.854   9.617  10.356 1.00 . A A .  44 GLN HB2  1 1 
       29 52450 1 1  44 GLN HB3  H  -9.206  10.165  10.125 1.00 . A A .  44 GLN HB3  1 1 
       29 52451 1 1  44 GLN HE21 H  -9.472  11.834   6.730 1.00 . A A .  44 GLN HE21 1 1 
       29 52452 1 1  44 GLN HE22 H -10.137  13.299   7.370 1.00 . A A .  44 GLN HE22 1 1 
       29 52453 1 1  44 GLN HG2  H  -9.571   9.900   7.601 1.00 . A A .  44 GLN HG2  1 1 
       29 52454 1 1  44 GLN HG3  H -11.263   9.598   7.943 1.00 . A A .  44 GLN HG3  1 1 
       29 52455 1 1  44 GLN N    N -10.138   7.284  10.620 1.00 . A A .  44 GLN N    1 1 
       29 52456 1 1  44 GLN NE2  N -10.029  12.306   7.412 1.00 . A A .  44 GLN NE2  1 1 
       29 52457 1 1  44 GLN O    O  -7.325   9.021   9.846 1.00 . A A .  44 GLN O    1 1 
       29 52458 1 1  44 GLN OE1  O -11.325  12.114   9.245 1.00 . A A .  44 GLN OE1  1 1 
       29 52459 1 1  45 CYS C    C  -5.608   6.081   8.218 1.00 . A A .  45 CYS C    1 1 
       29 52460 1 1  45 CYS CA   C  -6.074   6.552   9.597 1.00 . A A .  45 CYS CA   1 1 
       29 52461 1 1  45 CYS CB   C  -5.710   5.550  10.694 1.00 . A A .  45 CYS CB   1 1 
       29 52462 1 1  45 CYS H    H  -8.064   5.971   9.395 1.00 . A A .  45 CYS H    1 1 
       29 52463 1 1  45 CYS HA   H  -5.610   7.502   9.858 1.00 . A A .  45 CYS HA   1 1 
       29 52464 1 1  45 CYS HB2  H  -6.077   4.558  10.429 1.00 . A A .  45 CYS HB2  1 1 
       29 52465 1 1  45 CYS HB3  H  -4.627   5.475  10.785 1.00 . A A .  45 CYS HB3  1 1 
       29 52466 1 1  45 CYS HG   H  -7.701   6.052  11.882 1.00 . A A .  45 CYS HG   1 1 
       29 52467 1 1  45 CYS N    N  -7.506   6.788   9.539 1.00 . A A .  45 CYS N    1 1 
       29 52468 1 1  45 CYS O    O  -6.379   6.096   7.259 1.00 . A A .  45 CYS O    1 1 
       29 52469 1 1  45 CYS SG   S  -6.436   6.078  12.289 1.00 . A A .  45 CYS SG   1 1 
       29 52470 1 1  46 ARG C    C  -4.343   5.985   5.732 1.00 . A A .  46 ARG C    1 1 
       29 52471 1 1  46 ARG CA   C  -3.771   5.200   6.914 1.00 . A A .  46 ARG CA   1 1 
       29 52472 1 1  46 ARG CB   C  -4.049   3.709   6.710 1.00 . A A .  46 ARG CB   1 1 
       29 52473 1 1  46 ARG CD   C  -5.471   1.748   7.413 1.00 . A A .  46 ARG CD   1 1 
       29 52474 1 1  46 ARG CG   C  -5.122   3.214   7.682 1.00 . A A .  46 ARG CG   1 1 
       29 52475 1 1  46 ARG CZ   C  -7.780   1.983   6.507 1.00 . A A .  46 ARG CZ   1 1 
       29 52476 1 1  46 ARG H    H  -3.728   5.665   8.945 1.00 . A A .  46 ARG H    1 1 
       29 52477 1 1  46 ARG HA   H  -2.700   5.374   7.020 1.00 . A A .  46 ARG HA   1 1 
       29 52478 1 1  46 ARG HB2  H  -4.373   3.533   5.685 1.00 . A A .  46 ARG HB2  1 1 
       29 52479 1 1  46 ARG HB3  H  -3.131   3.141   6.857 1.00 . A A .  46 ARG HB3  1 1 
       29 52480 1 1  46 ARG HD2  H  -5.088   1.448   6.437 1.00 . A A .  46 ARG HD2  1 1 
       29 52481 1 1  46 ARG HD3  H  -4.990   1.110   8.154 1.00 . A A .  46 ARG HD3  1 1 
       29 52482 1 1  46 ARG HE   H  -7.325   1.088   8.252 1.00 . A A .  46 ARG HE   1 1 
       29 52483 1 1  46 ARG HG2  H  -4.769   3.325   8.707 1.00 . A A .  46 ARG HG2  1 1 
       29 52484 1 1  46 ARG HG3  H  -6.018   3.828   7.584 1.00 . A A .  46 ARG HG3  1 1 
       29 52485 1 1  46 ARG HH11 H  -6.324   2.780   5.333 1.00 . A A .  46 ARG HH11 1 1 
       29 52486 1 1  46 ARG HH12 H  -7.935   2.935   4.717 1.00 . A A .  46 ARG HH12 1 1 
       29 52487 1 1  46 ARG HH21 H  -9.451   1.293   7.440 1.00 . A A .  46 ARG HH21 1 1 
       29 52488 1 1  46 ARG HH22 H  -9.726   2.083   5.923 1.00 . A A .  46 ARG HH22 1 1 
       29 52489 1 1  46 ARG N    N  -4.349   5.674   8.161 1.00 . A A .  46 ARG N    1 1 
       29 52490 1 1  46 ARG NE   N  -6.938   1.560   7.460 1.00 . A A .  46 ARG NE   1 1 
       29 52491 1 1  46 ARG NH1  N  -7.306   2.620   5.428 1.00 . A A .  46 ARG NH1  1 1 
       29 52492 1 1  46 ARG NH2  N  -9.097   1.768   6.634 1.00 . A A .  46 ARG NH2  1 1 
       29 52493 1 1  46 ARG O    O  -4.980   5.410   4.851 1.00 . A A .  46 ARG O    1 1 
       29 52494 1 1  47 GLU C    C  -3.689   9.398   4.580 1.00 . A A .  47 GLU C    1 1 
       29 52495 1 1  47 GLU CA   C  -4.575   8.156   4.691 1.00 . A A .  47 GLU CA   1 1 
       29 52496 1 1  47 GLU CB   C  -6.037   8.543   4.922 1.00 . A A .  47 GLU CB   1 1 
       29 52497 1 1  47 GLU CD   C  -8.284   8.631   3.780 1.00 . A A .  47 GLU CD   1 1 
       29 52498 1 1  47 GLU CG   C  -6.948   7.890   3.881 1.00 . A A .  47 GLU CG   1 1 
       29 52499 1 1  47 GLU H    H  -3.573   7.746   6.471 1.00 . A A .  47 GLU H    1 1 
       29 52500 1 1  47 GLU HA   H  -4.502   7.566   3.777 1.00 . A A .  47 GLU HA   1 1 
       29 52501 1 1  47 GLU HB2  H  -6.344   8.238   5.922 1.00 . A A .  47 GLU HB2  1 1 
       29 52502 1 1  47 GLU HB3  H  -6.142   9.627   4.873 1.00 . A A .  47 GLU HB3  1 1 
       29 52503 1 1  47 GLU HG2  H  -6.454   7.889   2.909 1.00 . A A .  47 GLU HG2  1 1 
       29 52504 1 1  47 GLU HG3  H  -7.125   6.849   4.150 1.00 . A A .  47 GLU HG3  1 1 
       29 52505 1 1  47 GLU N    N  -4.093   7.286   5.751 1.00 . A A .  47 GLU N    1 1 
       29 52506 1 1  47 GLU O    O  -3.561  10.161   5.536 1.00 . A A .  47 GLU O    1 1 
       29 52507 1 1  47 GLU OE1  O  -8.826   8.973   4.853 1.00 . A A .  47 GLU OE1  1 1 
       29 52508 1 1  47 GLU OE2  O  -8.732   8.838   2.632 1.00 . A A .  47 GLU OE2  1 1 
       29 52509 1 1  48 ARG C    C  -0.840  10.442   3.740 1.00 . A A .  48 ARG C    1 1 
       29 52510 1 1  48 ARG CA   C  -2.231  10.700   3.156 1.00 . A A .  48 ARG CA   1 1 
       29 52511 1 1  48 ARG CB   C  -2.805  11.978   3.770 1.00 . A A .  48 ARG CB   1 1 
       29 52512 1 1  48 ARG CD   C  -4.122  13.217   2.012 1.00 . A A .  48 ARG CD   1 1 
       29 52513 1 1  48 ARG CG   C  -2.790  13.127   2.760 1.00 . A A .  48 ARG CG   1 1 
       29 52514 1 1  48 ARG CZ   C  -5.159  14.808   0.398 1.00 . A A .  48 ARG CZ   1 1 
       29 52515 1 1  48 ARG H    H  -3.211   8.938   2.631 1.00 . A A .  48 ARG H    1 1 
       29 52516 1 1  48 ARG HA   H  -2.190  10.788   2.070 1.00 . A A .  48 ARG HA   1 1 
       29 52517 1 1  48 ARG HB2  H  -3.827  11.797   4.105 1.00 . A A .  48 ARG HB2  1 1 
       29 52518 1 1  48 ARG HB3  H  -2.225  12.255   4.651 1.00 . A A .  48 ARG HB3  1 1 
       29 52519 1 1  48 ARG HD2  H  -4.320  12.281   1.491 1.00 . A A .  48 ARG HD2  1 1 
       29 52520 1 1  48 ARG HD3  H  -4.937  13.367   2.721 1.00 . A A .  48 ARG HD3  1 1 
       29 52521 1 1  48 ARG HE   H  -3.200  14.767   0.860 1.00 . A A .  48 ARG HE   1 1 
       29 52522 1 1  48 ARG HG2  H  -2.594  14.067   3.276 1.00 . A A .  48 ARG HG2  1 1 
       29 52523 1 1  48 ARG HG3  H  -1.978  12.979   2.048 1.00 . A A .  48 ARG HG3  1 1 
       29 52524 1 1  48 ARG HH11 H  -6.459  13.501   1.256 1.00 . A A .  48 ARG HH11 1 1 
       29 52525 1 1  48 ARG HH12 H  -7.166  14.613   0.132 1.00 . A A .  48 ARG HH12 1 1 
       29 52526 1 1  48 ARG HH21 H  -4.131  16.234  -0.624 1.00 . A A .  48 ARG HH21 1 1 
       29 52527 1 1  48 ARG HH22 H  -5.832  16.178  -0.945 1.00 . A A .  48 ARG HH22 1 1 
       29 52528 1 1  48 ARG N    N  -3.101   9.563   3.404 1.00 . A A .  48 ARG N    1 1 
       29 52529 1 1  48 ARG NE   N  -4.084  14.336   1.044 1.00 . A A .  48 ARG NE   1 1 
       29 52530 1 1  48 ARG NH1  N  -6.363  14.261   0.614 1.00 . A A .  48 ARG NH1  1 1 
       29 52531 1 1  48 ARG NH2  N  -5.030  15.826  -0.463 1.00 . A A .  48 ARG NH2  1 1 
       29 52532 1 1  48 ARG O    O   0.067  11.256   3.574 1.00 . A A .  48 ARG O    1 1 
       29 52533 1 1  49 TRP C    C   0.835   7.473   4.653 1.00 . A A .  49 TRP C    1 1 
       29 52534 1 1  49 TRP CA   C   0.548   8.931   5.020 1.00 . A A .  49 TRP CA   1 1 
       29 52535 1 1  49 TRP CB   C   0.522   9.173   6.531 1.00 . A A .  49 TRP CB   1 1 
       29 52536 1 1  49 TRP CD1  C   3.009   9.852   6.635 1.00 . A A .  49 TRP CD1  1 1 
       29 52537 1 1  49 TRP CD2  C   2.300   8.845   8.476 1.00 . A A .  49 TRP CD2  1 1 
       29 52538 1 1  49 TRP CE2  C   3.632   9.152   8.662 1.00 . A A .  49 TRP CE2  1 1 
       29 52539 1 1  49 TRP CE3  C   1.553   8.194   9.473 1.00 . A A .  49 TRP CE3  1 1 
       29 52540 1 1  49 TRP CG   C   1.908   9.301   7.164 1.00 . A A .  49 TRP CG   1 1 
       29 52541 1 1  49 TRP CH2  C   3.609   8.198  10.841 1.00 . A A .  49 TRP CH2  1 1 
       29 52542 1 1  49 TRP CZ2  C   4.334   8.847   9.834 1.00 . A A .  49 TRP CZ2  1 1 
       29 52543 1 1  49 TRP CZ3  C   2.268   7.895  10.639 1.00 . A A .  49 TRP CZ3  1 1 
       29 52544 1 1  49 TRP H    H  -1.460   8.650   4.541 1.00 . A A .  49 TRP H    1 1 
       29 52545 1 1  49 TRP HA   H   1.321   9.578   4.608 1.00 . A A .  49 TRP HA   1 1 
       29 52546 1 1  49 TRP HB2  H  -0.044  10.082   6.733 1.00 . A A .  49 TRP HB2  1 1 
       29 52547 1 1  49 TRP HB3  H  -0.012   8.352   7.011 1.00 . A A .  49 TRP HB3  1 1 
       29 52548 1 1  49 TRP HD1  H   3.056  10.298   5.642 1.00 . A A .  49 TRP HD1  1 1 
       29 52549 1 1  49 TRP HE1  H   5.085  10.158   7.323 1.00 . A A .  49 TRP HE1  1 1 
       29 52550 1 1  49 TRP HE3  H   0.499   7.940   9.351 1.00 . A A .  49 TRP HE3  1 1 
       29 52551 1 1  49 TRP HH2  H   4.095   7.931  11.780 1.00 . A A .  49 TRP HH2  1 1 
       29 52552 1 1  49 TRP HZ2  H   5.386   9.100   9.956 1.00 . A A .  49 TRP HZ2  1 1 
       29 52553 1 1  49 TRP HZ3  H   1.736   7.389  11.445 1.00 . A A .  49 TRP HZ3  1 1 
       29 52554 1 1  49 TRP N    N  -0.717   9.306   4.411 1.00 . A A .  49 TRP N    1 1 
       29 52555 1 1  49 TRP NE1  N   4.077   9.784   7.506 1.00 . A A .  49 TRP NE1  1 1 
       29 52556 1 1  49 TRP O    O   1.941   7.143   4.228 1.00 . A A .  49 TRP O    1 1 
       29 52557 1 1  50 HIS C    C  -0.025   5.031   3.007 1.00 . A A .  50 HIS C    1 1 
       29 52558 1 1  50 HIS CA   C  -0.050   5.226   4.524 1.00 . A A .  50 HIS CA   1 1 
       29 52559 1 1  50 HIS CB   C  -1.155   4.418   5.207 1.00 . A A .  50 HIS CB   1 1 
       29 52560 1 1  50 HIS CD2  C  -1.078   1.843   5.646 1.00 . A A .  50 HIS CD2  1 1 
       29 52561 1 1  50 HIS CE1  C  -1.203   1.169   3.568 1.00 . A A .  50 HIS CE1  1 1 
       29 52562 1 1  50 HIS CG   C  -1.151   2.951   4.853 1.00 . A A .  50 HIS CG   1 1 
       29 52563 1 1  50 HIS H    H  -1.077   6.917   5.177 1.00 . A A .  50 HIS H    1 1 
       29 52564 1 1  50 HIS HA   H   0.904   4.902   4.939 1.00 . A A .  50 HIS HA   1 1 
       29 52565 1 1  50 HIS HB2  H  -1.052   4.521   6.288 1.00 . A A .  50 HIS HB2  1 1 
       29 52566 1 1  50 HIS HB3  H  -2.122   4.844   4.938 1.00 . A A .  50 HIS HB3  1 1 
       29 52567 1 1  50 HIS HD1  H  -1.292   3.066   2.732 1.00 . A A .  50 HIS HD1  1 1 
       29 52568 1 1  50 HIS HD2  H  -1.006   1.841   6.733 1.00 . A A .  50 HIS HD2  1 1 
       29 52569 1 1  50 HIS HE1  H  -1.247   0.515   2.697 1.00 . A A .  50 HIS HE1  1 1 
       29 52570 1 1  50 HIS N    N  -0.180   6.641   4.831 1.00 . A A .  50 HIS N    1 1 
       29 52571 1 1  50 HIS ND1  N  -1.228   2.494   3.549 1.00 . A A .  50 HIS ND1  1 1 
       29 52572 1 1  50 HIS NE2  N  -1.110   0.768   4.868 1.00 . A A .  50 HIS NE2  1 1 
       29 52573 1 1  50 HIS O    O   1.040   5.055   2.392 1.00 . A A .  50 HIS O    1 1 
       29 52574 1 1  51 ASN C    C  -0.775   5.862   0.281 1.00 . A A .  51 ASN C    1 1 
       29 52575 1 1  51 ASN CA   C  -1.338   4.642   1.013 1.00 . A A .  51 ASN CA   1 1 
       29 52576 1 1  51 ASN CB   C  -2.805   4.482   0.607 1.00 . A A .  51 ASN CB   1 1 
       29 52577 1 1  51 ASN CG   C  -3.687   4.227   1.831 1.00 . A A .  51 ASN CG   1 1 
       29 52578 1 1  51 ASN H    H  -2.072   4.823   2.954 1.00 . A A .  51 ASN H    1 1 
       29 52579 1 1  51 ASN HA   H  -0.777   3.732   0.800 1.00 . A A .  51 ASN HA   1 1 
       29 52580 1 1  51 ASN HB2  H  -3.143   5.381   0.092 1.00 . A A .  51 ASN HB2  1 1 
       29 52581 1 1  51 ASN HB3  H  -2.903   3.655  -0.096 1.00 . A A .  51 ASN HB3  1 1 
       29 52582 1 1  51 ASN HD21 H  -3.232   6.086   2.489 1.00 . A A .  51 ASN HD21 1 1 
       29 52583 1 1  51 ASN HD22 H  -4.294   5.177   3.512 1.00 . A A .  51 ASN HD22 1 1 
       29 52584 1 1  51 ASN N    N  -1.211   4.842   2.447 1.00 . A A .  51 ASN N    1 1 
       29 52585 1 1  51 ASN ND2  N  -3.742   5.248   2.681 1.00 . A A .  51 ASN ND2  1 1 
       29 52586 1 1  51 ASN O    O  -1.522   6.765  -0.093 1.00 . A A .  51 ASN O    1 1 
       29 52587 1 1  51 ASN OD1  O  -4.279   3.172   1.992 1.00 . A A .  51 ASN OD1  1 1 
       29 52588 1 1  52 HIS C    C   2.681   6.587  -0.798 1.00 . A A .  52 HIS C    1 1 
       29 52589 1 1  52 HIS CA   C   1.209   6.942  -0.583 1.00 . A A .  52 HIS CA   1 1 
       29 52590 1 1  52 HIS CB   C   1.021   8.255   0.181 1.00 . A A .  52 HIS CB   1 1 
       29 52591 1 1  52 HIS CD2  C  -1.361   9.288   0.478 1.00 . A A .  52 HIS CD2  1 1 
       29 52592 1 1  52 HIS CE1  C  -1.549  10.213  -1.496 1.00 . A A .  52 HIS CE1  1 1 
       29 52593 1 1  52 HIS CG   C  -0.217   9.024  -0.215 1.00 . A A .  52 HIS CG   1 1 
       29 52594 1 1  52 HIS H    H   1.137   5.110   0.405 1.00 . A A .  52 HIS H    1 1 
       29 52595 1 1  52 HIS HA   H   0.725   7.051  -1.554 1.00 . A A .  52 HIS HA   1 1 
       29 52596 1 1  52 HIS HB2  H   0.976   8.039   1.248 1.00 . A A .  52 HIS HB2  1 1 
       29 52597 1 1  52 HIS HB3  H   1.895   8.885   0.019 1.00 . A A .  52 HIS HB3  1 1 
       29 52598 1 1  52 HIS HD1  H   0.307   9.604  -2.196 1.00 . A A .  52 HIS HD1  1 1 
       29 52599 1 1  52 HIS HD2  H  -1.579   8.964   1.495 1.00 . A A .  52 HIS HD2  1 1 
       29 52600 1 1  52 HIS HE1  H  -1.959  10.768  -2.340 1.00 . A A .  52 HIS HE1  1 1 
       29 52601 1 1  52 HIS N    N   0.537   5.848   0.098 1.00 . A A .  52 HIS N    1 1 
       29 52602 1 1  52 HIS ND1  N  -0.365   9.619  -1.456 1.00 . A A .  52 HIS ND1  1 1 
       29 52603 1 1  52 HIS NE2  N  -2.165  10.007  -0.297 1.00 . A A .  52 HIS NE2  1 1 
       29 52604 1 1  52 HIS O    O   3.124   6.420  -1.933 1.00 . A A .  52 HIS O    1 1 
       29 52605 1 1  53 LEU C    C   5.219   5.464   1.566 1.00 . A A .  53 LEU C    1 1 
       29 52606 1 1  53 LEU CA   C   4.812   6.148   0.259 1.00 . A A .  53 LEU CA   1 1 
       29 52607 1 1  53 LEU CB   C   5.643   7.389  -0.071 1.00 . A A .  53 LEU CB   1 1 
       29 52608 1 1  53 LEU CD1  C   7.993   6.482  -0.185 1.00 . A A .  53 LEU CD1  1 1 
       29 52609 1 1  53 LEU CD2  C   6.485   6.379  -2.222 1.00 . A A .  53 LEU CD2  1 1 
       29 52610 1 1  53 LEU CG   C   6.865   7.161  -0.963 1.00 . A A .  53 LEU CG   1 1 
       29 52611 1 1  53 LEU H    H   3.031   6.618   1.231 1.00 . A A .  53 LEU H    1 1 
       29 52612 1 1  53 LEU HA   H   4.951   5.440  -0.559 1.00 . A A .  53 LEU HA   1 1 
       29 52613 1 1  53 LEU HB2  H   4.994   8.118  -0.556 1.00 . A A .  53 LEU HB2  1 1 
       29 52614 1 1  53 LEU HB3  H   5.980   7.836   0.865 1.00 . A A .  53 LEU HB3  1 1 
       29 52615 1 1  53 LEU HD11 H   7.886   6.702   0.877 1.00 . A A .  53 LEU HD11 1 1 
       29 52616 1 1  53 LEU HD12 H   7.944   5.404  -0.339 1.00 . A A .  53 LEU HD12 1 1 
       29 52617 1 1  53 LEU HD13 H   8.954   6.855  -0.539 1.00 . A A .  53 LEU HD13 1 1 
       29 52618 1 1  53 LEU HD21 H   5.400   6.341  -2.313 1.00 . A A .  53 LEU HD21 1 1 
       29 52619 1 1  53 LEU HD22 H   6.906   6.873  -3.098 1.00 . A A .  53 LEU HD22 1 1 
       29 52620 1 1  53 LEU HD23 H   6.880   5.365  -2.153 1.00 . A A .  53 LEU HD23 1 1 
       29 52621 1 1  53 LEU HG   H   7.237   8.132  -1.288 1.00 . A A .  53 LEU HG   1 1 
       29 52622 1 1  53 LEU N    N   3.399   6.481   0.311 1.00 . A A .  53 LEU N    1 1 
       29 52623 1 1  53 LEU O    O   6.332   5.660   2.052 1.00 . A A .  53 LEU O    1 1 
       29 52624 1 1  54 ASN C    C   5.441   2.757   3.057 1.00 . A A .  54 ASN C    1 1 
       29 52625 1 1  54 ASN CA   C   4.545   3.964   3.339 1.00 . A A .  54 ASN CA   1 1 
       29 52626 1 1  54 ASN CB   C   3.239   3.451   3.951 1.00 . A A .  54 ASN CB   1 1 
       29 52627 1 1  54 ASN CG   C   3.362   1.979   4.351 1.00 . A A .  54 ASN CG   1 1 
       29 52628 1 1  54 ASN H    H   3.393   4.524   1.696 1.00 . A A .  54 ASN H    1 1 
       29 52629 1 1  54 ASN HA   H   5.019   4.691   3.997 1.00 . A A .  54 ASN HA   1 1 
       29 52630 1 1  54 ASN HB2  H   2.984   4.049   4.825 1.00 . A A .  54 ASN HB2  1 1 
       29 52631 1 1  54 ASN HB3  H   2.426   3.570   3.234 1.00 . A A .  54 ASN HB3  1 1 
       29 52632 1 1  54 ASN HD21 H   4.206   2.572   6.093 1.00 . A A .  54 ASN HD21 1 1 
       29 52633 1 1  54 ASN HD22 H   4.038   0.860   5.896 1.00 . A A .  54 ASN HD22 1 1 
       29 52634 1 1  54 ASN N    N   4.296   4.677   2.098 1.00 . A A .  54 ASN N    1 1 
       29 52635 1 1  54 ASN ND2  N   3.915   1.788   5.545 1.00 . A A .  54 ASN ND2  1 1 
       29 52636 1 1  54 ASN O    O   6.448   2.555   3.734 1.00 . A A .  54 ASN O    1 1 
       29 52637 1 1  54 ASN OD1  O   2.981   1.077   3.623 1.00 . A A .  54 ASN OD1  1 1 
       29 52638 1 1  55 PRO C    C   7.062   1.165   0.894 1.00 . A A .  55 PRO C    1 1 
       29 52639 1 1  55 PRO CA   C   5.788   0.782   1.651 1.00 . A A .  55 PRO CA   1 1 
       29 52640 1 1  55 PRO CB   C   4.827  -0.047   0.814 1.00 . A A .  55 PRO CB   1 1 
       29 52641 1 1  55 PRO CD   C   3.846   2.172   1.206 1.00 . A A .  55 PRO CD   1 1 
       29 52642 1 1  55 PRO CG   C   3.731   0.909   0.369 1.00 . A A .  55 PRO CG   1 1 
       29 52643 1 1  55 PRO HA   H   6.091   0.288   2.465 1.00 . A A .  55 PRO HA   1 1 
       29 52644 1 1  55 PRO HB2  H   5.335  -0.486  -0.044 1.00 . A A .  55 PRO HB2  1 1 
       29 52645 1 1  55 PRO HB3  H   4.413  -0.871   1.396 1.00 . A A .  55 PRO HB3  1 1 
       29 52646 1 1  55 PRO HD2  H   3.950   3.056   0.577 1.00 . A A .  55 PRO HD2  1 1 
       29 52647 1 1  55 PRO HD3  H   2.958   2.321   1.821 1.00 . A A .  55 PRO HD3  1 1 
       29 52648 1 1  55 PRO HG2  H   3.836   1.142  -0.691 1.00 . A A .  55 PRO HG2  1 1 
       29 52649 1 1  55 PRO HG3  H   2.750   0.452   0.499 1.00 . A A .  55 PRO HG3  1 1 
       29 52650 1 1  55 PRO N    N   5.033   1.964   2.030 1.00 . A A .  55 PRO N    1 1 
       29 52651 1 1  55 PRO O    O   8.110   1.374   1.503 1.00 . A A .  55 PRO O    1 1 
       29 52652 1 1  56 GLU C    C   9.200   0.600  -1.072 1.00 . A A .  56 GLU C    1 1 
       29 52653 1 1  56 GLU CA   C   8.056   1.598  -1.267 1.00 . A A .  56 GLU CA   1 1 
       29 52654 1 1  56 GLU CB   C   8.523   3.028  -0.989 1.00 . A A .  56 GLU CB   1 1 
       29 52655 1 1  56 GLU CD   C  10.428   4.669  -1.189 1.00 . A A .  56 GLU CD   1 1 
       29 52656 1 1  56 GLU CG   C   9.954   3.245  -1.487 1.00 . A A .  56 GLU CG   1 1 
       29 52657 1 1  56 GLU H    H   6.073   1.072  -0.909 1.00 . A A .  56 GLU H    1 1 
       29 52658 1 1  56 GLU HA   H   7.682   1.537  -2.289 1.00 . A A .  56 GLU HA   1 1 
       29 52659 1 1  56 GLU HB2  H   7.853   3.735  -1.478 1.00 . A A .  56 GLU HB2  1 1 
       29 52660 1 1  56 GLU HB3  H   8.472   3.229   0.081 1.00 . A A .  56 GLU HB3  1 1 
       29 52661 1 1  56 GLU HG2  H  10.621   2.528  -1.009 1.00 . A A .  56 GLU HG2  1 1 
       29 52662 1 1  56 GLU HG3  H  10.001   3.058  -2.559 1.00 . A A .  56 GLU HG3  1 1 
       29 52663 1 1  56 GLU N    N   6.929   1.244  -0.422 1.00 . A A .  56 GLU N    1 1 
       29 52664 1 1  56 GLU O    O   9.314  -0.020  -0.016 1.00 . A A .  56 GLU O    1 1 
       29 52665 1 1  56 GLU OE1  O  10.895   4.885  -0.050 1.00 . A A .  56 GLU OE1  1 1 
       29 52666 1 1  56 GLU OE2  O  10.313   5.508  -2.108 1.00 . A A .  56 GLU OE2  1 1 
       29 52667 1 1  57 VAL C    C  12.328   0.255  -1.377 1.00 . A A .  57 VAL C    1 1 
       29 52668 1 1  57 VAL CA   C  11.148  -0.436  -2.063 1.00 . A A .  57 VAL CA   1 1 
       29 52669 1 1  57 VAL CB   C  11.480  -0.927  -3.473 1.00 . A A .  57 VAL CB   1 1 
       29 52670 1 1  57 VAL CG1  C  12.866  -1.574  -3.517 1.00 . A A .  57 VAL CG1  1 1 
       29 52671 1 1  57 VAL CG2  C  10.408  -1.891  -3.985 1.00 . A A .  57 VAL CG2  1 1 
       29 52672 1 1  57 VAL H    H   9.917   0.984  -2.963 1.00 . A A .  57 VAL H    1 1 
       29 52673 1 1  57 VAL HA   H  10.851  -1.299  -1.467 1.00 . A A .  57 VAL HA   1 1 
       29 52674 1 1  57 VAL HB   H  11.494  -0.060  -4.135 1.00 . A A .  57 VAL HB   1 1 
       29 52675 1 1  57 VAL HG11 H  13.251  -1.675  -2.502 1.00 . A A .  57 VAL HG11 1 1 
       29 52676 1 1  57 VAL HG12 H  12.792  -2.559  -3.977 1.00 . A A .  57 VAL HG12 1 1 
       29 52677 1 1  57 VAL HG13 H  13.541  -0.949  -4.101 1.00 . A A .  57 VAL HG13 1 1 
       29 52678 1 1  57 VAL HG21 H   9.516  -1.805  -3.365 1.00 . A A .  57 VAL HG21 1 1 
       29 52679 1 1  57 VAL HG22 H  10.158  -1.642  -5.017 1.00 . A A .  57 VAL HG22 1 1 
       29 52680 1 1  57 VAL HG23 H  10.786  -2.912  -3.939 1.00 . A A .  57 VAL HG23 1 1 
       29 52681 1 1  57 VAL N    N  10.017   0.476  -2.107 1.00 . A A .  57 VAL N    1 1 
       29 52682 1 1  57 VAL O    O  12.396   0.302  -0.149 1.00 . A A .  57 VAL O    1 1 
       29 52683 1 1  58 LYS C    C  14.865   2.502  -2.707 1.00 . A A .  58 LYS C    1 1 
       29 52684 1 1  58 LYS CA   C  14.402   1.459  -1.686 1.00 . A A .  58 LYS CA   1 1 
       29 52685 1 1  58 LYS CB   C  15.487   0.451  -1.302 1.00 . A A .  58 LYS CB   1 1 
       29 52686 1 1  58 LYS CD   C  14.882  -0.830   0.784 1.00 . A A .  58 LYS CD   1 1 
       29 52687 1 1  58 LYS CE   C  14.060  -0.427   2.009 1.00 . A A .  58 LYS CE   1 1 
       29 52688 1 1  58 LYS CG   C  15.646   0.368   0.217 1.00 . A A .  58 LYS CG   1 1 
       29 52689 1 1  58 LYS H    H  13.165   0.731  -3.196 1.00 . A A .  58 LYS H    1 1 
       29 52690 1 1  58 LYS HA   H  14.106   1.977  -0.774 1.00 . A A .  58 LYS HA   1 1 
       29 52691 1 1  58 LYS HB2  H  15.233  -0.532  -1.699 1.00 . A A .  58 LYS HB2  1 1 
       29 52692 1 1  58 LYS HB3  H  16.435   0.741  -1.756 1.00 . A A .  58 LYS HB3  1 1 
       29 52693 1 1  58 LYS HD2  H  14.224  -1.241   0.018 1.00 . A A .  58 LYS HD2  1 1 
       29 52694 1 1  58 LYS HD3  H  15.585  -1.618   1.056 1.00 . A A .  58 LYS HD3  1 1 
       29 52695 1 1  58 LYS HE2  H  14.709  -0.348   2.881 1.00 . A A .  58 LYS HE2  1 1 
       29 52696 1 1  58 LYS HE3  H  13.619   0.557   1.850 1.00 . A A .  58 LYS HE3  1 1 
       29 52697 1 1  58 LYS HG2  H  16.702   0.285   0.472 1.00 . A A .  58 LYS HG2  1 1 
       29 52698 1 1  58 LYS HG3  H  15.280   1.287   0.675 1.00 . A A .  58 LYS HG3  1 1 
       29 52699 1 1  58 LYS HZ1  H  13.313  -2.329   2.003 1.00 . A A .  58 LYS HZ1  1 1 
       29 52700 1 1  58 LYS HZ2  H  12.762  -1.417   3.240 1.00 . A A .  58 LYS HZ2  1 1 
       29 52701 1 1  58 LYS HZ3  H  12.182  -1.184   1.731 1.00 . A A .  58 LYS HZ3  1 1 
       29 52702 1 1  58 LYS N    N  13.228   0.773  -2.199 1.00 . A A .  58 LYS N    1 1 
       29 52703 1 1  58 LYS NZ   N  12.993  -1.420   2.266 1.00 . A A .  58 LYS NZ   1 1 
       29 52704 1 1  58 LYS O    O  14.164   2.777  -3.679 1.00 . A A .  58 LYS O    1 1 
       29 52705 1 1  59 LYS C    C  16.879   3.433  -4.703 1.00 . A A .  59 LYS C    1 1 
       29 52706 1 1  59 LYS CA   C  16.606   4.059  -3.334 1.00 . A A .  59 LYS CA   1 1 
       29 52707 1 1  59 LYS CB   C  17.838   4.703  -2.695 1.00 . A A .  59 LYS CB   1 1 
       29 52708 1 1  59 LYS CD   C  20.038   3.742  -3.469 1.00 . A A .  59 LYS CD   1 1 
       29 52709 1 1  59 LYS CE   C  21.392   4.006  -2.808 1.00 . A A .  59 LYS CE   1 1 
       29 52710 1 1  59 LYS CG   C  18.924   3.659  -2.424 1.00 . A A .  59 LYS CG   1 1 
       29 52711 1 1  59 LYS H    H  16.605   2.824  -1.656 1.00 . A A .  59 LYS H    1 1 
       29 52712 1 1  59 LYS HA   H  15.859   4.843  -3.455 1.00 . A A .  59 LYS HA   1 1 
       29 52713 1 1  59 LYS HB2  H  18.231   5.478  -3.353 1.00 . A A .  59 LYS HB2  1 1 
       29 52714 1 1  59 LYS HB3  H  17.556   5.190  -1.762 1.00 . A A .  59 LYS HB3  1 1 
       29 52715 1 1  59 LYS HD2  H  20.080   2.811  -4.034 1.00 . A A .  59 LYS HD2  1 1 
       29 52716 1 1  59 LYS HD3  H  19.815   4.537  -4.181 1.00 . A A .  59 LYS HD3  1 1 
       29 52717 1 1  59 LYS HE2  H  21.536   3.320  -1.973 1.00 . A A .  59 LYS HE2  1 1 
       29 52718 1 1  59 LYS HE3  H  22.194   3.815  -3.520 1.00 . A A .  59 LYS HE3  1 1 
       29 52719 1 1  59 LYS HG2  H  19.341   3.814  -1.429 1.00 . A A .  59 LYS HG2  1 1 
       29 52720 1 1  59 LYS HG3  H  18.484   2.662  -2.433 1.00 . A A .  59 LYS HG3  1 1 
       29 52721 1 1  59 LYS HZ1  H  20.550   5.795  -2.289 1.00 . A A .  59 LYS HZ1  1 1 
       29 52722 1 1  59 LYS HZ2  H  21.877   5.420  -1.414 1.00 . A A .  59 LYS HZ2  1 1 
       29 52723 1 1  59 LYS HZ3  H  22.034   5.941  -2.954 1.00 . A A .  59 LYS HZ3  1 1 
       29 52724 1 1  59 LYS N    N  16.042   3.053  -2.450 1.00 . A A .  59 LYS N    1 1 
       29 52725 1 1  59 LYS NZ   N  21.470   5.404  -2.327 1.00 . A A .  59 LYS NZ   1 1 
       29 52726 1 1  59 LYS O    O  17.973   2.930  -4.952 1.00 . A A .  59 LYS O    1 1 
       29 52727 1 1  60 SER C    C  14.695   3.186  -7.679 1.00 . A A .  60 SER C    1 1 
       29 52728 1 1  60 SER CA   C  15.981   2.929  -6.892 1.00 . A A .  60 SER CA   1 1 
       29 52729 1 1  60 SER CB   C  16.282   1.429  -6.841 1.00 . A A .  60 SER CB   1 1 
       29 52730 1 1  60 SER H    H  14.978   3.895  -5.343 1.00 . A A .  60 SER H    1 1 
       29 52731 1 1  60 SER HA   H  16.821   3.451  -7.349 1.00 . A A .  60 SER HA   1 1 
       29 52732 1 1  60 SER HB2  H  16.433   1.125  -5.805 1.00 . A A .  60 SER HB2  1 1 
       29 52733 1 1  60 SER HB3  H  15.422   0.874  -7.214 1.00 . A A .  60 SER HB3  1 1 
       29 52734 1 1  60 SER HG   H  17.921   0.330  -7.175 1.00 . A A .  60 SER HG   1 1 
       29 52735 1 1  60 SER N    N  15.865   3.484  -5.554 1.00 . A A .  60 SER N    1 1 
       29 52736 1 1  60 SER O    O  13.826   3.930  -7.229 1.00 . A A .  60 SER O    1 1 
       29 52737 1 1  60 SER OG   O  17.434   1.090  -7.607 1.00 . A A .  60 SER OG   1 1 
       29 52738 1 1  61 SER C    C  12.761   1.354  -9.886 1.00 . A A .  61 SER C    1 1 
       29 52739 1 1  61 SER CA   C  13.450   2.707  -9.696 1.00 . A A .  61 SER CA   1 1 
       29 52740 1 1  61 SER CB   C  13.835   3.301 -11.053 1.00 . A A .  61 SER CB   1 1 
       29 52741 1 1  61 SER H    H  15.327   1.952  -9.201 1.00 . A A .  61 SER H    1 1 
       29 52742 1 1  61 SER HA   H  12.794   3.400  -9.170 1.00 . A A .  61 SER HA   1 1 
       29 52743 1 1  61 SER HB2  H  14.866   3.654 -11.015 1.00 . A A .  61 SER HB2  1 1 
       29 52744 1 1  61 SER HB3  H  13.793   2.523 -11.815 1.00 . A A .  61 SER HB3  1 1 
       29 52745 1 1  61 SER HG   H  13.276   5.221 -10.980 1.00 . A A .  61 SER HG   1 1 
       29 52746 1 1  61 SER N    N  14.615   2.555  -8.842 1.00 . A A .  61 SER N    1 1 
       29 52747 1 1  61 SER O    O  12.063   1.142 -10.877 1.00 . A A .  61 SER O    1 1 
       29 52748 1 1  61 SER OG   O  12.979   4.377 -11.426 1.00 . A A .  61 SER OG   1 1 
       29 52749 1 1  62 TRP C    C  11.054  -0.803  -8.225 1.00 . A A .  62 TRP C    1 1 
       29 52750 1 1  62 TRP CA   C  12.390  -0.853  -8.969 1.00 . A A .  62 TRP CA   1 1 
       29 52751 1 1  62 TRP CB   C  13.350  -1.902  -8.404 1.00 . A A .  62 TRP CB   1 1 
       29 52752 1 1  62 TRP CD1  C  15.826  -1.453  -8.977 1.00 . A A .  62 TRP CD1  1 1 
       29 52753 1 1  62 TRP CD2  C  14.852  -2.879 -10.365 1.00 . A A .  62 TRP CD2  1 1 
       29 52754 1 1  62 TRP CE2  C  16.159  -2.728 -10.779 1.00 . A A .  62 TRP CE2  1 1 
       29 52755 1 1  62 TRP CE3  C  13.961  -3.727 -11.046 1.00 . A A .  62 TRP CE3  1 1 
       29 52756 1 1  62 TRP CG   C  14.648  -2.051  -9.201 1.00 . A A .  62 TRP CG   1 1 
       29 52757 1 1  62 TRP CH2  C  15.825  -4.245 -12.582 1.00 . A A .  62 TRP CH2  1 1 
       29 52758 1 1  62 TRP CZ2  C  16.694  -3.395 -11.888 1.00 . A A .  62 TRP CZ2  1 1 
       29 52759 1 1  62 TRP CZ3  C  14.510  -4.386 -12.152 1.00 . A A .  62 TRP CZ3  1 1 
       29 52760 1 1  62 TRP H    H  13.550   0.653  -8.118 1.00 . A A .  62 TRP H    1 1 
       29 52761 1 1  62 TRP HA   H  12.224  -1.106 -10.016 1.00 . A A .  62 TRP HA   1 1 
       29 52762 1 1  62 TRP HB2  H  13.595  -1.639  -7.375 1.00 . A A .  62 TRP HB2  1 1 
       29 52763 1 1  62 TRP HB3  H  12.841  -2.866  -8.374 1.00 . A A .  62 TRP HB3  1 1 
       29 52764 1 1  62 TRP HD1  H  16.014  -0.755  -8.162 1.00 . A A .  62 TRP HD1  1 1 
       29 52765 1 1  62 TRP HE1  H  17.806  -1.495  -9.952 1.00 . A A .  62 TRP HE1  1 1 
       29 52766 1 1  62 TRP HE3  H  12.924  -3.863 -10.739 1.00 . A A .  62 TRP HE3  1 1 
       29 52767 1 1  62 TRP HH2  H  16.177  -4.794 -13.455 1.00 . A A .  62 TRP HH2  1 1 
       29 52768 1 1  62 TRP HZ2  H  17.731  -3.259 -12.195 1.00 . A A .  62 TRP HZ2  1 1 
       29 52769 1 1  62 TRP HZ3  H  13.862  -5.056 -12.717 1.00 . A A .  62 TRP HZ3  1 1 
       29 52770 1 1  62 TRP N    N  12.981   0.473  -8.921 1.00 . A A .  62 TRP N    1 1 
       29 52771 1 1  62 TRP NE1  N  16.771  -1.834  -9.908 1.00 . A A .  62 TRP NE1  1 1 
       29 52772 1 1  62 TRP O    O  10.660   0.247  -7.720 1.00 . A A .  62 TRP O    1 1 
       29 52773 1 1  63 THR C    C   9.121  -3.212  -6.510 1.00 . A A .  63 THR C    1 1 
       29 52774 1 1  63 THR CA   C   9.111  -2.051  -7.507 1.00 . A A .  63 THR CA   1 1 
       29 52775 1 1  63 THR CB   C   8.024  -2.179  -8.576 1.00 . A A .  63 THR CB   1 1 
       29 52776 1 1  63 THR CG2  C   6.744  -1.428  -8.203 1.00 . A A .  63 THR CG2  1 1 
       29 52777 1 1  63 THR H    H  10.722  -2.801  -8.595 1.00 . A A .  63 THR H    1 1 
       29 52778 1 1  63 THR HA   H   8.952  -1.138  -6.933 1.00 . A A .  63 THR HA   1 1 
       29 52779 1 1  63 THR HB   H   7.812  -3.226  -8.793 1.00 . A A .  63 THR HB   1 1 
       29 52780 1 1  63 THR HG1  H   8.676  -0.493  -9.435 1.00 . A A .  63 THR HG1  1 1 
       29 52781 1 1  63 THR HG21 H   6.996  -0.565  -7.586 1.00 . A A .  63 THR HG21 1 1 
       29 52782 1 1  63 THR HG22 H   6.242  -1.091  -9.110 1.00 . A A .  63 THR HG22 1 1 
       29 52783 1 1  63 THR HG23 H   6.082  -2.091  -7.647 1.00 . A A .  63 THR HG23 1 1 
       29 52784 1 1  63 THR N    N  10.394  -1.951  -8.181 1.00 . A A .  63 THR N    1 1 
       29 52785 1 1  63 THR O    O  10.181  -3.740  -6.177 1.00 . A A .  63 THR O    1 1 
       29 52786 1 1  63 THR OG1  O   8.542  -1.451  -9.686 1.00 . A A .  63 THR OG1  1 1 
       29 52787 1 1  64 GLU C    C   7.843  -6.011  -5.830 1.00 . A A .  64 GLU C    1 1 
       29 52788 1 1  64 GLU CA   C   7.787  -4.663  -5.108 1.00 . A A .  64 GLU CA   1 1 
       29 52789 1 1  64 GLU CB   C   6.492  -4.524  -4.306 1.00 . A A .  64 GLU CB   1 1 
       29 52790 1 1  64 GLU CD   C   6.628  -4.412  -1.790 1.00 . A A .  64 GLU CD   1 1 
       29 52791 1 1  64 GLU CG   C   6.693  -3.613  -3.093 1.00 . A A .  64 GLU CG   1 1 
       29 52792 1 1  64 GLU H    H   7.071  -3.140  -6.336 1.00 . A A .  64 GLU H    1 1 
       29 52793 1 1  64 GLU HA   H   8.637  -4.569  -4.433 1.00 . A A .  64 GLU HA   1 1 
       29 52794 1 1  64 GLU HB2  H   5.706  -4.119  -4.944 1.00 . A A .  64 GLU HB2  1 1 
       29 52795 1 1  64 GLU HB3  H   6.158  -5.507  -3.975 1.00 . A A .  64 GLU HB3  1 1 
       29 52796 1 1  64 GLU HG2  H   7.657  -3.110  -3.168 1.00 . A A .  64 GLU HG2  1 1 
       29 52797 1 1  64 GLU HG3  H   5.927  -2.837  -3.087 1.00 . A A .  64 GLU HG3  1 1 
       29 52798 1 1  64 GLU N    N   7.929  -3.575  -6.061 1.00 . A A .  64 GLU N    1 1 
       29 52799 1 1  64 GLU O    O   8.878  -6.675  -5.831 1.00 . A A .  64 GLU O    1 1 
       29 52800 1 1  64 GLU OE1  O   5.575  -5.047  -1.566 1.00 . A A .  64 GLU OE1  1 1 
       29 52801 1 1  64 GLU OE2  O   7.633  -4.370  -1.048 1.00 . A A .  64 GLU OE2  1 1 
       29 52802 1 1  65 GLU C    C   7.857  -7.823  -8.037 1.00 . A A .  65 GLU C    1 1 
       29 52803 1 1  65 GLU CA   C   6.625  -7.630  -7.150 1.00 . A A .  65 GLU CA   1 1 
       29 52804 1 1  65 GLU CB   C   5.339  -7.694  -7.977 1.00 . A A .  65 GLU CB   1 1 
       29 52805 1 1  65 GLU CD   C   3.011  -8.585  -7.600 1.00 . A A .  65 GLU CD   1 1 
       29 52806 1 1  65 GLU CG   C   4.105  -7.653  -7.074 1.00 . A A .  65 GLU CG   1 1 
       29 52807 1 1  65 GLU H    H   5.880  -5.827  -6.421 1.00 . A A .  65 GLU H    1 1 
       29 52808 1 1  65 GLU HA   H   6.596  -8.405  -6.384 1.00 . A A .  65 GLU HA   1 1 
       29 52809 1 1  65 GLU HB2  H   5.311  -6.859  -8.677 1.00 . A A .  65 GLU HB2  1 1 
       29 52810 1 1  65 GLU HB3  H   5.330  -8.608  -8.571 1.00 . A A .  65 GLU HB3  1 1 
       29 52811 1 1  65 GLU HG2  H   4.381  -7.945  -6.061 1.00 . A A .  65 GLU HG2  1 1 
       29 52812 1 1  65 GLU HG3  H   3.724  -6.633  -7.020 1.00 . A A .  65 GLU HG3  1 1 
       29 52813 1 1  65 GLU N    N   6.717  -6.374  -6.427 1.00 . A A .  65 GLU N    1 1 
       29 52814 1 1  65 GLU O    O   8.243  -8.953  -8.332 1.00 . A A .  65 GLU O    1 1 
       29 52815 1 1  65 GLU OE1  O   2.337  -8.178  -8.571 1.00 . A A .  65 GLU OE1  1 1 
       29 52816 1 1  65 GLU OE2  O   2.873  -9.683  -7.018 1.00 . A A .  65 GLU OE2  1 1 
       29 52817 1 1  66 GLU C    C  10.806  -7.330  -8.521 1.00 . A A .  66 GLU C    1 1 
       29 52818 1 1  66 GLU CA   C   9.621  -6.735  -9.284 1.00 . A A .  66 GLU CA   1 1 
       29 52819 1 1  66 GLU CB   C   9.955  -5.338  -9.812 1.00 . A A .  66 GLU CB   1 1 
       29 52820 1 1  66 GLU CD   C   9.637  -4.658 -12.219 1.00 . A A .  66 GLU CD   1 1 
       29 52821 1 1  66 GLU CG   C   8.946  -4.898 -10.875 1.00 . A A .  66 GLU CG   1 1 
       29 52822 1 1  66 GLU H    H   8.120  -5.788  -8.193 1.00 . A A .  66 GLU H    1 1 
       29 52823 1 1  66 GLU HA   H   9.358  -7.380 -10.122 1.00 . A A .  66 GLU HA   1 1 
       29 52824 1 1  66 GLU HB2  H   9.955  -4.625  -8.988 1.00 . A A .  66 GLU HB2  1 1 
       29 52825 1 1  66 GLU HB3  H  10.959  -5.336 -10.235 1.00 . A A .  66 GLU HB3  1 1 
       29 52826 1 1  66 GLU HG2  H   8.176  -5.661 -10.989 1.00 . A A .  66 GLU HG2  1 1 
       29 52827 1 1  66 GLU HG3  H   8.446  -3.986 -10.551 1.00 . A A .  66 GLU HG3  1 1 
       29 52828 1 1  66 GLU N    N   8.441  -6.703  -8.437 1.00 . A A .  66 GLU N    1 1 
       29 52829 1 1  66 GLU O    O  11.588  -8.097  -9.082 1.00 . A A .  66 GLU O    1 1 
       29 52830 1 1  66 GLU OE1  O  10.807  -4.219 -12.186 1.00 . A A .  66 GLU OE1  1 1 
       29 52831 1 1  66 GLU OE2  O   8.979  -4.918 -13.250 1.00 . A A .  66 GLU OE2  1 1 
       29 52832 1 1  67 ASP C    C  11.769  -8.934  -6.134 1.00 . A A .  67 ASP C    1 1 
       29 52833 1 1  67 ASP CA   C  11.977  -7.443  -6.408 1.00 . A A .  67 ASP CA   1 1 
       29 52834 1 1  67 ASP CB   C  11.996  -6.713  -5.064 1.00 . A A .  67 ASP CB   1 1 
       29 52835 1 1  67 ASP CG   C  13.388  -6.466  -4.481 1.00 . A A .  67 ASP CG   1 1 
       29 52836 1 1  67 ASP H    H  10.261  -6.332  -6.805 1.00 . A A .  67 ASP H    1 1 
       29 52837 1 1  67 ASP HA   H  12.892  -7.246  -6.967 1.00 . A A .  67 ASP HA   1 1 
       29 52838 1 1  67 ASP HB2  H  11.492  -5.753  -5.182 1.00 . A A .  67 ASP HB2  1 1 
       29 52839 1 1  67 ASP HB3  H  11.415  -7.291  -4.345 1.00 . A A .  67 ASP HB3  1 1 
       29 52840 1 1  67 ASP N    N  10.901  -6.956  -7.254 1.00 . A A .  67 ASP N    1 1 
       29 52841 1 1  67 ASP O    O  12.704  -9.726  -6.245 1.00 . A A .  67 ASP O    1 1 
       29 52842 1 1  67 ASP OD1  O  13.896  -7.392  -3.813 1.00 . A A .  67 ASP OD1  1 1 
       29 52843 1 1  67 ASP OD2  O  13.914  -5.357  -4.716 1.00 . A A .  67 ASP OD2  1 1 
       29 52844 1 1  68 ARG C    C  10.476 -11.537  -6.705 1.00 . A A .  68 ARG C    1 1 
       29 52845 1 1  68 ARG CA   C  10.195 -10.653  -5.488 1.00 . A A .  68 ARG CA   1 1 
       29 52846 1 1  68 ARG CB   C   8.721 -10.784  -5.100 1.00 . A A .  68 ARG CB   1 1 
       29 52847 1 1  68 ARG CD   C   7.885 -11.581  -2.858 1.00 . A A .  68 ARG CD   1 1 
       29 52848 1 1  68 ARG CG   C   8.506 -10.416  -3.630 1.00 . A A .  68 ARG CG   1 1 
       29 52849 1 1  68 ARG CZ   C   8.526 -13.924  -2.301 1.00 . A A .  68 ARG CZ   1 1 
       29 52850 1 1  68 ARG H    H   9.783  -8.621  -5.691 1.00 . A A .  68 ARG H    1 1 
       29 52851 1 1  68 ARG HA   H  10.833 -10.927  -4.648 1.00 . A A .  68 ARG HA   1 1 
       29 52852 1 1  68 ARG HB2  H   8.115 -10.137  -5.733 1.00 . A A .  68 ARG HB2  1 1 
       29 52853 1 1  68 ARG HB3  H   8.385 -11.806  -5.275 1.00 . A A .  68 ARG HB3  1 1 
       29 52854 1 1  68 ARG HD2  H   7.700 -11.286  -1.825 1.00 . A A .  68 ARG HD2  1 1 
       29 52855 1 1  68 ARG HD3  H   6.920 -11.843  -3.292 1.00 . A A .  68 ARG HD3  1 1 
       29 52856 1 1  68 ARG HE   H   9.652 -12.663  -3.392 1.00 . A A .  68 ARG HE   1 1 
       29 52857 1 1  68 ARG HG2  H   9.459 -10.141  -3.177 1.00 . A A .  68 ARG HG2  1 1 
       29 52858 1 1  68 ARG HG3  H   7.858  -9.543  -3.562 1.00 . A A .  68 ARG HG3  1 1 
       29 52859 1 1  68 ARG HH11 H   6.726 -13.337  -1.559 1.00 . A A .  68 ARG HH11 1 1 
       29 52860 1 1  68 ARG HH12 H   7.185 -14.964  -1.180 1.00 . A A .  68 ARG HH12 1 1 
       29 52861 1 1  68 ARG HH21 H  10.258 -14.809  -2.893 1.00 . A A .  68 ARG HH21 1 1 
       29 52862 1 1  68 ARG HH22 H   9.208 -15.807  -1.944 1.00 . A A .  68 ARG HH22 1 1 
       29 52863 1 1  68 ARG N    N  10.538  -9.271  -5.779 1.00 . A A .  68 ARG N    1 1 
       29 52864 1 1  68 ARG NE   N   8.790 -12.752  -2.894 1.00 . A A .  68 ARG NE   1 1 
       29 52865 1 1  68 ARG NH1  N   7.382 -14.089  -1.623 1.00 . A A .  68 ARG NH1  1 1 
       29 52866 1 1  68 ARG NH2  N   9.405 -14.932  -2.387 1.00 . A A .  68 ARG NH2  1 1 
       29 52867 1 1  68 ARG O    O  11.310 -12.439  -6.642 1.00 . A A .  68 ARG O    1 1 
       29 52868 1 1  69 ILE C    C  11.407 -12.331  -9.215 1.00 . A A .  69 ILE C    1 1 
       29 52869 1 1  69 ILE CA   C   9.925 -12.005  -9.013 1.00 . A A .  69 ILE CA   1 1 
       29 52870 1 1  69 ILE CB   C   9.294 -11.259 -10.190 1.00 . A A .  69 ILE CB   1 1 
       29 52871 1 1  69 ILE CD1  C   7.160 -10.259 -11.088 1.00 . A A .  69 ILE CD1  1 1 
       29 52872 1 1  69 ILE CG1  C   7.772 -11.202 -10.050 1.00 . A A .  69 ILE CG1  1 1 
       29 52873 1 1  69 ILE CG2  C   9.725 -11.873 -11.523 1.00 . A A .  69 ILE CG2  1 1 
       29 52874 1 1  69 ILE H    H   9.087 -10.512  -7.827 1.00 . A A .  69 ILE H    1 1 
       29 52875 1 1  69 ILE HA   H   9.379 -12.941  -8.894 1.00 . A A .  69 ILE HA   1 1 
       29 52876 1 1  69 ILE HB   H   9.657 -10.231 -10.176 1.00 . A A .  69 ILE HB   1 1 
       29 52877 1 1  69 ILE HD11 H   7.949  -9.659 -11.543 1.00 . A A .  69 ILE HD11 1 1 
       29 52878 1 1  69 ILE HD12 H   6.657 -10.843 -11.858 1.00 . A A .  69 ILE HD12 1 1 
       29 52879 1 1  69 ILE HD13 H   6.439  -9.602 -10.601 1.00 . A A .  69 ILE HD13 1 1 
       29 52880 1 1  69 ILE HG12 H   7.354 -12.202 -10.172 1.00 . A A .  69 ILE HG12 1 1 
       29 52881 1 1  69 ILE HG13 H   7.507 -10.867  -9.047 1.00 . A A .  69 ILE HG13 1 1 
       29 52882 1 1  69 ILE HG21 H   9.422 -12.919 -11.556 1.00 . A A .  69 ILE HG21 1 1 
       29 52883 1 1  69 ILE HG22 H   9.251 -11.331 -12.342 1.00 . A A .  69 ILE HG22 1 1 
       29 52884 1 1  69 ILE HG23 H  10.808 -11.805 -11.621 1.00 . A A .  69 ILE HG23 1 1 
       29 52885 1 1  69 ILE N    N   9.763 -11.248  -7.784 1.00 . A A .  69 ILE N    1 1 
       29 52886 1 1  69 ILE O    O  11.817 -13.483  -9.080 1.00 . A A .  69 ILE O    1 1 
       29 52887 1 1  70 ILE C    C  14.199 -12.260  -8.602 1.00 . A A .  70 ILE C    1 1 
       29 52888 1 1  70 ILE CA   C  13.596 -11.457  -9.757 1.00 . A A .  70 ILE CA   1 1 
       29 52889 1 1  70 ILE CB   C  14.262 -10.097  -9.974 1.00 . A A .  70 ILE CB   1 1 
       29 52890 1 1  70 ILE CD1  C  14.356  -8.062 -11.460 1.00 . A A .  70 ILE CD1  1 1 
       29 52891 1 1  70 ILE CG1  C  13.563  -9.317 -11.089 1.00 . A A .  70 ILE CG1  1 1 
       29 52892 1 1  70 ILE CG2  C  15.760 -10.256 -10.238 1.00 . A A .  70 ILE CG2  1 1 
       29 52893 1 1  70 ILE H    H  11.828 -10.362  -9.643 1.00 . A A .  70 ILE H    1 1 
       29 52894 1 1  70 ILE HA   H  13.721 -12.028 -10.677 1.00 . A A .  70 ILE HA   1 1 
       29 52895 1 1  70 ILE HB   H  14.156  -9.515  -9.059 1.00 . A A .  70 ILE HB   1 1 
       29 52896 1 1  70 ILE HD11 H  15.028  -7.802 -10.642 1.00 . A A .  70 ILE HD11 1 1 
       29 52897 1 1  70 ILE HD12 H  14.938  -8.253 -12.362 1.00 . A A .  70 ILE HD12 1 1 
       29 52898 1 1  70 ILE HD13 H  13.666  -7.237 -11.640 1.00 . A A .  70 ILE HD13 1 1 
       29 52899 1 1  70 ILE HG12 H  13.450  -9.953 -11.968 1.00 . A A .  70 ILE HG12 1 1 
       29 52900 1 1  70 ILE HG13 H  12.560  -9.036 -10.768 1.00 . A A .  70 ILE HG13 1 1 
       29 52901 1 1  70 ILE HG21 H  16.190 -10.934  -9.500 1.00 . A A .  70 ILE HG21 1 1 
       29 52902 1 1  70 ILE HG22 H  15.912 -10.664 -11.237 1.00 . A A .  70 ILE HG22 1 1 
       29 52903 1 1  70 ILE HG23 H  16.247  -9.284 -10.165 1.00 . A A .  70 ILE HG23 1 1 
       29 52904 1 1  70 ILE N    N  12.169 -11.296  -9.535 1.00 . A A .  70 ILE N    1 1 
       29 52905 1 1  70 ILE O    O  14.923 -13.228  -8.826 1.00 . A A .  70 ILE O    1 1 
       29 52906 1 1  71 PHE C    C  13.955 -13.962  -6.175 1.00 . A A .  71 PHE C    1 1 
       29 52907 1 1  71 PHE CA   C  14.381 -12.493  -6.201 1.00 . A A .  71 PHE CA   1 1 
       29 52908 1 1  71 PHE CB   C  13.770 -11.775  -4.996 1.00 . A A .  71 PHE CB   1 1 
       29 52909 1 1  71 PHE CD1  C  15.182 -12.560  -3.083 1.00 . A A .  71 PHE CD1  1 1 
       29 52910 1 1  71 PHE CD2  C  12.896 -13.130  -3.080 1.00 . A A .  71 PHE CD2  1 1 
       29 52911 1 1  71 PHE CE1  C  15.355 -13.247  -1.852 1.00 . A A .  71 PHE CE1  1 1 
       29 52912 1 1  71 PHE CE2  C  13.070 -13.818  -1.850 1.00 . A A .  71 PHE CE2  1 1 
       29 52913 1 1  71 PHE CG   C  13.956 -12.516  -3.671 1.00 . A A .  71 PHE CG   1 1 
       29 52914 1 1  71 PHE CZ   C  14.295 -13.862  -1.262 1.00 . A A .  71 PHE CZ   1 1 
       29 52915 1 1  71 PHE H    H  13.290 -11.038  -7.218 1.00 . A A .  71 PHE H    1 1 
       29 52916 1 1  71 PHE HA   H  15.468 -12.432  -6.231 1.00 . A A .  71 PHE HA   1 1 
       29 52917 1 1  71 PHE HB2  H  14.215 -10.783  -4.913 1.00 . A A .  71 PHE HB2  1 1 
       29 52918 1 1  71 PHE HB3  H  12.704 -11.632  -5.174 1.00 . A A .  71 PHE HB3  1 1 
       29 52919 1 1  71 PHE HD1  H  16.031 -12.067  -3.556 1.00 . A A .  71 PHE HD1  1 1 
       29 52920 1 1  71 PHE HD2  H  11.914 -13.095  -3.551 1.00 . A A .  71 PHE HD2  1 1 
       29 52921 1 1  71 PHE HE1  H  16.337 -13.282  -1.381 1.00 . A A .  71 PHE HE1  1 1 
       29 52922 1 1  71 PHE HE2  H  12.220 -14.310  -1.376 1.00 . A A .  71 PHE HE2  1 1 
       29 52923 1 1  71 PHE HZ   H  14.428 -14.390  -0.318 1.00 . A A .  71 PHE HZ   1 1 
       29 52924 1 1  71 PHE N    N  13.879 -11.827  -7.392 1.00 . A A .  71 PHE N    1 1 
       29 52925 1 1  71 PHE O    O  14.499 -14.756  -5.409 1.00 . A A .  71 PHE O    1 1 
       29 52926 1 1  72 GLU C    C  12.977 -16.313  -8.383 1.00 . A A .  72 GLU C    1 1 
       29 52927 1 1  72 GLU CA   C  12.480 -15.639  -7.103 1.00 . A A .  72 GLU CA   1 1 
       29 52928 1 1  72 GLU CB   C  10.952 -15.662  -7.029 1.00 . A A .  72 GLU CB   1 1 
       29 52929 1 1  72 GLU CD   C  10.284 -17.449  -8.678 1.00 . A A .  72 GLU CD   1 1 
       29 52930 1 1  72 GLU CG   C  10.341 -15.945  -8.403 1.00 . A A .  72 GLU CG   1 1 
       29 52931 1 1  72 GLU H    H  12.547 -13.627  -7.639 1.00 . A A .  72 GLU H    1 1 
       29 52932 1 1  72 GLU HA   H  12.887 -16.153  -6.232 1.00 . A A .  72 GLU HA   1 1 
       29 52933 1 1  72 GLU HB2  H  10.630 -16.424  -6.319 1.00 . A A .  72 GLU HB2  1 1 
       29 52934 1 1  72 GLU HB3  H  10.588 -14.705  -6.655 1.00 . A A .  72 GLU HB3  1 1 
       29 52935 1 1  72 GLU HG2  H   9.336 -15.525  -8.451 1.00 . A A .  72 GLU HG2  1 1 
       29 52936 1 1  72 GLU HG3  H  10.930 -15.452  -9.176 1.00 . A A .  72 GLU HG3  1 1 
       29 52937 1 1  72 GLU N    N  12.985 -14.279  -7.020 1.00 . A A .  72 GLU N    1 1 
       29 52938 1 1  72 GLU O    O  12.868 -17.529  -8.532 1.00 . A A .  72 GLU O    1 1 
       29 52939 1 1  72 GLU OE1  O  10.005 -18.193  -7.712 1.00 . A A .  72 GLU OE1  1 1 
       29 52940 1 1  72 GLU OE2  O  10.521 -17.822  -9.847 1.00 . A A .  72 GLU OE2  1 1 
       29 52941 1 1  73 ALA C    C  15.517 -16.308 -10.389 1.00 . A A .  73 ALA C    1 1 
       29 52942 1 1  73 ALA CA   C  14.027 -15.994 -10.539 1.00 . A A .  73 ALA CA   1 1 
       29 52943 1 1  73 ALA CB   C  13.755 -14.971 -11.643 1.00 . A A .  73 ALA CB   1 1 
       29 52944 1 1  73 ALA H    H  13.598 -14.505  -9.147 1.00 . A A .  73 ALA H    1 1 
       29 52945 1 1  73 ALA HA   H  13.492 -16.915 -10.773 1.00 . A A .  73 ALA HA   1 1 
       29 52946 1 1  73 ALA HB1  H  14.145 -13.999 -11.343 1.00 . A A .  73 ALA HB1  1 1 
       29 52947 1 1  73 ALA HB2  H  14.244 -15.291 -12.563 1.00 . A A .  73 ALA HB2  1 1 
       29 52948 1 1  73 ALA HB3  H  12.680 -14.895 -11.811 1.00 . A A .  73 ALA HB3  1 1 
       29 52949 1 1  73 ALA N    N  13.513 -15.493  -9.276 1.00 . A A .  73 ALA N    1 1 
       29 52950 1 1  73 ALA O    O  16.068 -17.097 -11.156 1.00 . A A .  73 ALA O    1 1 
       29 52951 1 1  74 HIS C    C  17.752 -17.243  -8.481 1.00 . A A .  74 HIS C    1 1 
       29 52952 1 1  74 HIS CA   C  17.541 -15.877  -9.138 1.00 . A A .  74 HIS CA   1 1 
       29 52953 1 1  74 HIS CB   C  18.111 -14.725  -8.308 1.00 . A A .  74 HIS CB   1 1 
       29 52954 1 1  74 HIS CD2  C  20.249 -13.789  -9.485 1.00 . A A .  74 HIS CD2  1 1 
       29 52955 1 1  74 HIS CE1  C  21.744 -14.621  -8.121 1.00 . A A .  74 HIS CE1  1 1 
       29 52956 1 1  74 HIS CG   C  19.587 -14.488  -8.518 1.00 . A A .  74 HIS CG   1 1 
       29 52957 1 1  74 HIS H    H  15.670 -15.035  -8.779 1.00 . A A .  74 HIS H    1 1 
       29 52958 1 1  74 HIS HA   H  18.041 -15.868 -10.106 1.00 . A A .  74 HIS HA   1 1 
       29 52959 1 1  74 HIS HB2  H  17.568 -13.812  -8.552 1.00 . A A .  74 HIS HB2  1 1 
       29 52960 1 1  74 HIS HB3  H  17.933 -14.929  -7.252 1.00 . A A .  74 HIS HB3  1 1 
       29 52961 1 1  74 HIS HD1  H  20.389 -15.563  -6.864 1.00 . A A .  74 HIS HD1  1 1 
       29 52962 1 1  74 HIS HD2  H  19.786 -13.255 -10.314 1.00 . A A .  74 HIS HD2  1 1 
       29 52963 1 1  74 HIS HE1  H  22.707 -14.866  -7.672 1.00 . A A .  74 HIS HE1  1 1 
       29 52964 1 1  74 HIS N    N  16.126 -15.675  -9.398 1.00 . A A .  74 HIS N    1 1 
       29 52965 1 1  74 HIS ND1  N  20.557 -15.001  -7.674 1.00 . A A .  74 HIS ND1  1 1 
       29 52966 1 1  74 HIS NE2  N  21.551 -13.870  -9.243 1.00 . A A .  74 HIS NE2  1 1 
       29 52967 1 1  74 HIS O    O  18.876 -17.738  -8.420 1.00 . A A .  74 HIS O    1 1 
       29 52968 1 1  75 LYS C    C  16.219 -20.184  -8.333 1.00 . A A .  75 LYS C    1 1 
       29 52969 1 1  75 LYS CA   C  16.705 -19.110  -7.357 1.00 . A A .  75 LYS CA   1 1 
       29 52970 1 1  75 LYS CB   C  15.929 -19.081  -6.039 1.00 . A A .  75 LYS CB   1 1 
       29 52971 1 1  75 LYS CD   C  13.571 -18.989  -5.147 1.00 . A A .  75 LYS CD   1 1 
       29 52972 1 1  75 LYS CE   C  12.144 -19.517  -5.305 1.00 . A A .  75 LYS CE   1 1 
       29 52973 1 1  75 LYS CG   C  14.485 -19.544  -6.242 1.00 . A A .  75 LYS CG   1 1 
       29 52974 1 1  75 LYS H    H  15.744 -17.402  -8.061 1.00 . A A .  75 LYS H    1 1 
       29 52975 1 1  75 LYS HA   H  17.748 -19.313  -7.112 1.00 . A A .  75 LYS HA   1 1 
       29 52976 1 1  75 LYS HB2  H  16.421 -19.722  -5.308 1.00 . A A .  75 LYS HB2  1 1 
       29 52977 1 1  75 LYS HB3  H  15.936 -18.070  -5.631 1.00 . A A .  75 LYS HB3  1 1 
       29 52978 1 1  75 LYS HD2  H  13.961 -19.269  -4.168 1.00 . A A .  75 LYS HD2  1 1 
       29 52979 1 1  75 LYS HD3  H  13.567 -17.900  -5.190 1.00 . A A .  75 LYS HD3  1 1 
       29 52980 1 1  75 LYS HE2  H  11.858 -19.502  -6.356 1.00 . A A .  75 LYS HE2  1 1 
       29 52981 1 1  75 LYS HE3  H  12.096 -20.555  -4.976 1.00 . A A .  75 LYS HE3  1 1 
       29 52982 1 1  75 LYS HG2  H  14.128 -19.216  -7.219 1.00 . A A .  75 LYS HG2  1 1 
       29 52983 1 1  75 LYS HG3  H  14.444 -20.633  -6.238 1.00 . A A .  75 LYS HG3  1 1 
       29 52984 1 1  75 LYS HZ1  H  11.527 -17.753  -4.478 1.00 . A A .  75 LYS HZ1  1 1 
       29 52985 1 1  75 LYS HZ2  H  10.297 -18.719  -4.948 1.00 . A A .  75 LYS HZ2  1 1 
       29 52986 1 1  75 LYS HZ3  H  11.132 -19.064  -3.588 1.00 . A A .  75 LYS HZ3  1 1 
       29 52987 1 1  75 LYS N    N  16.654 -17.812  -8.007 1.00 . A A .  75 LYS N    1 1 
       29 52988 1 1  75 LYS NZ   N  11.198 -18.697  -4.515 1.00 . A A .  75 LYS NZ   1 1 
       29 52989 1 1  75 LYS O    O  15.966 -21.320  -7.936 1.00 . A A .  75 LYS O    1 1 
       29 52990 1 1  76 VAL C    C  16.783 -20.924 -11.631 1.00 . A A .  76 VAL C    1 1 
       29 52991 1 1  76 VAL CA   C  15.651 -20.699 -10.627 1.00 . A A .  76 VAL CA   1 1 
       29 52992 1 1  76 VAL CB   C  14.374 -20.163 -11.277 1.00 . A A .  76 VAL CB   1 1 
       29 52993 1 1  76 VAL CG1  C  13.501 -21.308 -11.796 1.00 . A A .  76 VAL CG1  1 1 
       29 52994 1 1  76 VAL CG2  C  13.593 -19.277 -10.304 1.00 . A A .  76 VAL CG2  1 1 
       29 52995 1 1  76 VAL H    H  16.310 -18.859  -9.906 1.00 . A A .  76 VAL H    1 1 
       29 52996 1 1  76 VAL HA   H  15.413 -21.648 -10.147 1.00 . A A .  76 VAL HA   1 1 
       29 52997 1 1  76 VAL HB   H  14.664 -19.549 -12.130 1.00 . A A .  76 VAL HB   1 1 
       29 52998 1 1  76 VAL HG11 H  14.128 -22.042 -12.303 1.00 . A A .  76 VAL HG11 1 1 
       29 52999 1 1  76 VAL HG12 H  12.989 -21.783 -10.960 1.00 . A A .  76 VAL HG12 1 1 
       29 53000 1 1  76 VAL HG13 H  12.765 -20.914 -12.497 1.00 . A A .  76 VAL HG13 1 1 
       29 53001 1 1  76 VAL HG21 H  14.255 -18.510  -9.901 1.00 . A A .  76 VAL HG21 1 1 
       29 53002 1 1  76 VAL HG22 H  12.765 -18.802 -10.829 1.00 . A A .  76 VAL HG22 1 1 
       29 53003 1 1  76 VAL HG23 H  13.205 -19.887  -9.488 1.00 . A A .  76 VAL HG23 1 1 
       29 53004 1 1  76 VAL N    N  16.102 -19.785  -9.591 1.00 . A A .  76 VAL N    1 1 
       29 53005 1 1  76 VAL O    O  16.926 -22.018 -12.176 1.00 . A A .  76 VAL O    1 1 
       29 53006 1 1  77 LEU C    C  19.958 -19.519 -12.056 1.00 . A A .  77 LEU C    1 1 
       29 53007 1 1  77 LEU CA   C  18.675 -19.941 -12.774 1.00 . A A .  77 LEU CA   1 1 
       29 53008 1 1  77 LEU CB   C  18.376 -19.123 -14.032 1.00 . A A .  77 LEU CB   1 1 
       29 53009 1 1  77 LEU CD1  C  16.334 -17.649 -13.909 1.00 . A A .  77 LEU CD1  1 1 
       29 53010 1 1  77 LEU CD2  C  16.692 -19.168 -15.910 1.00 . A A .  77 LEU CD2  1 1 
       29 53011 1 1  77 LEU CG   C  16.899 -18.982 -14.405 1.00 . A A .  77 LEU CG   1 1 
       29 53012 1 1  77 LEU H    H  17.437 -18.986 -11.398 1.00 . A A .  77 LEU H    1 1 
       29 53013 1 1  77 LEU HA   H  18.778 -20.982 -13.083 1.00 . A A .  77 LEU HA   1 1 
       29 53014 1 1  77 LEU HB2  H  18.794 -18.126 -13.901 1.00 . A A .  77 LEU HB2  1 1 
       29 53015 1 1  77 LEU HB3  H  18.900 -19.581 -14.872 1.00 . A A .  77 LEU HB3  1 1 
       29 53016 1 1  77 LEU HD11 H  17.020 -17.210 -13.185 1.00 . A A .  77 LEU HD11 1 1 
       29 53017 1 1  77 LEU HD12 H  16.213 -16.969 -14.753 1.00 . A A .  77 LEU HD12 1 1 
       29 53018 1 1  77 LEU HD13 H  15.366 -17.818 -13.437 1.00 . A A .  77 LEU HD13 1 1 
       29 53019 1 1  77 LEU HD21 H  17.264 -20.031 -16.251 1.00 . A A .  77 LEU HD21 1 1 
       29 53020 1 1  77 LEU HD22 H  15.634 -19.329 -16.114 1.00 . A A .  77 LEU HD22 1 1 
       29 53021 1 1  77 LEU HD23 H  17.033 -18.276 -16.436 1.00 . A A .  77 LEU HD23 1 1 
       29 53022 1 1  77 LEU HG   H  16.342 -19.773 -13.903 1.00 . A A .  77 LEU HG   1 1 
       29 53023 1 1  77 LEU N    N  17.559 -19.872 -11.845 1.00 . A A .  77 LEU N    1 1 
       29 53024 1 1  77 LEU O    O  20.809 -20.354 -11.755 1.00 . A A .  77 LEU O    1 1 
       29 53025 1 1  78 GLY C    C  21.430 -16.207 -11.489 1.00 . A A .  78 GLY C    1 1 
       29 53026 1 1  78 GLY CA   C  21.222 -17.678 -11.126 1.00 . A A .  78 GLY CA   1 1 
       29 53027 1 1  78 GLY H    H  19.360 -17.549 -12.051 1.00 . A A .  78 GLY H    1 1 
       29 53028 1 1  78 GLY HA2  H  21.099 -17.776 -10.047 1.00 . A A .  78 GLY HA2  1 1 
       29 53029 1 1  78 GLY HA3  H  22.107 -18.253 -11.400 1.00 . A A .  78 GLY HA3  1 1 
       29 53030 1 1  78 GLY N    N  20.057 -18.222 -11.803 1.00 . A A .  78 GLY N    1 1 
       29 53031 1 1  78 GLY O    O  20.550 -15.377 -11.262 1.00 . A A .  78 GLY O    1 1 
       29 53032 1 1  79 ASN C    C  22.497 -14.345 -13.894 1.00 . A A .  79 ASN C    1 1 
       29 53033 1 1  79 ASN CA   C  22.933 -14.570 -12.445 1.00 . A A .  79 ASN CA   1 1 
       29 53034 1 1  79 ASN CB   C  24.441 -14.329 -12.362 1.00 . A A .  79 ASN CB   1 1 
       29 53035 1 1  79 ASN CG   C  25.190 -15.630 -12.068 1.00 . A A .  79 ASN CG   1 1 
       29 53036 1 1  79 ASN H    H  23.308 -16.608 -12.230 1.00 . A A .  79 ASN H    1 1 
       29 53037 1 1  79 ASN HA   H  22.400 -13.928 -11.744 1.00 . A A .  79 ASN HA   1 1 
       29 53038 1 1  79 ASN HB2  H  24.797 -13.904 -13.301 1.00 . A A .  79 ASN HB2  1 1 
       29 53039 1 1  79 ASN HB3  H  24.654 -13.598 -11.582 1.00 . A A .  79 ASN HB3  1 1 
       29 53040 1 1  79 ASN HD21 H  26.069 -15.480 -13.886 1.00 . A A .  79 ASN HD21 1 1 
       29 53041 1 1  79 ASN HD22 H  26.530 -16.864 -12.952 1.00 . A A .  79 ASN HD22 1 1 
       29 53042 1 1  79 ASN N    N  22.598 -15.928 -12.048 1.00 . A A .  79 ASN N    1 1 
       29 53043 1 1  79 ASN ND2  N  25.996 -16.024 -13.050 1.00 . A A .  79 ASN ND2  1 1 
       29 53044 1 1  79 ASN O    O  23.012 -13.457 -14.570 1.00 . A A .  79 ASN O    1 1 
       29 53045 1 1  79 ASN OD1  O  25.045 -16.236 -11.019 1.00 . A A .  79 ASN OD1  1 1 
       29 53046 1 1  80 ARG C    C  20.178 -13.811 -15.837 1.00 . A A .  80 ARG C    1 1 
       29 53047 1 1  80 ARG CA   C  21.039 -15.067 -15.684 1.00 . A A .  80 ARG CA   1 1 
       29 53048 1 1  80 ARG CB   C  20.205 -16.297 -16.049 1.00 . A A .  80 ARG CB   1 1 
       29 53049 1 1  80 ARG CD   C  21.260 -18.583 -16.185 1.00 . A A .  80 ARG CD   1 1 
       29 53050 1 1  80 ARG CG   C  21.008 -17.265 -16.920 1.00 . A A .  80 ARG CG   1 1 
       29 53051 1 1  80 ARG CZ   C  21.952 -20.221 -17.930 1.00 . A A .  80 ARG CZ   1 1 
       29 53052 1 1  80 ARG H    H  21.137 -15.886 -13.771 1.00 . A A .  80 ARG H    1 1 
       29 53053 1 1  80 ARG HA   H  21.927 -15.012 -16.314 1.00 . A A .  80 ARG HA   1 1 
       29 53054 1 1  80 ARG HB2  H  19.881 -16.803 -15.140 1.00 . A A .  80 ARG HB2  1 1 
       29 53055 1 1  80 ARG HB3  H  19.305 -15.986 -16.579 1.00 . A A .  80 ARG HB3  1 1 
       29 53056 1 1  80 ARG HD2  H  22.283 -18.610 -15.810 1.00 . A A .  80 ARG HD2  1 1 
       29 53057 1 1  80 ARG HD3  H  20.601 -18.659 -15.320 1.00 . A A .  80 ARG HD3  1 1 
       29 53058 1 1  80 ARG HE   H  20.123 -20.151 -17.095 1.00 . A A .  80 ARG HE   1 1 
       29 53059 1 1  80 ARG HG2  H  20.469 -17.459 -17.847 1.00 . A A .  80 ARG HG2  1 1 
       29 53060 1 1  80 ARG HG3  H  21.960 -16.810 -17.194 1.00 . A A .  80 ARG HG3  1 1 
       29 53061 1 1  80 ARG HH11 H  23.402 -18.907 -17.377 1.00 . A A .  80 ARG HH11 1 1 
       29 53062 1 1  80 ARG HH12 H  23.869 -20.052 -18.590 1.00 . A A .  80 ARG HH12 1 1 
       29 53063 1 1  80 ARG HH21 H  20.737 -21.662 -18.695 1.00 . A A .  80 ARG HH21 1 1 
       29 53064 1 1  80 ARG HH22 H  22.343 -21.630 -19.344 1.00 . A A .  80 ARG HH22 1 1 
       29 53065 1 1  80 ARG N    N  21.551 -15.165 -14.328 1.00 . A A .  80 ARG N    1 1 
       29 53066 1 1  80 ARG NE   N  21.027 -19.724 -17.098 1.00 . A A .  80 ARG NE   1 1 
       29 53067 1 1  80 ARG NH1  N  23.178 -19.681 -17.969 1.00 . A A .  80 ARG NH1  1 1 
       29 53068 1 1  80 ARG NH2  N  21.652 -21.259 -18.723 1.00 . A A .  80 ARG NH2  1 1 
       29 53069 1 1  80 ARG O    O  19.026 -13.892 -16.260 1.00 . A A .  80 ARG O    1 1 
       29 53070 1 1  81 TRP C    C  19.438 -11.318 -16.965 1.00 . A A .  81 TRP C    1 1 
       29 53071 1 1  81 TRP CA   C  20.071 -11.409 -15.575 1.00 . A A .  81 TRP CA   1 1 
       29 53072 1 1  81 TRP CB   C  21.012 -10.243 -15.269 1.00 . A A .  81 TRP CB   1 1 
       29 53073 1 1  81 TRP CD1  C  23.365 -10.596 -14.269 1.00 . A A .  81 TRP CD1  1 1 
       29 53074 1 1  81 TRP CD2  C  21.740 -10.813 -12.779 1.00 . A A .  81 TRP CD2  1 1 
       29 53075 1 1  81 TRP CE2  C  22.934 -11.025 -12.121 1.00 . A A .  81 TRP CE2  1 1 
       29 53076 1 1  81 TRP CE3  C  20.509 -10.882 -12.103 1.00 . A A .  81 TRP CE3  1 1 
       29 53077 1 1  81 TRP CG   C  22.030 -10.538 -14.166 1.00 . A A .  81 TRP CG   1 1 
       29 53078 1 1  81 TRP CH2  C  21.801 -11.392 -10.061 1.00 . A A .  81 TRP CH2  1 1 
       29 53079 1 1  81 TRP CZ2  C  23.015 -11.319 -10.754 1.00 . A A .  81 TRP CZ2  1 1 
       29 53080 1 1  81 TRP CZ3  C  20.606 -11.177 -10.738 1.00 . A A .  81 TRP CZ3  1 1 
       29 53081 1 1  81 TRP H    H  21.707 -12.623 -15.139 1.00 . A A .  81 TRP H    1 1 
       29 53082 1 1  81 TRP HA   H  19.294 -11.400 -14.811 1.00 . A A .  81 TRP HA   1 1 
       29 53083 1 1  81 TRP HB2  H  21.547  -9.971 -16.179 1.00 . A A .  81 TRP HB2  1 1 
       29 53084 1 1  81 TRP HB3  H  20.418  -9.376 -14.978 1.00 . A A .  81 TRP HB3  1 1 
       29 53085 1 1  81 TRP HD1  H  23.916 -10.434 -15.195 1.00 . A A .  81 TRP HD1  1 1 
       29 53086 1 1  81 TRP HE1  H  25.022 -10.993 -12.865 1.00 . A A .  81 TRP HE1  1 1 
       29 53087 1 1  81 TRP HE3  H  19.553 -10.719 -12.600 1.00 . A A .  81 TRP HE3  1 1 
       29 53088 1 1  81 TRP HH2  H  21.792 -11.617  -8.994 1.00 . A A .  81 TRP HH2  1 1 
       29 53089 1 1  81 TRP HZ2  H  23.971 -11.482 -10.257 1.00 . A A .  81 TRP HZ2  1 1 
       29 53090 1 1  81 TRP HZ3  H  19.681 -11.242 -10.166 1.00 . A A .  81 TRP HZ3  1 1 
       29 53091 1 1  81 TRP N    N  20.770 -12.680 -15.483 1.00 . A A .  81 TRP N    1 1 
       29 53092 1 1  81 TRP NE1  N  23.954 -10.889 -13.055 1.00 . A A .  81 TRP NE1  1 1 
       29 53093 1 1  81 TRP O    O  18.349 -10.768 -17.120 1.00 . A A .  81 TRP O    1 1 
       29 53094 1 1  82 ALA C    C  18.264 -12.452 -19.364 1.00 . A A .  82 ALA C    1 1 
       29 53095 1 1  82 ALA CA   C  19.670 -11.851 -19.313 1.00 . A A .  82 ALA CA   1 1 
       29 53096 1 1  82 ALA CB   C  20.659 -12.603 -20.206 1.00 . A A .  82 ALA CB   1 1 
       29 53097 1 1  82 ALA H    H  21.034 -12.309 -17.807 1.00 . A A .  82 ALA H    1 1 
       29 53098 1 1  82 ALA HA   H  19.624 -10.811 -19.638 1.00 . A A .  82 ALA HA   1 1 
       29 53099 1 1  82 ALA HB1  H  21.673 -12.440 -19.843 1.00 . A A .  82 ALA HB1  1 1 
       29 53100 1 1  82 ALA HB2  H  20.431 -13.669 -20.182 1.00 . A A .  82 ALA HB2  1 1 
       29 53101 1 1  82 ALA HB3  H  20.576 -12.237 -21.229 1.00 . A A .  82 ALA HB3  1 1 
       29 53102 1 1  82 ALA N    N  20.149 -11.864 -17.941 1.00 . A A .  82 ALA N    1 1 
       29 53103 1 1  82 ALA O    O  17.450 -12.066 -20.201 1.00 . A A .  82 ALA O    1 1 
       29 53104 1 1  83 GLU C    C  15.920 -13.505 -17.208 1.00 . A A .  83 GLU C    1 1 
       29 53105 1 1  83 GLU CA   C  16.729 -14.045 -18.389 1.00 . A A .  83 GLU CA   1 1 
       29 53106 1 1  83 GLU CB   C  16.890 -15.564 -18.293 1.00 . A A .  83 GLU CB   1 1 
       29 53107 1 1  83 GLU CD   C  17.420 -15.853 -20.741 1.00 . A A .  83 GLU CD   1 1 
       29 53108 1 1  83 GLU CG   C  17.915 -16.071 -19.310 1.00 . A A .  83 GLU CG   1 1 
       29 53109 1 1  83 GLU H    H  18.690 -13.696 -17.780 1.00 . A A .  83 GLU H    1 1 
       29 53110 1 1  83 GLU HA   H  16.227 -13.798 -19.324 1.00 . A A .  83 GLU HA   1 1 
       29 53111 1 1  83 GLU HB2  H  17.206 -15.837 -17.286 1.00 . A A .  83 GLU HB2  1 1 
       29 53112 1 1  83 GLU HB3  H  15.929 -16.047 -18.467 1.00 . A A .  83 GLU HB3  1 1 
       29 53113 1 1  83 GLU HG2  H  18.863 -15.553 -19.166 1.00 . A A .  83 GLU HG2  1 1 
       29 53114 1 1  83 GLU HG3  H  18.102 -17.132 -19.144 1.00 . A A .  83 GLU HG3  1 1 
       29 53115 1 1  83 GLU N    N  18.022 -13.387 -18.458 1.00 . A A .  83 GLU N    1 1 
       29 53116 1 1  83 GLU O    O  14.719 -13.268 -17.330 1.00 . A A .  83 GLU O    1 1 
       29 53117 1 1  83 GLU OE1  O  16.624 -16.700 -21.202 1.00 . A A .  83 GLU OE1  1 1 
       29 53118 1 1  83 GLU OE2  O  17.849 -14.845 -21.342 1.00 . A A .  83 GLU OE2  1 1 
       29 53119 1 1  84 ILE C    C  15.115 -11.600 -15.248 1.00 . A A .  84 ILE C    1 1 
       29 53120 1 1  84 ILE CA   C  15.972 -12.816 -14.890 1.00 . A A .  84 ILE CA   1 1 
       29 53121 1 1  84 ILE CB   C  17.015 -12.536 -13.806 1.00 . A A .  84 ILE CB   1 1 
       29 53122 1 1  84 ILE CD1  C  17.601 -14.759 -12.771 1.00 . A A .  84 ILE CD1  1 1 
       29 53123 1 1  84 ILE CG1  C  16.816 -13.457 -12.601 1.00 . A A .  84 ILE CG1  1 1 
       29 53124 1 1  84 ILE CG2  C  17.006 -11.059 -13.406 1.00 . A A .  84 ILE CG2  1 1 
       29 53125 1 1  84 ILE H    H  17.587 -13.520 -16.001 1.00 . A A .  84 ILE H    1 1 
       29 53126 1 1  84 ILE HA   H  15.317 -13.601 -14.511 1.00 . A A .  84 ILE HA   1 1 
       29 53127 1 1  84 ILE HB   H  18.001 -12.752 -14.217 1.00 . A A .  84 ILE HB   1 1 
       29 53128 1 1  84 ILE HD11 H  17.347 -15.215 -13.728 1.00 . A A .  84 ILE HD11 1 1 
       29 53129 1 1  84 ILE HD12 H  18.670 -14.545 -12.743 1.00 . A A .  84 ILE HD12 1 1 
       29 53130 1 1  84 ILE HD13 H  17.347 -15.445 -11.963 1.00 . A A .  84 ILE HD13 1 1 
       29 53131 1 1  84 ILE HG12 H  17.139 -12.949 -11.693 1.00 . A A .  84 ILE HG12 1 1 
       29 53132 1 1  84 ILE HG13 H  15.756 -13.681 -12.481 1.00 . A A .  84 ILE HG13 1 1 
       29 53133 1 1  84 ILE HG21 H  15.981 -10.738 -13.225 1.00 . A A .  84 ILE HG21 1 1 
       29 53134 1 1  84 ILE HG22 H  17.595 -10.925 -12.498 1.00 . A A .  84 ILE HG22 1 1 
       29 53135 1 1  84 ILE HG23 H  17.438 -10.462 -14.210 1.00 . A A .  84 ILE HG23 1 1 
       29 53136 1 1  84 ILE N    N  16.611 -13.325 -16.091 1.00 . A A .  84 ILE N    1 1 
       29 53137 1 1  84 ILE O    O  13.992 -11.465 -14.767 1.00 . A A .  84 ILE O    1 1 
       29 53138 1 1  85 ALA C    C  13.835  -9.936 -17.456 1.00 . A A .  85 ALA C    1 1 
       29 53139 1 1  85 ALA CA   C  14.981  -9.547 -16.519 1.00 . A A .  85 ALA CA   1 1 
       29 53140 1 1  85 ALA CB   C  15.973  -8.587 -17.178 1.00 . A A .  85 ALA CB   1 1 
       29 53141 1 1  85 ALA H    H  16.593 -10.865 -16.477 1.00 . A A .  85 ALA H    1 1 
       29 53142 1 1  85 ALA HA   H  14.567  -9.069 -15.631 1.00 . A A .  85 ALA HA   1 1 
       29 53143 1 1  85 ALA HB1  H  16.989  -8.872 -16.907 1.00 . A A .  85 ALA HB1  1 1 
       29 53144 1 1  85 ALA HB2  H  15.859  -8.635 -18.262 1.00 . A A .  85 ALA HB2  1 1 
       29 53145 1 1  85 ALA HB3  H  15.777  -7.571 -16.837 1.00 . A A .  85 ALA HB3  1 1 
       29 53146 1 1  85 ALA N    N  15.679 -10.747 -16.090 1.00 . A A .  85 ALA N    1 1 
       29 53147 1 1  85 ALA O    O  12.807  -9.262 -17.498 1.00 . A A .  85 ALA O    1 1 
       29 53148 1 1  86 LYS C    C  11.823 -11.988 -18.338 1.00 . A A .  86 LYS C    1 1 
       29 53149 1 1  86 LYS CA   C  13.049 -11.508 -19.117 1.00 . A A .  86 LYS CA   1 1 
       29 53150 1 1  86 LYS CB   C  13.648 -12.573 -20.038 1.00 . A A .  86 LYS CB   1 1 
       29 53151 1 1  86 LYS CD   C  14.685 -12.955 -22.305 1.00 . A A .  86 LYS CD   1 1 
       29 53152 1 1  86 LYS CE   C  14.874 -12.269 -23.660 1.00 . A A .  86 LYS CE   1 1 
       29 53153 1 1  86 LYS CG   C  14.396 -11.929 -21.207 1.00 . A A .  86 LYS CG   1 1 
       29 53154 1 1  86 LYS H    H  14.890 -11.564 -18.143 1.00 . A A .  86 LYS H    1 1 
       29 53155 1 1  86 LYS HA   H  12.753 -10.668 -19.745 1.00 . A A .  86 LYS HA   1 1 
       29 53156 1 1  86 LYS HB2  H  14.328 -13.209 -19.472 1.00 . A A .  86 LYS HB2  1 1 
       29 53157 1 1  86 LYS HB3  H  12.855 -13.216 -20.419 1.00 . A A .  86 LYS HB3  1 1 
       29 53158 1 1  86 LYS HD2  H  15.581 -13.522 -22.052 1.00 . A A .  86 LYS HD2  1 1 
       29 53159 1 1  86 LYS HD3  H  13.863 -13.668 -22.367 1.00 . A A .  86 LYS HD3  1 1 
       29 53160 1 1  86 LYS HE2  H  13.967 -12.370 -24.255 1.00 . A A .  86 LYS HE2  1 1 
       29 53161 1 1  86 LYS HE3  H  15.043 -11.202 -23.514 1.00 . A A .  86 LYS HE3  1 1 
       29 53162 1 1  86 LYS HG2  H  13.803 -11.111 -21.616 1.00 . A A .  86 LYS HG2  1 1 
       29 53163 1 1  86 LYS HG3  H  15.332 -11.498 -20.852 1.00 . A A .  86 LYS HG3  1 1 
       29 53164 1 1  86 LYS HZ1  H  16.179 -13.793 -24.053 1.00 . A A .  86 LYS HZ1  1 1 
       29 53165 1 1  86 LYS HZ2  H  15.816 -12.890 -25.364 1.00 . A A .  86 LYS HZ2  1 1 
       29 53166 1 1  86 LYS HZ3  H  16.837 -12.309 -24.230 1.00 . A A .  86 LYS HZ3  1 1 
       29 53167 1 1  86 LYS N    N  14.051 -11.022 -18.184 1.00 . A A .  86 LYS N    1 1 
       29 53168 1 1  86 LYS NZ   N  16.019 -12.864 -24.385 1.00 . A A .  86 LYS NZ   1 1 
       29 53169 1 1  86 LYS O    O  11.521 -13.180 -18.322 1.00 . A A .  86 LYS O    1 1 
       29 53170 1 1  87 LEU C    C   9.054 -10.114 -16.884 1.00 . A A .  87 LEU C    1 1 
       29 53171 1 1  87 LEU CA   C   9.962 -11.344 -16.933 1.00 . A A .  87 LEU CA   1 1 
       29 53172 1 1  87 LEU CB   C  10.352 -11.876 -15.552 1.00 . A A .  87 LEU CB   1 1 
       29 53173 1 1  87 LEU CD1  C  11.326 -13.801 -14.247 1.00 . A A .  87 LEU CD1  1 1 
       29 53174 1 1  87 LEU CD2  C   9.028 -14.008 -15.301 1.00 . A A .  87 LEU CD2  1 1 
       29 53175 1 1  87 LEU CG   C  10.426 -13.399 -15.417 1.00 . A A .  87 LEU CG   1 1 
       29 53176 1 1  87 LEU H    H  11.402 -10.066 -17.730 1.00 . A A .  87 LEU H    1 1 
       29 53177 1 1  87 LEU HA   H   9.433 -12.144 -17.449 1.00 . A A .  87 LEU HA   1 1 
       29 53178 1 1  87 LEU HB2  H  11.323 -11.460 -15.284 1.00 . A A .  87 LEU HB2  1 1 
       29 53179 1 1  87 LEU HB3  H   9.632 -11.502 -14.824 1.00 . A A .  87 LEU HB3  1 1 
       29 53180 1 1  87 LEU HD11 H  12.228 -13.190 -14.255 1.00 . A A .  87 LEU HD11 1 1 
       29 53181 1 1  87 LEU HD12 H  10.792 -13.648 -13.309 1.00 . A A .  87 LEU HD12 1 1 
       29 53182 1 1  87 LEU HD13 H  11.598 -14.853 -14.343 1.00 . A A .  87 LEU HD13 1 1 
       29 53183 1 1  87 LEU HD21 H   8.371 -13.555 -16.044 1.00 . A A .  87 LEU HD21 1 1 
       29 53184 1 1  87 LEU HD22 H   9.084 -15.083 -15.474 1.00 . A A .  87 LEU HD22 1 1 
       29 53185 1 1  87 LEU HD23 H   8.631 -13.821 -14.303 1.00 . A A .  87 LEU HD23 1 1 
       29 53186 1 1  87 LEU HG   H  10.879 -13.800 -16.324 1.00 . A A .  87 LEU HG   1 1 
       29 53187 1 1  87 LEU N    N  11.149 -11.034 -17.712 1.00 . A A .  87 LEU N    1 1 
       29 53188 1 1  87 LEU O    O   7.841 -10.226 -17.057 1.00 . A A .  87 LEU O    1 1 
       29 53189 1 1  88 LEU C    C   9.362  -6.812 -17.731 1.00 . A A .  88 LEU C    1 1 
       29 53190 1 1  88 LEU CA   C   8.938  -7.718 -16.573 1.00 . A A .  88 LEU CA   1 1 
       29 53191 1 1  88 LEU CB   C   9.109  -7.076 -15.195 1.00 . A A .  88 LEU CB   1 1 
       29 53192 1 1  88 LEU CD1  C  10.197  -7.874 -13.065 1.00 . A A .  88 LEU CD1  1 1 
       29 53193 1 1  88 LEU CD2  C   7.668  -7.807 -13.259 1.00 . A A .  88 LEU CD2  1 1 
       29 53194 1 1  88 LEU CG   C   8.992  -8.019 -13.996 1.00 . A A .  88 LEU CG   1 1 
       29 53195 1 1  88 LEU H    H  10.662  -8.885 -16.508 1.00 . A A .  88 LEU H    1 1 
       29 53196 1 1  88 LEU HA   H   7.881  -7.955 -16.690 1.00 . A A .  88 LEU HA   1 1 
       29 53197 1 1  88 LEU HB2  H  10.086  -6.594 -15.159 1.00 . A A .  88 LEU HB2  1 1 
       29 53198 1 1  88 LEU HB3  H   8.362  -6.289 -15.088 1.00 . A A .  88 LEU HB3  1 1 
       29 53199 1 1  88 LEU HD11 H  11.086  -7.649 -13.653 1.00 . A A .  88 LEU HD11 1 1 
       29 53200 1 1  88 LEU HD12 H  10.014  -7.065 -12.358 1.00 . A A .  88 LEU HD12 1 1 
       29 53201 1 1  88 LEU HD13 H  10.348  -8.805 -12.519 1.00 . A A .  88 LEU HD13 1 1 
       29 53202 1 1  88 LEU HD21 H   7.046  -7.112 -13.823 1.00 . A A .  88 LEU HD21 1 1 
       29 53203 1 1  88 LEU HD22 H   7.150  -8.761 -13.161 1.00 . A A .  88 LEU HD22 1 1 
       29 53204 1 1  88 LEU HD23 H   7.865  -7.398 -12.269 1.00 . A A .  88 LEU HD23 1 1 
       29 53205 1 1  88 LEU HG   H   8.994  -9.044 -14.367 1.00 . A A .  88 LEU HG   1 1 
       29 53206 1 1  88 LEU N    N   9.676  -8.968 -16.647 1.00 . A A .  88 LEU N    1 1 
       29 53207 1 1  88 LEU O    O  10.552  -6.570 -17.932 1.00 . A A .  88 LEU O    1 1 
       29 53208 1 1  89 PRO C    C   8.971  -4.040 -19.146 1.00 . A A .  89 PRO C    1 1 
       29 53209 1 1  89 PRO CA   C   8.594  -5.447 -19.614 1.00 . A A .  89 PRO CA   1 1 
       29 53210 1 1  89 PRO CB   C   7.313  -5.478 -20.431 1.00 . A A .  89 PRO CB   1 1 
       29 53211 1 1  89 PRO CD   C   6.919  -6.586 -18.273 1.00 . A A .  89 PRO CD   1 1 
       29 53212 1 1  89 PRO CG   C   6.233  -5.994 -19.494 1.00 . A A .  89 PRO CG   1 1 
       29 53213 1 1  89 PRO HA   H   9.378  -5.779 -20.139 1.00 . A A .  89 PRO HA   1 1 
       29 53214 1 1  89 PRO HB2  H   7.064  -4.485 -20.805 1.00 . A A .  89 PRO HB2  1 1 
       29 53215 1 1  89 PRO HB3  H   7.420  -6.129 -21.299 1.00 . A A .  89 PRO HB3  1 1 
       29 53216 1 1  89 PRO HD2  H   6.561  -6.123 -17.354 1.00 . A A .  89 PRO HD2  1 1 
       29 53217 1 1  89 PRO HD3  H   6.723  -7.655 -18.189 1.00 . A A .  89 PRO HD3  1 1 
       29 53218 1 1  89 PRO HG2  H   5.564  -5.184 -19.200 1.00 . A A .  89 PRO HG2  1 1 
       29 53219 1 1  89 PRO HG3  H   5.623  -6.747 -19.992 1.00 . A A .  89 PRO HG3  1 1 
       29 53220 1 1  89 PRO N    N   8.340  -6.322 -18.482 1.00 . A A .  89 PRO N    1 1 
       29 53221 1 1  89 PRO O    O   8.105  -3.261 -18.750 1.00 . A A .  89 PRO O    1 1 
       29 53222 1 1  90 GLY C    C  12.032  -2.602 -17.947 1.00 . A A .  90 GLY C    1 1 
       29 53223 1 1  90 GLY CA   C  10.765  -2.457 -18.794 1.00 . A A .  90 GLY CA   1 1 
       29 53224 1 1  90 GLY H    H  10.962  -4.396 -19.529 1.00 . A A .  90 GLY H    1 1 
       29 53225 1 1  90 GLY HA2  H  10.979  -1.850 -19.673 1.00 . A A .  90 GLY HA2  1 1 
       29 53226 1 1  90 GLY HA3  H  10.000  -1.933 -18.222 1.00 . A A .  90 GLY HA3  1 1 
       29 53227 1 1  90 GLY N    N  10.264  -3.757 -19.206 1.00 . A A .  90 GLY N    1 1 
       29 53228 1 1  90 GLY O    O  12.089  -2.112 -16.820 1.00 . A A .  90 GLY O    1 1 
       29 53229 1 1  91 ARG C    C  15.179  -4.416 -18.656 1.00 . A A .  91 ARG C    1 1 
       29 53230 1 1  91 ARG CA   C  14.278  -3.492 -17.835 1.00 . A A .  91 ARG CA   1 1 
       29 53231 1 1  91 ARG CB   C  14.053  -4.107 -16.452 1.00 . A A .  91 ARG CB   1 1 
       29 53232 1 1  91 ARG CD   C  14.229  -1.912 -15.223 1.00 . A A .  91 ARG CD   1 1 
       29 53233 1 1  91 ARG CG   C  14.804  -3.322 -15.375 1.00 . A A .  91 ARG CG   1 1 
       29 53234 1 1  91 ARG CZ   C  12.141  -0.908 -14.307 1.00 . A A .  91 ARG CZ   1 1 
       29 53235 1 1  91 ARG H    H  12.962  -3.672 -19.439 1.00 . A A .  91 ARG H    1 1 
       29 53236 1 1  91 ARG HA   H  14.716  -2.499 -17.740 1.00 . A A .  91 ARG HA   1 1 
       29 53237 1 1  91 ARG HB2  H  12.988  -4.118 -16.223 1.00 . A A .  91 ARG HB2  1 1 
       29 53238 1 1  91 ARG HB3  H  14.390  -5.144 -16.452 1.00 . A A .  91 ARG HB3  1 1 
       29 53239 1 1  91 ARG HD2  H  14.933  -1.279 -14.683 1.00 . A A .  91 ARG HD2  1 1 
       29 53240 1 1  91 ARG HD3  H  14.085  -1.462 -16.205 1.00 . A A .  91 ARG HD3  1 1 
       29 53241 1 1  91 ARG HE   H  12.647  -2.848 -14.128 1.00 . A A .  91 ARG HE   1 1 
       29 53242 1 1  91 ARG HG2  H  14.739  -3.849 -14.423 1.00 . A A .  91 ARG HG2  1 1 
       29 53243 1 1  91 ARG HG3  H  15.861  -3.261 -15.633 1.00 . A A .  91 ARG HG3  1 1 
       29 53244 1 1  91 ARG HH11 H  13.352   0.399 -15.285 1.00 . A A .  91 ARG HH11 1 1 
       29 53245 1 1  91 ARG HH12 H  11.896   1.083 -14.642 1.00 . A A .  91 ARG HH12 1 1 
       29 53246 1 1  91 ARG HH21 H  10.726  -1.947 -13.280 1.00 . A A .  91 ARG HH21 1 1 
       29 53247 1 1  91 ARG HH22 H  10.392  -0.261 -13.494 1.00 . A A .  91 ARG HH22 1 1 
       29 53248 1 1  91 ARG N    N  13.016  -3.277 -18.523 1.00 . A A .  91 ARG N    1 1 
       29 53249 1 1  91 ARG NE   N  12.940  -1.966 -14.498 1.00 . A A .  91 ARG NE   1 1 
       29 53250 1 1  91 ARG NH1  N  12.493   0.293 -14.785 1.00 . A A .  91 ARG NH1  1 1 
       29 53251 1 1  91 ARG NH2  N  10.989  -1.051 -13.637 1.00 . A A .  91 ARG NH2  1 1 
       29 53252 1 1  91 ARG O    O  14.729  -5.028 -19.624 1.00 . A A .  91 ARG O    1 1 
       29 53253 1 1  92 THR C    C  18.211  -6.143 -17.916 1.00 . A A .  92 THR C    1 1 
       29 53254 1 1  92 THR CA   C  17.404  -5.326 -18.926 1.00 . A A .  92 THR CA   1 1 
       29 53255 1 1  92 THR CB   C  18.269  -4.425 -19.809 1.00 . A A .  92 THR CB   1 1 
       29 53256 1 1  92 THR CG2  C  17.470  -3.773 -20.940 1.00 . A A .  92 THR CG2  1 1 
       29 53257 1 1  92 THR H    H  16.793  -3.986 -17.453 1.00 . A A .  92 THR H    1 1 
       29 53258 1 1  92 THR HA   H  16.862  -6.036 -19.551 1.00 . A A .  92 THR HA   1 1 
       29 53259 1 1  92 THR HB   H  19.125  -4.972 -20.203 1.00 . A A .  92 THR HB   1 1 
       29 53260 1 1  92 THR HG1  H  19.181  -2.679 -19.458 1.00 . A A .  92 THR HG1  1 1 
       29 53261 1 1  92 THR HG21 H  16.415  -3.741 -20.668 1.00 . A A .  92 THR HG21 1 1 
       29 53262 1 1  92 THR HG22 H  17.834  -2.758 -21.103 1.00 . A A .  92 THR HG22 1 1 
       29 53263 1 1  92 THR HG23 H  17.593  -4.354 -21.854 1.00 . A A .  92 THR HG23 1 1 
       29 53264 1 1  92 THR N    N  16.435  -4.487 -18.241 1.00 . A A .  92 THR N    1 1 
       29 53265 1 1  92 THR O    O  17.856  -6.209 -16.740 1.00 . A A .  92 THR O    1 1 
       29 53266 1 1  92 THR OG1  O  18.618  -3.337 -18.958 1.00 . A A .  92 THR OG1  1 1 
       29 53267 1 1  93 ASP C    C  20.952  -6.639 -16.643 1.00 . A A .  93 ASP C    1 1 
       29 53268 1 1  93 ASP CA   C  20.144  -7.554 -17.566 1.00 . A A .  93 ASP CA   1 1 
       29 53269 1 1  93 ASP CB   C  21.130  -8.370 -18.405 1.00 . A A .  93 ASP CB   1 1 
       29 53270 1 1  93 ASP CG   C  21.676  -7.652 -19.641 1.00 . A A .  93 ASP CG   1 1 
       29 53271 1 1  93 ASP H    H  19.565  -6.686 -19.368 1.00 . A A .  93 ASP H    1 1 
       29 53272 1 1  93 ASP HA   H  19.470  -8.211 -17.016 1.00 . A A .  93 ASP HA   1 1 
       29 53273 1 1  93 ASP HB2  H  21.968  -8.661 -17.772 1.00 . A A .  93 ASP HB2  1 1 
       29 53274 1 1  93 ASP HB3  H  20.638  -9.289 -18.725 1.00 . A A .  93 ASP HB3  1 1 
       29 53275 1 1  93 ASP N    N  19.283  -6.745 -18.411 1.00 . A A .  93 ASP N    1 1 
       29 53276 1 1  93 ASP O    O  20.805  -6.695 -15.424 1.00 . A A .  93 ASP O    1 1 
       29 53277 1 1  93 ASP OD1  O  20.916  -7.566 -20.629 1.00 . A A .  93 ASP OD1  1 1 
       29 53278 1 1  93 ASP OD2  O  22.841  -7.205 -19.569 1.00 . A A .  93 ASP OD2  1 1 
       29 53279 1 1  94 ASN C    C  21.765  -4.181 -15.462 1.00 . A A .  94 ASN C    1 1 
       29 53280 1 1  94 ASN CA   C  22.621  -4.894 -16.511 1.00 . A A .  94 ASN CA   1 1 
       29 53281 1 1  94 ASN CB   C  23.227  -3.830 -17.429 1.00 . A A .  94 ASN CB   1 1 
       29 53282 1 1  94 ASN CG   C  22.325  -3.568 -18.636 1.00 . A A .  94 ASN CG   1 1 
       29 53283 1 1  94 ASN H    H  21.903  -5.780 -18.254 1.00 . A A .  94 ASN H    1 1 
       29 53284 1 1  94 ASN HA   H  23.402  -5.508 -16.065 1.00 . A A .  94 ASN HA   1 1 
       29 53285 1 1  94 ASN HB2  H  23.373  -2.904 -16.872 1.00 . A A .  94 ASN HB2  1 1 
       29 53286 1 1  94 ASN HB3  H  24.211  -4.155 -17.768 1.00 . A A .  94 ASN HB3  1 1 
       29 53287 1 1  94 ASN HD21 H  23.772  -4.339 -19.824 1.00 . A A .  94 ASN HD21 1 1 
       29 53288 1 1  94 ASN HD22 H  22.345  -3.804 -20.647 1.00 . A A .  94 ASN HD22 1 1 
       29 53289 1 1  94 ASN N    N  21.789  -5.819 -17.262 1.00 . A A .  94 ASN N    1 1 
       29 53290 1 1  94 ASN ND2  N  22.858  -3.934 -19.799 1.00 . A A .  94 ASN ND2  1 1 
       29 53291 1 1  94 ASN O    O  22.270  -3.773 -14.417 1.00 . A A .  94 ASN O    1 1 
       29 53292 1 1  94 ASN OD1  O  21.218  -3.068 -18.520 1.00 . A A .  94 ASN OD1  1 1 
       29 53293 1 1  95 ALA C    C  19.403  -4.236 -13.605 1.00 . A A .  95 ALA C    1 1 
       29 53294 1 1  95 ALA CA   C  19.554  -3.396 -14.875 1.00 . A A .  95 ALA CA   1 1 
       29 53295 1 1  95 ALA CB   C  18.219  -3.175 -15.590 1.00 . A A .  95 ALA CB   1 1 
       29 53296 1 1  95 ALA H    H  20.082  -4.387 -16.630 1.00 . A A .  95 ALA H    1 1 
       29 53297 1 1  95 ALA HA   H  19.976  -2.426 -14.611 1.00 . A A .  95 ALA HA   1 1 
       29 53298 1 1  95 ALA HB1  H  18.401  -2.730 -16.568 1.00 . A A .  95 ALA HB1  1 1 
       29 53299 1 1  95 ALA HB2  H  17.711  -4.131 -15.714 1.00 . A A .  95 ALA HB2  1 1 
       29 53300 1 1  95 ALA HB3  H  17.596  -2.506 -14.997 1.00 . A A .  95 ALA HB3  1 1 
       29 53301 1 1  95 ALA N    N  20.485  -4.052 -15.777 1.00 . A A .  95 ALA N    1 1 
       29 53302 1 1  95 ALA O    O  19.822  -3.819 -12.527 1.00 . A A .  95 ALA O    1 1 
       29 53303 1 1  96 VAL C    C  19.939  -6.632 -12.007 1.00 . A A .  96 VAL C    1 1 
       29 53304 1 1  96 VAL CA   C  18.592  -6.308 -12.657 1.00 . A A .  96 VAL CA   1 1 
       29 53305 1 1  96 VAL CB   C  17.840  -7.555 -13.125 1.00 . A A .  96 VAL CB   1 1 
       29 53306 1 1  96 VAL CG1  C  17.613  -8.527 -11.966 1.00 . A A .  96 VAL CG1  1 1 
       29 53307 1 1  96 VAL CG2  C  16.515  -7.178 -13.791 1.00 . A A .  96 VAL CG2  1 1 
       29 53308 1 1  96 VAL H    H  18.466  -5.738 -14.656 1.00 . A A .  96 VAL H    1 1 
       29 53309 1 1  96 VAL HA   H  17.967  -5.790 -11.930 1.00 . A A .  96 VAL HA   1 1 
       29 53310 1 1  96 VAL HB   H  18.456  -8.059 -13.870 1.00 . A A .  96 VAL HB   1 1 
       29 53311 1 1  96 VAL HG11 H  17.533  -7.968 -11.034 1.00 . A A .  96 VAL HG11 1 1 
       29 53312 1 1  96 VAL HG12 H  16.693  -9.087 -12.134 1.00 . A A .  96 VAL HG12 1 1 
       29 53313 1 1  96 VAL HG13 H  18.453  -9.219 -11.903 1.00 . A A .  96 VAL HG13 1 1 
       29 53314 1 1  96 VAL HG21 H  16.707  -6.505 -14.627 1.00 . A A .  96 VAL HG21 1 1 
       29 53315 1 1  96 VAL HG22 H  16.021  -8.079 -14.156 1.00 . A A .  96 VAL HG22 1 1 
       29 53316 1 1  96 VAL HG23 H  15.872  -6.680 -13.065 1.00 . A A .  96 VAL HG23 1 1 
       29 53317 1 1  96 VAL N    N  18.804  -5.406 -13.776 1.00 . A A .  96 VAL N    1 1 
       29 53318 1 1  96 VAL O    O  20.110  -6.454 -10.802 1.00 . A A .  96 VAL O    1 1 
       29 53319 1 1  97 LYS C    C  22.623  -6.445 -11.289 1.00 . A A .  97 LYS C    1 1 
       29 53320 1 1  97 LYS CA   C  22.187  -7.453 -12.355 1.00 . A A .  97 LYS CA   1 1 
       29 53321 1 1  97 LYS CB   C  23.166  -7.572 -13.525 1.00 . A A .  97 LYS CB   1 1 
       29 53322 1 1  97 LYS CD   C  25.520  -8.170 -14.204 1.00 . A A .  97 LYS CD   1 1 
       29 53323 1 1  97 LYS CE   C  25.889  -6.866 -14.913 1.00 . A A .  97 LYS CE   1 1 
       29 53324 1 1  97 LYS CG   C  24.574  -7.907 -13.030 1.00 . A A .  97 LYS CG   1 1 
       29 53325 1 1  97 LYS H    H  20.714  -7.245 -13.813 1.00 . A A .  97 LYS H    1 1 
       29 53326 1 1  97 LYS HA   H  22.118  -8.437 -11.891 1.00 . A A .  97 LYS HA   1 1 
       29 53327 1 1  97 LYS HB2  H  22.824  -8.345 -14.213 1.00 . A A .  97 LYS HB2  1 1 
       29 53328 1 1  97 LYS HB3  H  23.186  -6.636 -14.083 1.00 . A A .  97 LYS HB3  1 1 
       29 53329 1 1  97 LYS HD2  H  26.424  -8.662 -13.844 1.00 . A A .  97 LYS HD2  1 1 
       29 53330 1 1  97 LYS HD3  H  25.046  -8.852 -14.911 1.00 . A A .  97 LYS HD3  1 1 
       29 53331 1 1  97 LYS HE2  H  25.639  -6.937 -15.972 1.00 . A A .  97 LYS HE2  1 1 
       29 53332 1 1  97 LYS HE3  H  25.304  -6.043 -14.502 1.00 . A A .  97 LYS HE3  1 1 
       29 53333 1 1  97 LYS HG2  H  24.957  -7.084 -12.427 1.00 . A A .  97 LYS HG2  1 1 
       29 53334 1 1  97 LYS HG3  H  24.537  -8.785 -12.385 1.00 . A A .  97 LYS HG3  1 1 
       29 53335 1 1  97 LYS HZ1  H  27.864  -7.371 -15.068 1.00 . A A .  97 LYS HZ1  1 1 
       29 53336 1 1  97 LYS HZ2  H  27.577  -5.781 -15.303 1.00 . A A .  97 LYS HZ2  1 1 
       29 53337 1 1  97 LYS HZ3  H  27.536  -6.403 -13.794 1.00 . A A .  97 LYS HZ3  1 1 
       29 53338 1 1  97 LYS N    N  20.861  -7.102 -12.834 1.00 . A A .  97 LYS N    1 1 
       29 53339 1 1  97 LYS NZ   N  27.333  -6.582 -14.757 1.00 . A A .  97 LYS NZ   1 1 
       29 53340 1 1  97 LYS O    O  22.798  -6.803 -10.126 1.00 . A A .  97 LYS O    1 1 
       29 53341 1 1  98 ASN C    C  22.237  -4.089  -9.633 1.00 . A A .  98 ASN C    1 1 
       29 53342 1 1  98 ASN CA   C  23.196  -4.142 -10.824 1.00 . A A .  98 ASN CA   1 1 
       29 53343 1 1  98 ASN CB   C  23.158  -2.781 -11.522 1.00 . A A .  98 ASN CB   1 1 
       29 53344 1 1  98 ASN CG   C  24.109  -1.791 -10.846 1.00 . A A .  98 ASN CG   1 1 
       29 53345 1 1  98 ASN H    H  22.640  -4.921 -12.674 1.00 . A A .  98 ASN H    1 1 
       29 53346 1 1  98 ASN HA   H  24.214  -4.395 -10.528 1.00 . A A .  98 ASN HA   1 1 
       29 53347 1 1  98 ASN HB2  H  23.434  -2.898 -12.570 1.00 . A A .  98 ASN HB2  1 1 
       29 53348 1 1  98 ASN HB3  H  22.142  -2.386 -11.502 1.00 . A A .  98 ASN HB3  1 1 
       29 53349 1 1  98 ASN HD21 H  25.302  -1.895 -12.479 1.00 . A A .  98 ASN HD21 1 1 
       29 53350 1 1  98 ASN HD22 H  25.860  -0.846 -11.219 1.00 . A A .  98 ASN HD22 1 1 
       29 53351 1 1  98 ASN N    N  22.785  -5.204 -11.725 1.00 . A A .  98 ASN N    1 1 
       29 53352 1 1  98 ASN ND2  N  25.179  -1.485 -11.575 1.00 . A A .  98 ASN ND2  1 1 
       29 53353 1 1  98 ASN O    O  22.671  -4.070  -8.482 1.00 . A A .  98 ASN O    1 1 
       29 53354 1 1  98 ASN OD1  O  23.886  -1.335  -9.737 1.00 . A A .  98 ASN OD1  1 1 
       29 53355 1 1  99 HIS C    C  20.238  -5.051  -7.837 1.00 . A A .  99 HIS C    1 1 
       29 53356 1 1  99 HIS CA   C  19.927  -4.018  -8.921 1.00 . A A .  99 HIS CA   1 1 
       29 53357 1 1  99 HIS CB   C  18.535  -4.199  -9.530 1.00 . A A .  99 HIS CB   1 1 
       29 53358 1 1  99 HIS CD2  C  16.183  -4.721  -8.515 1.00 . A A .  99 HIS CD2  1 1 
       29 53359 1 1  99 HIS CE1  C  16.351  -3.509  -6.702 1.00 . A A .  99 HIS CE1  1 1 
       29 53360 1 1  99 HIS CG   C  17.410  -4.125  -8.525 1.00 . A A .  99 HIS CG   1 1 
       29 53361 1 1  99 HIS H    H  20.606  -4.083 -10.889 1.00 . A A .  99 HIS H    1 1 
       29 53362 1 1  99 HIS HA   H  19.971  -3.020  -8.484 1.00 . A A .  99 HIS HA   1 1 
       29 53363 1 1  99 HIS HB2  H  18.380  -3.433 -10.291 1.00 . A A .  99 HIS HB2  1 1 
       29 53364 1 1  99 HIS HB3  H  18.494  -5.164 -10.036 1.00 . A A .  99 HIS HB3  1 1 
       29 53365 1 1  99 HIS HD1  H  18.265  -2.808  -7.087 1.00 . A A .  99 HIS HD1  1 1 
       29 53366 1 1  99 HIS HD2  H  15.794  -5.390  -9.283 1.00 . A A .  99 HIS HD2  1 1 
       29 53367 1 1  99 HIS HE1  H  16.104  -3.037  -5.751 1.00 . A A .  99 HIS HE1  1 1 
       29 53368 1 1  99 HIS N    N  20.951  -4.067  -9.951 1.00 . A A .  99 HIS N    1 1 
       29 53369 1 1  99 HIS ND1  N  17.486  -3.367  -7.370 1.00 . A A .  99 HIS ND1  1 1 
       29 53370 1 1  99 HIS NE2  N  15.545  -4.348  -7.413 1.00 . A A .  99 HIS NE2  1 1 
       29 53371 1 1  99 HIS O    O  19.825  -4.895  -6.689 1.00 . A A .  99 HIS O    1 1 
       29 53372 1 1 100 TRP C    C  22.251  -6.539  -6.249 1.00 . A A . 100 TRP C    1 1 
       29 53373 1 1 100 TRP CA   C  21.336  -7.142  -7.316 1.00 . A A . 100 TRP CA   1 1 
       29 53374 1 1 100 TRP CB   C  21.976  -8.317  -8.058 1.00 . A A . 100 TRP CB   1 1 
       29 53375 1 1 100 TRP CD1  C  22.576 -10.636  -7.097 1.00 . A A . 100 TRP CD1  1 1 
       29 53376 1 1 100 TRP CD2  C  20.404 -10.206  -7.053 1.00 . A A . 100 TRP CD2  1 1 
       29 53377 1 1 100 TRP CE2  C  20.587 -11.464  -6.516 1.00 . A A . 100 TRP CE2  1 1 
       29 53378 1 1 100 TRP CE3  C  19.123  -9.637  -7.166 1.00 . A A . 100 TRP CE3  1 1 
       29 53379 1 1 100 TRP CG   C  21.695  -9.681  -7.425 1.00 . A A . 100 TRP CG   1 1 
       29 53380 1 1 100 TRP CH2  C  18.248 -11.714  -6.154 1.00 . A A . 100 TRP CH2  1 1 
       29 53381 1 1 100 TRP CZ2  C  19.533 -12.260  -6.051 1.00 . A A . 100 TRP CZ2  1 1 
       29 53382 1 1 100 TRP CZ3  C  18.080 -10.445  -6.697 1.00 . A A . 100 TRP CZ3  1 1 
       29 53383 1 1 100 TRP H    H  21.296  -6.203  -9.175 1.00 . A A . 100 TRP H    1 1 
       29 53384 1 1 100 TRP HA   H  20.423  -7.518  -6.855 1.00 . A A . 100 TRP HA   1 1 
       29 53385 1 1 100 TRP HB2  H  21.615  -8.324  -9.087 1.00 . A A . 100 TRP HB2  1 1 
       29 53386 1 1 100 TRP HB3  H  23.055  -8.162  -8.100 1.00 . A A . 100 TRP HB3  1 1 
       29 53387 1 1 100 TRP HD1  H  23.653 -10.555  -7.249 1.00 . A A . 100 TRP HD1  1 1 
       29 53388 1 1 100 TRP HE1  H  22.435 -12.645  -6.194 1.00 . A A . 100 TRP HE1  1 1 
       29 53389 1 1 100 TRP HE3  H  18.952  -8.646  -7.586 1.00 . A A . 100 TRP HE3  1 1 
       29 53390 1 1 100 TRP HH2  H  17.383 -12.281  -5.810 1.00 . A A . 100 TRP HH2  1 1 
       29 53391 1 1 100 TRP HZ2  H  19.704 -13.251  -5.631 1.00 . A A . 100 TRP HZ2  1 1 
       29 53392 1 1 100 TRP HZ3  H  17.066 -10.052  -6.762 1.00 . A A . 100 TRP HZ3  1 1 
       29 53393 1 1 100 TRP N    N  20.964  -6.083  -8.239 1.00 . A A . 100 TRP N    1 1 
       29 53394 1 1 100 TRP NE1  N  21.950 -11.734  -6.544 1.00 . A A . 100 TRP NE1  1 1 
       29 53395 1 1 100 TRP O    O  21.861  -6.415  -5.089 1.00 . A A . 100 TRP O    1 1 
       29 53396 1 1 101 ASN C    C  23.934  -4.216  -5.326 1.00 . A A . 101 ASN C    1 1 
       29 53397 1 1 101 ASN CA   C  24.426  -5.593  -5.774 1.00 . A A . 101 ASN CA   1 1 
       29 53398 1 1 101 ASN CB   C  25.779  -5.409  -6.465 1.00 . A A . 101 ASN CB   1 1 
       29 53399 1 1 101 ASN CG   C  26.466  -6.757  -6.692 1.00 . A A . 101 ASN CG   1 1 
       29 53400 1 1 101 ASN H    H  23.762  -6.285  -7.624 1.00 . A A . 101 ASN H    1 1 
       29 53401 1 1 101 ASN HA   H  24.509  -6.297  -4.946 1.00 . A A . 101 ASN HA   1 1 
       29 53402 1 1 101 ASN HB2  H  25.638  -4.903  -7.420 1.00 . A A . 101 ASN HB2  1 1 
       29 53403 1 1 101 ASN HB3  H  26.418  -4.769  -5.857 1.00 . A A . 101 ASN HB3  1 1 
       29 53404 1 1 101 ASN HD21 H  26.205  -6.501  -8.684 1.00 . A A . 101 ASN HD21 1 1 
       29 53405 1 1 101 ASN HD22 H  26.999  -7.970  -8.223 1.00 . A A . 101 ASN HD22 1 1 
       29 53406 1 1 101 ASN N    N  23.452  -6.180  -6.679 1.00 . A A . 101 ASN N    1 1 
       29 53407 1 1 101 ASN ND2  N  26.565  -7.105  -7.972 1.00 . A A . 101 ASN ND2  1 1 
       29 53408 1 1 101 ASN O    O  24.563  -3.570  -4.489 1.00 . A A . 101 ASN O    1 1 
       29 53409 1 1 101 ASN OD1  O  26.879  -7.437  -5.767 1.00 . A A . 101 ASN OD1  1 1 
       29 53410 1 1 102 SER C    C  21.621  -2.563  -4.169 1.00 . A A . 102 SER C    1 1 
       29 53411 1 1 102 SER CA   C  22.229  -2.518  -5.572 1.00 . A A . 102 SER CA   1 1 
       29 53412 1 1 102 SER CB   C  21.168  -2.115  -6.598 1.00 . A A . 102 SER CB   1 1 
       29 53413 1 1 102 SER H    H  22.308  -4.338  -6.582 1.00 . A A . 102 SER H    1 1 
       29 53414 1 1 102 SER HA   H  23.056  -1.808  -5.608 1.00 . A A . 102 SER HA   1 1 
       29 53415 1 1 102 SER HB2  H  20.387  -2.875  -6.630 1.00 . A A . 102 SER HB2  1 1 
       29 53416 1 1 102 SER HB3  H  20.695  -1.185  -6.284 1.00 . A A . 102 SER HB3  1 1 
       29 53417 1 1 102 SER HG   H  22.038  -1.008  -8.021 1.00 . A A . 102 SER HG   1 1 
       29 53418 1 1 102 SER N    N  22.813  -3.806  -5.902 1.00 . A A . 102 SER N    1 1 
       29 53419 1 1 102 SER O    O  22.233  -2.099  -3.208 1.00 . A A . 102 SER O    1 1 
       29 53420 1 1 102 SER OG   O  21.721  -1.949  -7.901 1.00 . A A . 102 SER OG   1 1 
       29 53421 1 1 103 THR C    C  19.361  -4.696  -2.544 1.00 . A A . 103 THR C    1 1 
       29 53422 1 1 103 THR CA   C  19.725  -3.237  -2.826 1.00 . A A . 103 THR CA   1 1 
       29 53423 1 1 103 THR CB   C  18.512  -2.305  -2.870 1.00 . A A . 103 THR CB   1 1 
       29 53424 1 1 103 THR CG2  C  17.469  -2.652  -1.806 1.00 . A A . 103 THR CG2  1 1 
       29 53425 1 1 103 THR H    H  19.932  -3.499  -4.882 1.00 . A A . 103 THR H    1 1 
       29 53426 1 1 103 THR HA   H  20.401  -2.917  -2.033 1.00 . A A . 103 THR HA   1 1 
       29 53427 1 1 103 THR HB   H  18.066  -2.294  -3.864 1.00 . A A . 103 THR HB   1 1 
       29 53428 1 1 103 THR HG1  H  19.419  -1.121  -1.535 1.00 . A A . 103 THR HG1  1 1 
       29 53429 1 1 103 THR HG21 H  17.966  -2.816  -0.850 1.00 . A A . 103 THR HG21 1 1 
       29 53430 1 1 103 THR HG22 H  16.760  -1.830  -1.711 1.00 . A A . 103 THR HG22 1 1 
       29 53431 1 1 103 THR HG23 H  16.938  -3.558  -2.100 1.00 . A A . 103 THR HG23 1 1 
       29 53432 1 1 103 THR N    N  20.423  -3.125  -4.096 1.00 . A A . 103 THR N    1 1 
       29 53433 1 1 103 THR O    O  19.000  -5.043  -1.421 1.00 . A A . 103 THR O    1 1 
       29 53434 1 1 103 THR OG1  O  19.028  -1.044  -2.453 1.00 . A A . 103 THR OG1  1 1 
       29 53435 1 1 104 ILE C    C  20.423  -7.692  -3.082 1.00 . A A . 104 ILE C    1 1 
       29 53436 1 1 104 ILE CA   C  19.156  -6.924  -3.462 1.00 . A A . 104 ILE CA   1 1 
       29 53437 1 1 104 ILE CB   C  18.486  -7.436  -4.738 1.00 . A A . 104 ILE CB   1 1 
       29 53438 1 1 104 ILE CD1  C  17.149  -6.760  -6.767 1.00 . A A . 104 ILE CD1  1 1 
       29 53439 1 1 104 ILE CG1  C  17.593  -6.360  -5.359 1.00 . A A . 104 ILE CG1  1 1 
       29 53440 1 1 104 ILE CG2  C  17.719  -8.734  -4.473 1.00 . A A . 104 ILE CG2  1 1 
       29 53441 1 1 104 ILE H    H  19.764  -5.220  -4.494 1.00 . A A . 104 ILE H    1 1 
       29 53442 1 1 104 ILE HA   H  18.432  -7.030  -2.653 1.00 . A A . 104 ILE HA   1 1 
       29 53443 1 1 104 ILE HB   H  19.265  -7.666  -5.465 1.00 . A A . 104 ILE HB   1 1 
       29 53444 1 1 104 ILE HD11 H  17.268  -7.836  -6.893 1.00 . A A . 104 ILE HD11 1 1 
       29 53445 1 1 104 ILE HD12 H  16.102  -6.491  -6.909 1.00 . A A . 104 ILE HD12 1 1 
       29 53446 1 1 104 ILE HD13 H  17.761  -6.238  -7.503 1.00 . A A . 104 ILE HD13 1 1 
       29 53447 1 1 104 ILE HG12 H  16.717  -6.201  -4.729 1.00 . A A . 104 ILE HG12 1 1 
       29 53448 1 1 104 ILE HG13 H  18.132  -5.413  -5.398 1.00 . A A . 104 ILE HG13 1 1 
       29 53449 1 1 104 ILE HG21 H  17.297  -8.707  -3.468 1.00 . A A . 104 ILE HG21 1 1 
       29 53450 1 1 104 ILE HG22 H  16.916  -8.837  -5.202 1.00 . A A . 104 ILE HG22 1 1 
       29 53451 1 1 104 ILE HG23 H  18.399  -9.581  -4.558 1.00 . A A . 104 ILE HG23 1 1 
       29 53452 1 1 104 ILE N    N  19.469  -5.510  -3.584 1.00 . A A . 104 ILE N    1 1 
       29 53453 1 1 104 ILE O    O  20.592  -8.847  -3.468 1.00 . A A . 104 ILE O    1 1 
       29 53454 1 1 105 LYS C    C  22.916  -7.054  -0.527 1.00 . A A . 105 LYS C    1 1 
       29 53455 1 1 105 LYS CA   C  22.528  -7.624  -1.893 1.00 . A A . 105 LYS CA   1 1 
       29 53456 1 1 105 LYS CB   C  23.610  -7.451  -2.961 1.00 . A A . 105 LYS CB   1 1 
       29 53457 1 1 105 LYS CD   C  23.563  -9.859  -3.707 1.00 . A A . 105 LYS CD   1 1 
       29 53458 1 1 105 LYS CE   C  24.847 -10.446  -4.295 1.00 . A A . 105 LYS CE   1 1 
       29 53459 1 1 105 LYS CG   C  23.378  -8.403  -4.136 1.00 . A A . 105 LYS CG   1 1 
       29 53460 1 1 105 LYS H    H  21.136  -6.080  -2.020 1.00 . A A . 105 LYS H    1 1 
       29 53461 1 1 105 LYS HA   H  22.352  -8.694  -1.784 1.00 . A A . 105 LYS HA   1 1 
       29 53462 1 1 105 LYS HB2  H  23.613  -6.421  -3.318 1.00 . A A . 105 LYS HB2  1 1 
       29 53463 1 1 105 LYS HB3  H  24.591  -7.639  -2.524 1.00 . A A . 105 LYS HB3  1 1 
       29 53464 1 1 105 LYS HD2  H  23.596  -9.920  -2.619 1.00 . A A . 105 LYS HD2  1 1 
       29 53465 1 1 105 LYS HD3  H  22.706 -10.450  -4.033 1.00 . A A . 105 LYS HD3  1 1 
       29 53466 1 1 105 LYS HE2  H  24.662 -10.797  -5.310 1.00 . A A . 105 LYS HE2  1 1 
       29 53467 1 1 105 LYS HE3  H  25.611  -9.671  -4.360 1.00 . A A . 105 LYS HE3  1 1 
       29 53468 1 1 105 LYS HG2  H  22.372  -8.261  -4.530 1.00 . A A . 105 LYS HG2  1 1 
       29 53469 1 1 105 LYS HG3  H  24.072  -8.167  -4.943 1.00 . A A . 105 LYS HG3  1 1 
       29 53470 1 1 105 LYS HZ1  H  24.967 -11.476  -2.534 1.00 . A A . 105 LYS HZ1  1 1 
       29 53471 1 1 105 LYS HZ2  H  25.039 -12.433  -3.855 1.00 . A A . 105 LYS HZ2  1 1 
       29 53472 1 1 105 LYS HZ3  H  26.336 -11.540  -3.422 1.00 . A A . 105 LYS HZ3  1 1 
       29 53473 1 1 105 LYS N    N  21.281  -7.019  -2.329 1.00 . A A . 105 LYS N    1 1 
       29 53474 1 1 105 LYS NZ   N  25.337 -11.564  -3.458 1.00 . A A . 105 LYS NZ   1 1 
       29 53475 1 1 105 LYS O    O  23.259  -5.878  -0.416 1.00 . A A . 105 LYS O    1 1 
       29 53476 1 1 106 ARG C    C  24.706  -7.379   1.982 1.00 . A A . 106 ARG C    1 1 
       29 53477 1 1 106 ARG CA   C  23.189  -7.512   1.832 1.00 . A A . 106 ARG CA   1 1 
       29 53478 1 1 106 ARG CB   C  22.669  -8.525   2.855 1.00 . A A . 106 ARG CB   1 1 
       29 53479 1 1 106 ARG CD   C  20.359  -9.522   2.687 1.00 . A A . 106 ARG CD   1 1 
       29 53480 1 1 106 ARG CG   C  21.180  -8.310   3.132 1.00 . A A . 106 ARG CG   1 1 
       29 53481 1 1 106 ARG CZ   C  19.191 -10.186   0.589 1.00 . A A . 106 ARG CZ   1 1 
       29 53482 1 1 106 ARG H    H  22.570  -8.870   0.379 1.00 . A A . 106 ARG H    1 1 
       29 53483 1 1 106 ARG HA   H  22.695  -6.550   1.969 1.00 . A A . 106 ARG HA   1 1 
       29 53484 1 1 106 ARG HB2  H  22.832  -9.537   2.484 1.00 . A A . 106 ARG HB2  1 1 
       29 53485 1 1 106 ARG HB3  H  23.233  -8.431   3.783 1.00 . A A . 106 ARG HB3  1 1 
       29 53486 1 1 106 ARG HD2  H  20.886 -10.441   2.942 1.00 . A A . 106 ARG HD2  1 1 
       29 53487 1 1 106 ARG HD3  H  19.408  -9.541   3.218 1.00 . A A . 106 ARG HD3  1 1 
       29 53488 1 1 106 ARG HE   H  20.690  -8.847   0.684 1.00 . A A . 106 ARG HE   1 1 
       29 53489 1 1 106 ARG HG2  H  21.026  -8.133   4.196 1.00 . A A . 106 ARG HG2  1 1 
       29 53490 1 1 106 ARG HG3  H  20.834  -7.419   2.607 1.00 . A A . 106 ARG HG3  1 1 
       29 53491 1 1 106 ARG HH11 H  18.514 -11.114   2.267 1.00 . A A . 106 ARG HH11 1 1 
       29 53492 1 1 106 ARG HH12 H  17.712 -11.566   0.800 1.00 . A A . 106 ARG HH12 1 1 
       29 53493 1 1 106 ARG HH21 H  19.632  -9.442  -1.252 1.00 . A A . 106 ARG HH21 1 1 
       29 53494 1 1 106 ARG HH22 H  18.352 -10.609  -1.215 1.00 . A A . 106 ARG HH22 1 1 
       29 53495 1 1 106 ARG N    N  22.849  -7.915   0.478 1.00 . A A . 106 ARG N    1 1 
       29 53496 1 1 106 ARG NE   N  20.121  -9.464   1.227 1.00 . A A . 106 ARG NE   1 1 
       29 53497 1 1 106 ARG NH1  N  18.406 -11.026   1.277 1.00 . A A . 106 ARG NH1  1 1 
       29 53498 1 1 106 ARG NH2  N  19.046 -10.069  -0.738 1.00 . A A . 106 ARG NH2  1 1 
       29 53499 1 1 106 ARG O    O  25.223  -6.274   2.139 1.00 . A A . 106 ARG O    1 1 
       29 53500 1 1 107 LYS C    C  27.451  -7.922   0.806 1.00 . A A . 107 LYS C    1 1 
       29 53501 1 1 107 LYS CA   C  26.823  -8.545   2.054 1.00 . A A . 107 LYS CA   1 1 
       29 53502 1 1 107 LYS CB   C  27.311  -9.966   2.344 1.00 . A A . 107 LYS CB   1 1 
       29 53503 1 1 107 LYS CD   C  29.569 -10.965   2.859 1.00 . A A . 107 LYS CD   1 1 
       29 53504 1 1 107 LYS CE   C  31.067 -10.738   2.646 1.00 . A A . 107 LYS CE   1 1 
       29 53505 1 1 107 LYS CG   C  28.745 -10.165   1.848 1.00 . A A . 107 LYS CG   1 1 
       29 53506 1 1 107 LYS H    H  24.948  -9.415   1.798 1.00 . A A . 107 LYS H    1 1 
       29 53507 1 1 107 LYS HA   H  27.086  -7.932   2.916 1.00 . A A . 107 LYS HA   1 1 
       29 53508 1 1 107 LYS HB2  H  27.263 -10.160   3.415 1.00 . A A . 107 LYS HB2  1 1 
       29 53509 1 1 107 LYS HB3  H  26.652 -10.687   1.860 1.00 . A A . 107 LYS HB3  1 1 
       29 53510 1 1 107 LYS HD2  H  29.293 -10.671   3.871 1.00 . A A . 107 LYS HD2  1 1 
       29 53511 1 1 107 LYS HD3  H  29.340 -12.026   2.761 1.00 . A A . 107 LYS HD3  1 1 
       29 53512 1 1 107 LYS HE2  H  31.237 -10.283   1.671 1.00 . A A . 107 LYS HE2  1 1 
       29 53513 1 1 107 LYS HE3  H  31.445 -10.041   3.394 1.00 . A A . 107 LYS HE3  1 1 
       29 53514 1 1 107 LYS HG2  H  28.733 -10.685   0.890 1.00 . A A . 107 LYS HG2  1 1 
       29 53515 1 1 107 LYS HG3  H  29.213  -9.195   1.678 1.00 . A A . 107 LYS HG3  1 1 
       29 53516 1 1 107 LYS HZ1  H  31.162 -12.780   2.634 1.00 . A A . 107 LYS HZ1  1 1 
       29 53517 1 1 107 LYS HZ2  H  32.490 -12.062   2.012 1.00 . A A . 107 LYS HZ2  1 1 
       29 53518 1 1 107 LYS HZ3  H  32.253 -12.082   3.628 1.00 . A A . 107 LYS HZ3  1 1 
       29 53519 1 1 107 LYS N    N  25.376  -8.520   1.927 1.00 . A A . 107 LYS N    1 1 
       29 53520 1 1 107 LYS NZ   N  31.803 -12.019   2.738 1.00 . A A . 107 LYS NZ   1 1 
       29 53521 1 1 107 LYS O    O  27.941  -8.634  -0.069 1.00 . A A . 107 LYS O    1 1 
       29 53522 1 1 108 VAL C    C  28.478  -4.506   0.116 1.00 . A A . 108 VAL C    1 1 
       29 53523 1 1 108 VAL CA   C  27.976  -5.870  -0.363 1.00 . A A . 108 VAL CA   1 1 
       29 53524 1 1 108 VAL CB   C  26.942  -5.766  -1.485 1.00 . A A . 108 VAL CB   1 1 
       29 53525 1 1 108 VAL CG1  C  26.515  -4.314  -1.705 1.00 . A A . 108 VAL CG1  1 1 
       29 53526 1 1 108 VAL CG2  C  27.474  -6.384  -2.780 1.00 . A A . 108 VAL CG2  1 1 
       29 53527 1 1 108 VAL H    H  27.016  -6.026   1.479 1.00 . A A . 108 VAL H    1 1 
       29 53528 1 1 108 VAL HA   H  28.824  -6.444  -0.737 1.00 . A A . 108 VAL HA   1 1 
       29 53529 1 1 108 VAL HB   H  26.061  -6.332  -1.182 1.00 . A A . 108 VAL HB   1 1 
       29 53530 1 1 108 VAL HG11 H  27.390  -3.711  -1.949 1.00 . A A . 108 VAL HG11 1 1 
       29 53531 1 1 108 VAL HG12 H  25.800  -4.266  -2.526 1.00 . A A . 108 VAL HG12 1 1 
       29 53532 1 1 108 VAL HG13 H  26.051  -3.930  -0.796 1.00 . A A . 108 VAL HG13 1 1 
       29 53533 1 1 108 VAL HG21 H  28.224  -7.138  -2.541 1.00 . A A . 108 VAL HG21 1 1 
       29 53534 1 1 108 VAL HG22 H  26.653  -6.847  -3.326 1.00 . A A . 108 VAL HG22 1 1 
       29 53535 1 1 108 VAL HG23 H  27.925  -5.605  -3.395 1.00 . A A . 108 VAL HG23 1 1 
       29 53536 1 1 108 VAL N    N  27.417  -6.598   0.764 1.00 . A A . 108 VAL N    1 1 
       29 53537 1 1 108 VAL O    O  29.590  -4.098  -0.217 1.00 . A A . 108 VAL O    1 1 
       29 53538 1 1 109 ASP C    C  27.222  -2.297   2.725 1.00 . A A . 109 ASP C    1 1 
       29 53539 1 1 109 ASP CA   C  27.978  -2.529   1.415 1.00 . A A . 109 ASP CA   1 1 
       29 53540 1 1 109 ASP CB   C  27.581  -1.420   0.438 1.00 . A A . 109 ASP CB   1 1 
       29 53541 1 1 109 ASP CG   C  28.288  -0.081   0.658 1.00 . A A . 109 ASP CG   1 1 
       29 53542 1 1 109 ASP H    H  26.731  -4.177   1.154 1.00 . A A . 109 ASP H    1 1 
       29 53543 1 1 109 ASP HA   H  29.059  -2.551   1.555 1.00 . A A . 109 ASP HA   1 1 
       29 53544 1 1 109 ASP HB2  H  27.787  -1.760  -0.577 1.00 . A A . 109 ASP HB2  1 1 
       29 53545 1 1 109 ASP HB3  H  26.505  -1.262   0.509 1.00 . A A . 109 ASP HB3  1 1 
       29 53546 1 1 109 ASP N    N  27.634  -3.838   0.888 1.00 . A A . 109 ASP N    1 1 
       29 53547 1 1 109 ASP O    O  26.266  -1.524   2.766 1.00 . A A . 109 ASP O    1 1 
       29 53548 1 1 109 ASP OD1  O  29.372   0.094   0.060 1.00 . A A . 109 ASP OD1  1 1 
       29 53549 1 1 109 ASP OD2  O  27.729   0.737   1.420 1.00 . A A . 109 ASP OD2  1 1 
       29 53550 1 1 110 THR C    C  26.825  -1.386   5.416 1.00 . A A . 110 THR C    1 1 
       29 53551 1 1 110 THR CA   C  27.059  -2.858   5.072 1.00 . A A . 110 THR CA   1 1 
       29 53552 1 1 110 THR CB   C  27.945  -3.586   6.086 1.00 . A A . 110 THR CB   1 1 
       29 53553 1 1 110 THR CG2  C  29.148  -2.746   6.520 1.00 . A A . 110 THR CG2  1 1 
       29 53554 1 1 110 THR H    H  28.458  -3.607   3.723 1.00 . A A . 110 THR H    1 1 
       29 53555 1 1 110 THR HA   H  26.081  -3.337   5.034 1.00 . A A . 110 THR HA   1 1 
       29 53556 1 1 110 THR HB   H  28.265  -4.553   5.699 1.00 . A A . 110 THR HB   1 1 
       29 53557 1 1 110 THR HG1  H  26.712  -4.570   7.317 1.00 . A A . 110 THR HG1  1 1 
       29 53558 1 1 110 THR HG21 H  29.669  -2.373   5.639 1.00 . A A . 110 THR HG21 1 1 
       29 53559 1 1 110 THR HG22 H  28.806  -1.905   7.124 1.00 . A A . 110 THR HG22 1 1 
       29 53560 1 1 110 THR HG23 H  29.828  -3.363   7.109 1.00 . A A . 110 THR HG23 1 1 
       29 53561 1 1 110 THR N    N  27.680  -2.980   3.764 1.00 . A A . 110 THR N    1 1 
       29 53562 1 1 110 THR O    O  26.205  -1.073   6.431 1.00 . A A . 110 THR O    1 1 
       29 53563 1 1 110 THR OG1  O  27.138  -3.667   7.257 1.00 . A A . 110 THR OG1  1 1 
       30 53564 1 1   1 GLY C    C  -9.623  24.097  27.641 1.00 . A A .   1 GLY C    1 1 
       30 53565 1 1   1 GLY CA   C  -8.754  25.087  28.420 1.00 . A A .   1 GLY CA   1 1 
       30 53566 1 1   1 GLY HA2  H  -8.454  24.644  29.369 1.00 . A A .   1 GLY HA2  1 1 
       30 53567 1 1   1 GLY HA3  H  -9.334  25.980  28.654 1.00 . A A .   1 GLY HA3  1 1 
       30 53568 1 1   1 GLY N    N  -7.574  25.457  27.657 1.00 . A A .   1 GLY N    1 1 
       30 53569 1 1   1 GLY O    O  -9.993  24.357  26.497 1.00 . A A .   1 GLY O    1 1 
       30 53570 1 1   2 ILE C    C -11.764  21.443  28.691 1.00 . A A .   2 ILE C    1 1 
       30 53571 1 1   2 ILE CA   C -10.742  21.953  27.674 1.00 . A A .   2 ILE CA   1 1 
       30 53572 1 1   2 ILE CB   C  -9.860  20.852  27.083 1.00 . A A .   2 ILE CB   1 1 
       30 53573 1 1   2 ILE CD1  C -10.237  18.610  25.992 1.00 . A A .   2 ILE CD1  1 1 
       30 53574 1 1   2 ILE CG1  C -10.596  20.097  25.974 1.00 . A A .   2 ILE CG1  1 1 
       30 53575 1 1   2 ILE CG2  C  -9.350  19.911  28.176 1.00 . A A .   2 ILE CG2  1 1 
       30 53576 1 1   2 ILE H    H  -9.619  22.779  29.222 1.00 . A A .   2 ILE H    1 1 
       30 53577 1 1   2 ILE HA   H -11.279  22.416  26.846 1.00 . A A .   2 ILE HA   1 1 
       30 53578 1 1   2 ILE HB   H  -8.987  21.320  26.628 1.00 . A A .   2 ILE HB   1 1 
       30 53579 1 1   2 ILE HD11 H  -9.186  18.493  26.255 1.00 . A A .   2 ILE HD11 1 1 
       30 53580 1 1   2 ILE HD12 H -10.855  18.095  26.728 1.00 . A A .   2 ILE HD12 1 1 
       30 53581 1 1   2 ILE HD13 H -10.415  18.181  25.005 1.00 . A A .   2 ILE HD13 1 1 
       30 53582 1 1   2 ILE HG12 H -11.672  20.216  26.100 1.00 . A A .   2 ILE HG12 1 1 
       30 53583 1 1   2 ILE HG13 H -10.340  20.525  25.005 1.00 . A A .   2 ILE HG13 1 1 
       30 53584 1 1   2 ILE HG21 H  -9.307  20.446  29.125 1.00 . A A .   2 ILE HG21 1 1 
       30 53585 1 1   2 ILE HG22 H -10.027  19.061  28.269 1.00 . A A .   2 ILE HG22 1 1 
       30 53586 1 1   2 ILE HG23 H  -8.354  19.555  27.914 1.00 . A A .   2 ILE HG23 1 1 
       30 53587 1 1   2 ILE N    N  -9.923  22.983  28.292 1.00 . A A .   2 ILE N    1 1 
       30 53588 1 1   2 ILE O    O -12.038  20.245  28.754 1.00 . A A .   2 ILE O    1 1 
       30 53589 1 1   3 PRO C    C -14.660  21.758  29.856 1.00 . A A .   3 PRO C    1 1 
       30 53590 1 1   3 PRO CA   C -13.302  22.061  30.494 1.00 . A A .   3 PRO CA   1 1 
       30 53591 1 1   3 PRO CB   C -13.339  23.260  31.427 1.00 . A A .   3 PRO CB   1 1 
       30 53592 1 1   3 PRO CD   C -12.016  23.829  29.437 1.00 . A A .   3 PRO CD   1 1 
       30 53593 1 1   3 PRO CG   C -12.720  24.411  30.652 1.00 . A A .   3 PRO CG   1 1 
       30 53594 1 1   3 PRO HA   H -13.034  21.226  30.974 1.00 . A A .   3 PRO HA   1 1 
       30 53595 1 1   3 PRO HB2  H -14.362  23.493  31.723 1.00 . A A .   3 PRO HB2  1 1 
       30 53596 1 1   3 PRO HB3  H -12.781  23.060  32.342 1.00 . A A .   3 PRO HB3  1 1 
       30 53597 1 1   3 PRO HD2  H -12.380  24.281  28.514 1.00 . A A .   3 PRO HD2  1 1 
       30 53598 1 1   3 PRO HD3  H -10.942  24.010  29.478 1.00 . A A .   3 PRO HD3  1 1 
       30 53599 1 1   3 PRO HG2  H -13.488  25.121  30.344 1.00 . A A .   3 PRO HG2  1 1 
       30 53600 1 1   3 PRO HG3  H -12.014  24.957  31.277 1.00 . A A .   3 PRO HG3  1 1 
       30 53601 1 1   3 PRO N    N -12.316  22.401  29.483 1.00 . A A .   3 PRO N    1 1 
       30 53602 1 1   3 PRO O    O -15.656  21.593  30.557 1.00 . A A .   3 PRO O    1 1 
       30 53603 1 1   4 ASP C    C -15.649  20.200  26.890 1.00 . A A .   4 ASP C    1 1 
       30 53604 1 1   4 ASP CA   C -15.873  21.416  27.791 1.00 . A A .   4 ASP CA   1 1 
       30 53605 1 1   4 ASP CB   C -16.261  22.599  26.902 1.00 . A A .   4 ASP CB   1 1 
       30 53606 1 1   4 ASP CG   C -17.750  22.695  26.566 1.00 . A A .   4 ASP CG   1 1 
       30 53607 1 1   4 ASP H    H -13.839  21.831  27.969 1.00 . A A .   4 ASP H    1 1 
       30 53608 1 1   4 ASP HA   H -16.635  21.238  28.550 1.00 . A A .   4 ASP HA   1 1 
       30 53609 1 1   4 ASP HB2  H -15.955  23.521  27.397 1.00 . A A .   4 ASP HB2  1 1 
       30 53610 1 1   4 ASP HB3  H -15.697  22.535  25.971 1.00 . A A .   4 ASP HB3  1 1 
       30 53611 1 1   4 ASP N    N -14.654  21.696  28.532 1.00 . A A .   4 ASP N    1 1 
       30 53612 1 1   4 ASP O    O -16.360  20.015  25.904 1.00 . A A .   4 ASP O    1 1 
       30 53613 1 1   4 ASP OD1  O -18.478  23.301  27.382 1.00 . A A .   4 ASP OD1  1 1 
       30 53614 1 1   4 ASP OD2  O -18.127  22.159  25.502 1.00 . A A .   4 ASP OD2  1 1 
       30 53615 1 1   5 LEU C    C -13.651  17.193  27.416 1.00 . A A .   5 LEU C    1 1 
       30 53616 1 1   5 LEU CA   C -14.330  18.211  26.497 1.00 . A A .   5 LEU CA   1 1 
       30 53617 1 1   5 LEU CB   C -13.502  18.574  25.263 1.00 . A A .   5 LEU CB   1 1 
       30 53618 1 1   5 LEU CD1  C -12.519  20.502  23.968 1.00 . A A .   5 LEU CD1  1 1 
       30 53619 1 1   5 LEU CD2  C -14.974  19.916  23.717 1.00 . A A .   5 LEU CD2  1 1 
       30 53620 1 1   5 LEU CG   C -13.769  19.954  24.659 1.00 . A A .   5 LEU CG   1 1 
       30 53621 1 1   5 LEU H    H -14.083  19.562  28.064 1.00 . A A .   5 LEU H    1 1 
       30 53622 1 1   5 LEU HA   H -15.268  17.784  26.141 1.00 . A A .   5 LEU HA   1 1 
       30 53623 1 1   5 LEU HB2  H -12.446  18.514  25.528 1.00 . A A .   5 LEU HB2  1 1 
       30 53624 1 1   5 LEU HB3  H -13.681  17.822  24.495 1.00 . A A .   5 LEU HB3  1 1 
       30 53625 1 1   5 LEU HD11 H -11.770  19.713  23.894 1.00 . A A .   5 LEU HD11 1 1 
       30 53626 1 1   5 LEU HD12 H -12.779  20.850  22.968 1.00 . A A .   5 LEU HD12 1 1 
       30 53627 1 1   5 LEU HD13 H -12.117  21.332  24.548 1.00 . A A .   5 LEU HD13 1 1 
       30 53628 1 1   5 LEU HD21 H -15.571  19.028  23.926 1.00 . A A .   5 LEU HD21 1 1 
       30 53629 1 1   5 LEU HD22 H -15.583  20.807  23.870 1.00 . A A .   5 LEU HD22 1 1 
       30 53630 1 1   5 LEU HD23 H -14.627  19.886  22.684 1.00 . A A .   5 LEU HD23 1 1 
       30 53631 1 1   5 LEU HG   H -14.016  20.640  25.469 1.00 . A A .   5 LEU HG   1 1 
       30 53632 1 1   5 LEU N    N -14.657  19.404  27.260 1.00 . A A .   5 LEU N    1 1 
       30 53633 1 1   5 LEU O    O -12.952  16.297  26.946 1.00 . A A .   5 LEU O    1 1 
       30 53634 1 1   6 VAL C    C -14.419  15.702  30.402 1.00 . A A .   6 VAL C    1 1 
       30 53635 1 1   6 VAL CA   C -13.301  16.473  29.698 1.00 . A A .   6 VAL CA   1 1 
       30 53636 1 1   6 VAL CB   C -12.421  17.266  30.666 1.00 . A A .   6 VAL CB   1 1 
       30 53637 1 1   6 VAL CG1  C -11.943  16.383  31.821 1.00 . A A .   6 VAL CG1  1 1 
       30 53638 1 1   6 VAL CG2  C -11.237  17.901  29.935 1.00 . A A .   6 VAL CG2  1 1 
       30 53639 1 1   6 VAL H    H -14.452  18.096  29.083 1.00 . A A .   6 VAL H    1 1 
       30 53640 1 1   6 VAL HA   H -12.666  15.763  29.168 1.00 . A A .   6 VAL HA   1 1 
       30 53641 1 1   6 VAL HB   H -13.025  18.070  31.086 1.00 . A A .   6 VAL HB   1 1 
       30 53642 1 1   6 VAL HG11 H -12.125  15.337  31.578 1.00 . A A .   6 VAL HG11 1 1 
       30 53643 1 1   6 VAL HG12 H -10.875  16.539  31.979 1.00 . A A .   6 VAL HG12 1 1 
       30 53644 1 1   6 VAL HG13 H -12.487  16.646  32.728 1.00 . A A .   6 VAL HG13 1 1 
       30 53645 1 1   6 VAL HG21 H -11.463  17.973  28.871 1.00 . A A .   6 VAL HG21 1 1 
       30 53646 1 1   6 VAL HG22 H -11.055  18.899  30.335 1.00 . A A .   6 VAL HG22 1 1 
       30 53647 1 1   6 VAL HG23 H -10.349  17.285  30.077 1.00 . A A .   6 VAL HG23 1 1 
       30 53648 1 1   6 VAL N    N -13.882  17.365  28.709 1.00 . A A .   6 VAL N    1 1 
       30 53649 1 1   6 VAL O    O -14.191  14.615  30.932 1.00 . A A .   6 VAL O    1 1 
       30 53650 1 1   7 LYS C    C -17.270  14.538  30.129 1.00 . A A .   7 LYS C    1 1 
       30 53651 1 1   7 LYS CA   C -16.759  15.676  31.015 1.00 . A A .   7 LYS CA   1 1 
       30 53652 1 1   7 LYS CB   C -17.821  16.729  31.337 1.00 . A A .   7 LYS CB   1 1 
       30 53653 1 1   7 LYS CD   C -17.144  18.994  30.459 1.00 . A A .   7 LYS CD   1 1 
       30 53654 1 1   7 LYS CE   C -17.909  19.963  31.363 1.00 . A A .   7 LYS CE   1 1 
       30 53655 1 1   7 LYS CG   C -17.965  17.731  30.190 1.00 . A A .   7 LYS CG   1 1 
       30 53656 1 1   7 LYS H    H -15.782  17.177  29.951 1.00 . A A .   7 LYS H    1 1 
       30 53657 1 1   7 LYS HA   H -16.427  15.253  31.963 1.00 . A A .   7 LYS HA   1 1 
       30 53658 1 1   7 LYS HB2  H -18.778  16.242  31.521 1.00 . A A .   7 LYS HB2  1 1 
       30 53659 1 1   7 LYS HB3  H -17.551  17.255  32.252 1.00 . A A .   7 LYS HB3  1 1 
       30 53660 1 1   7 LYS HD2  H -16.198  18.724  30.926 1.00 . A A .   7 LYS HD2  1 1 
       30 53661 1 1   7 LYS HD3  H -16.905  19.485  29.515 1.00 . A A .   7 LYS HD3  1 1 
       30 53662 1 1   7 LYS HE2  H -17.645  20.990  31.112 1.00 . A A .   7 LYS HE2  1 1 
       30 53663 1 1   7 LYS HE3  H -18.981  19.859  31.194 1.00 . A A .   7 LYS HE3  1 1 
       30 53664 1 1   7 LYS HG2  H -17.637  17.272  29.257 1.00 . A A .   7 LYS HG2  1 1 
       30 53665 1 1   7 LYS HG3  H -19.015  17.996  30.063 1.00 . A A .   7 LYS HG3  1 1 
       30 53666 1 1   7 LYS HZ1  H -16.704  19.254  32.855 1.00 . A A .   7 LYS HZ1  1 1 
       30 53667 1 1   7 LYS HZ2  H -17.580  20.562  33.289 1.00 . A A .   7 LYS HZ2  1 1 
       30 53668 1 1   7 LYS HZ3  H -18.298  19.100  33.175 1.00 . A A .   7 LYS HZ3  1 1 
       30 53669 1 1   7 LYS N    N -15.605  16.294  30.385 1.00 . A A .   7 LYS N    1 1 
       30 53670 1 1   7 LYS NZ   N -17.598  19.698  32.786 1.00 . A A .   7 LYS NZ   1 1 
       30 53671 1 1   7 LYS O    O -18.352  14.002  30.364 1.00 . A A .   7 LYS O    1 1 
       30 53672 1 1   8 GLY C    C -15.784  13.005  27.094 1.00 . A A .   8 GLY C    1 1 
       30 53673 1 1   8 GLY CA   C -16.826  13.139  28.207 1.00 . A A .   8 GLY CA   1 1 
       30 53674 1 1   8 GLY H    H -15.590  14.645  28.945 1.00 . A A .   8 GLY H    1 1 
       30 53675 1 1   8 GLY HA2  H -16.908  12.196  28.749 1.00 . A A .   8 GLY HA2  1 1 
       30 53676 1 1   8 GLY HA3  H -17.804  13.343  27.772 1.00 . A A .   8 GLY HA3  1 1 
       30 53677 1 1   8 GLY N    N -16.468  14.203  29.129 1.00 . A A .   8 GLY N    1 1 
       30 53678 1 1   8 GLY O    O -16.049  13.358  25.946 1.00 . A A .   8 GLY O    1 1 
       30 53679 1 1   9 PRO C    C -13.780  11.095  25.621 1.00 . A A .   9 PRO C    1 1 
       30 53680 1 1   9 PRO CA   C -13.509  12.294  26.532 1.00 . A A .   9 PRO CA   1 1 
       30 53681 1 1   9 PRO CB   C -12.262  12.125  27.383 1.00 . A A .   9 PRO CB   1 1 
       30 53682 1 1   9 PRO CD   C -14.243  12.050  28.834 1.00 . A A .   9 PRO CD   1 1 
       30 53683 1 1   9 PRO CG   C -12.753  11.757  28.774 1.00 . A A .   9 PRO CG   1 1 
       30 53684 1 1   9 PRO HA   H -13.440  13.087  25.926 1.00 . A A .   9 PRO HA   1 1 
       30 53685 1 1   9 PRO HB2  H -11.616  11.346  26.978 1.00 . A A .   9 PRO HB2  1 1 
       30 53686 1 1   9 PRO HB3  H -11.676  13.044  27.406 1.00 . A A .   9 PRO HB3  1 1 
       30 53687 1 1   9 PRO HD2  H -14.809  11.166  29.127 1.00 . A A .   9 PRO HD2  1 1 
       30 53688 1 1   9 PRO HD3  H -14.464  12.827  29.566 1.00 . A A .   9 PRO HD3  1 1 
       30 53689 1 1   9 PRO HG2  H -12.562  10.704  28.980 1.00 . A A .   9 PRO HG2  1 1 
       30 53690 1 1   9 PRO HG3  H -12.219  12.332  29.531 1.00 . A A .   9 PRO HG3  1 1 
       30 53691 1 1   9 PRO N    N -14.592  12.480  27.483 1.00 . A A .   9 PRO N    1 1 
       30 53692 1 1   9 PRO O    O -14.634  10.263  25.921 1.00 . A A .   9 PRO O    1 1 
       30 53693 1 1  10 TRP C    C -11.923   9.095  23.637 1.00 . A A .  10 TRP C    1 1 
       30 53694 1 1  10 TRP CA   C -13.183   9.960  23.570 1.00 . A A .  10 TRP CA   1 1 
       30 53695 1 1  10 TRP CB   C -13.463  10.502  22.167 1.00 . A A .  10 TRP CB   1 1 
       30 53696 1 1  10 TRP CD1  C -15.667  11.680  22.810 1.00 . A A .  10 TRP CD1  1 1 
       30 53697 1 1  10 TRP CD2  C -15.718  10.772  20.790 1.00 . A A .  10 TRP CD2  1 1 
       30 53698 1 1  10 TRP CE2  C -16.945  11.364  21.007 1.00 . A A .  10 TRP CE2  1 1 
       30 53699 1 1  10 TRP CE3  C -15.429  10.104  19.587 1.00 . A A .  10 TRP CE3  1 1 
       30 53700 1 1  10 TRP CG   C -14.900  10.983  21.960 1.00 . A A .  10 TRP CG   1 1 
       30 53701 1 1  10 TRP CH2  C -17.717  10.687  18.861 1.00 . A A .  10 TRP CH2  1 1 
       30 53702 1 1  10 TRP CZ2  C -17.982  11.347  20.066 1.00 . A A .  10 TRP CZ2  1 1 
       30 53703 1 1  10 TRP CZ3  C -16.476  10.096  18.657 1.00 . A A .  10 TRP CZ3  1 1 
       30 53704 1 1  10 TRP H    H -12.341  11.725  24.290 1.00 . A A .  10 TRP H    1 1 
       30 53705 1 1  10 TRP HA   H -14.054   9.374  23.863 1.00 . A A .  10 TRP HA   1 1 
       30 53706 1 1  10 TRP HB2  H -12.781  11.328  21.965 1.00 . A A .  10 TRP HB2  1 1 
       30 53707 1 1  10 TRP HB3  H -13.243   9.722  21.437 1.00 . A A .  10 TRP HB3  1 1 
       30 53708 1 1  10 TRP HD1  H -15.346  12.006  23.799 1.00 . A A .  10 TRP HD1  1 1 
       30 53709 1 1  10 TRP HE1  H -17.724  12.480  22.757 1.00 . A A .  10 TRP HE1  1 1 
       30 53710 1 1  10 TRP HE3  H -14.468   9.629  19.391 1.00 . A A .  10 TRP HE3  1 1 
       30 53711 1 1  10 TRP HH2  H -18.481  10.637  18.085 1.00 . A A .  10 TRP HH2  1 1 
       30 53712 1 1  10 TRP HZ2  H -18.943  11.822  20.262 1.00 . A A .  10 TRP HZ2  1 1 
       30 53713 1 1  10 TRP HZ3  H -16.305   9.591  17.706 1.00 . A A .  10 TRP HZ3  1 1 
       30 53714 1 1  10 TRP N    N -13.034  11.044  24.526 1.00 . A A .  10 TRP N    1 1 
       30 53715 1 1  10 TRP NE1  N -16.913  11.934  22.275 1.00 . A A .  10 TRP NE1  1 1 
       30 53716 1 1  10 TRP O    O -11.983   7.886  23.418 1.00 . A A .  10 TRP O    1 1 
       30 53717 1 1  11 THR C    C  -9.078   8.585  22.656 1.00 . A A .  11 THR C    1 1 
       30 53718 1 1  11 THR CA   C  -9.538   9.054  24.038 1.00 . A A .  11 THR CA   1 1 
       30 53719 1 1  11 THR CB   C  -9.699   7.912  25.044 1.00 . A A .  11 THR CB   1 1 
       30 53720 1 1  11 THR CG2  C -10.880   8.129  25.992 1.00 . A A .  11 THR CG2  1 1 
       30 53721 1 1  11 THR H    H -10.770  10.732  24.116 1.00 . A A .  11 THR H    1 1 
       30 53722 1 1  11 THR HA   H  -8.790   9.757  24.403 1.00 . A A .  11 THR HA   1 1 
       30 53723 1 1  11 THR HB   H  -8.776   7.752  25.602 1.00 . A A .  11 THR HB   1 1 
       30 53724 1 1  11 THR HG1  H -11.021   6.938  23.901 1.00 . A A .  11 THR HG1  1 1 
       30 53725 1 1  11 THR HG21 H -11.044   9.198  26.130 1.00 . A A .  11 THR HG21 1 1 
       30 53726 1 1  11 THR HG22 H -11.776   7.676  25.566 1.00 . A A .  11 THR HG22 1 1 
       30 53727 1 1  11 THR HG23 H -10.663   7.667  26.955 1.00 . A A .  11 THR HG23 1 1 
       30 53728 1 1  11 THR N    N -10.810   9.748  23.940 1.00 . A A .  11 THR N    1 1 
       30 53729 1 1  11 THR O    O  -9.549   9.088  21.638 1.00 . A A .  11 THR O    1 1 
       30 53730 1 1  11 THR OG1  O -10.093   6.799  24.247 1.00 . A A .  11 THR OG1  1 1 
       30 53731 1 1  12 LYS C    C  -8.604   6.036  20.878 1.00 . A A .  12 LYS C    1 1 
       30 53732 1 1  12 LYS CA   C  -7.634   7.085  21.426 1.00 . A A .  12 LYS CA   1 1 
       30 53733 1 1  12 LYS CB   C  -6.212   6.559  21.634 1.00 . A A .  12 LYS CB   1 1 
       30 53734 1 1  12 LYS CD   C  -4.042   6.318  20.372 1.00 . A A .  12 LYS CD   1 1 
       30 53735 1 1  12 LYS CE   C  -3.399   6.006  19.020 1.00 . A A .  12 LYS CE   1 1 
       30 53736 1 1  12 LYS CG   C  -5.565   6.186  20.299 1.00 . A A .  12 LYS CG   1 1 
       30 53737 1 1  12 LYS H    H  -7.785   7.223  23.499 1.00 . A A .  12 LYS H    1 1 
       30 53738 1 1  12 LYS HA   H  -7.573   7.905  20.711 1.00 . A A .  12 LYS HA   1 1 
       30 53739 1 1  12 LYS HB2  H  -5.610   7.317  22.135 1.00 . A A .  12 LYS HB2  1 1 
       30 53740 1 1  12 LYS HB3  H  -6.235   5.687  22.288 1.00 . A A .  12 LYS HB3  1 1 
       30 53741 1 1  12 LYS HD2  H  -3.776   7.329  20.681 1.00 . A A .  12 LYS HD2  1 1 
       30 53742 1 1  12 LYS HD3  H  -3.650   5.640  21.130 1.00 . A A .  12 LYS HD3  1 1 
       30 53743 1 1  12 LYS HE2  H  -4.122   6.170  18.220 1.00 . A A .  12 LYS HE2  1 1 
       30 53744 1 1  12 LYS HE3  H  -2.566   6.687  18.841 1.00 . A A .  12 LYS HE3  1 1 
       30 53745 1 1  12 LYS HG2  H  -5.832   5.163  20.035 1.00 . A A .  12 LYS HG2  1 1 
       30 53746 1 1  12 LYS HG3  H  -5.952   6.830  19.510 1.00 . A A .  12 LYS HG3  1 1 
       30 53747 1 1  12 LYS HZ1  H  -2.287   4.452  19.743 1.00 . A A .  12 LYS HZ1  1 1 
       30 53748 1 1  12 LYS HZ2  H  -3.699   3.985  19.068 1.00 . A A .  12 LYS HZ2  1 1 
       30 53749 1 1  12 LYS HZ3  H  -2.449   4.437  18.118 1.00 . A A .  12 LYS HZ3  1 1 
       30 53750 1 1  12 LYS N    N  -8.163   7.627  22.666 1.00 . A A .  12 LYS N    1 1 
       30 53751 1 1  12 LYS NZ   N  -2.919   4.607  18.984 1.00 . A A .  12 LYS NZ   1 1 
       30 53752 1 1  12 LYS O    O  -8.669   5.816  19.670 1.00 . A A .  12 LYS O    1 1 
       30 53753 1 1  13 GLU C    C -11.130   4.865  20.226 1.00 . A A .  13 GLU C    1 1 
       30 53754 1 1  13 GLU CA   C -10.296   4.394  21.418 1.00 . A A .  13 GLU CA   1 1 
       30 53755 1 1  13 GLU CB   C -11.191   4.022  22.602 1.00 . A A .  13 GLU CB   1 1 
       30 53756 1 1  13 GLU CD   C -13.057   2.333  22.454 1.00 . A A .  13 GLU CD   1 1 
       30 53757 1 1  13 GLU CG   C -11.545   2.534  22.575 1.00 . A A .  13 GLU CG   1 1 
       30 53758 1 1  13 GLU H    H  -9.273   5.599  22.775 1.00 . A A .  13 GLU H    1 1 
       30 53759 1 1  13 GLU HA   H  -9.701   3.526  21.134 1.00 . A A .  13 GLU HA   1 1 
       30 53760 1 1  13 GLU HB2  H -10.683   4.263  23.536 1.00 . A A .  13 GLU HB2  1 1 
       30 53761 1 1  13 GLU HB3  H -12.104   4.618  22.573 1.00 . A A .  13 GLU HB3  1 1 
       30 53762 1 1  13 GLU HG2  H -11.042   2.052  21.737 1.00 . A A .  13 GLU HG2  1 1 
       30 53763 1 1  13 GLU HG3  H -11.182   2.054  23.484 1.00 . A A .  13 GLU HG3  1 1 
       30 53764 1 1  13 GLU N    N  -9.333   5.415  21.794 1.00 . A A .  13 GLU N    1 1 
       30 53765 1 1  13 GLU O    O -10.922   4.414  19.100 1.00 . A A .  13 GLU O    1 1 
       30 53766 1 1  13 GLU OE1  O -13.742   2.545  23.478 1.00 . A A .  13 GLU OE1  1 1 
       30 53767 1 1  13 GLU OE2  O -13.494   1.971  21.340 1.00 . A A .  13 GLU OE2  1 1 
       30 53768 1 1  14 GLU C    C -12.096   6.770  18.280 1.00 . A A .  14 GLU C    1 1 
       30 53769 1 1  14 GLU CA   C -12.925   6.304  19.478 1.00 . A A .  14 GLU CA   1 1 
       30 53770 1 1  14 GLU CB   C -13.789   7.443  20.023 1.00 . A A .  14 GLU CB   1 1 
       30 53771 1 1  14 GLU CD   C -14.732   5.575  21.430 1.00 . A A .  14 GLU CD   1 1 
       30 53772 1 1  14 GLU CG   C -14.402   7.068  21.374 1.00 . A A .  14 GLU CG   1 1 
       30 53773 1 1  14 GLU H    H -12.221   6.129  21.431 1.00 . A A .  14 GLU H    1 1 
       30 53774 1 1  14 GLU HA   H -13.570   5.477  19.182 1.00 . A A .  14 GLU HA   1 1 
       30 53775 1 1  14 GLU HB2  H -13.183   8.343  20.132 1.00 . A A .  14 GLU HB2  1 1 
       30 53776 1 1  14 GLU HB3  H -14.581   7.676  19.312 1.00 . A A .  14 GLU HB3  1 1 
       30 53777 1 1  14 GLU HG2  H -13.709   7.322  22.175 1.00 . A A .  14 GLU HG2  1 1 
       30 53778 1 1  14 GLU HG3  H -15.309   7.650  21.540 1.00 . A A .  14 GLU HG3  1 1 
       30 53779 1 1  14 GLU N    N -12.058   5.767  20.513 1.00 . A A .  14 GLU N    1 1 
       30 53780 1 1  14 GLU O    O -12.493   6.575  17.132 1.00 . A A .  14 GLU O    1 1 
       30 53781 1 1  14 GLU OE1  O -15.415   5.108  20.493 1.00 . A A .  14 GLU OE1  1 1 
       30 53782 1 1  14 GLU OE2  O -14.293   4.934  22.410 1.00 . A A .  14 GLU OE2  1 1 
       30 53783 1 1  15 ASP C    C  -9.579   6.697  16.702 1.00 . A A .  15 ASP C    1 1 
       30 53784 1 1  15 ASP CA   C -10.070   7.872  17.550 1.00 . A A .  15 ASP CA   1 1 
       30 53785 1 1  15 ASP CB   C  -8.847   8.562  18.156 1.00 . A A .  15 ASP CB   1 1 
       30 53786 1 1  15 ASP CG   C  -9.161   9.694  19.136 1.00 . A A .  15 ASP CG   1 1 
       30 53787 1 1  15 ASP H    H -10.643   7.531  19.524 1.00 . A A .  15 ASP H    1 1 
       30 53788 1 1  15 ASP HA   H -10.667   8.580  16.976 1.00 . A A .  15 ASP HA   1 1 
       30 53789 1 1  15 ASP HB2  H  -8.244   7.813  18.670 1.00 . A A .  15 ASP HB2  1 1 
       30 53790 1 1  15 ASP HB3  H  -8.235   8.961  17.347 1.00 . A A .  15 ASP HB3  1 1 
       30 53791 1 1  15 ASP N    N -10.959   7.377  18.587 1.00 . A A .  15 ASP N    1 1 
       30 53792 1 1  15 ASP O    O  -9.318   6.854  15.510 1.00 . A A .  15 ASP O    1 1 
       30 53793 1 1  15 ASP OD1  O -10.360  10.029  19.249 1.00 . A A .  15 ASP OD1  1 1 
       30 53794 1 1  15 ASP OD2  O  -8.196  10.198  19.750 1.00 . A A .  15 ASP OD2  1 1 
       30 53795 1 1  16 GLN C    C  -9.995   3.958  15.563 1.00 . A A .  16 GLN C    1 1 
       30 53796 1 1  16 GLN CA   C  -9.012   4.346  16.670 1.00 . A A .  16 GLN CA   1 1 
       30 53797 1 1  16 GLN CB   C  -8.819   3.195  17.659 1.00 . A A .  16 GLN CB   1 1 
       30 53798 1 1  16 GLN CD   C -10.045   1.094  16.998 1.00 . A A .  16 GLN CD   1 1 
       30 53799 1 1  16 GLN CG   C -10.107   2.385  17.817 1.00 . A A .  16 GLN CG   1 1 
       30 53800 1 1  16 GLN H    H  -9.682   5.428  18.319 1.00 . A A .  16 GLN H    1 1 
       30 53801 1 1  16 GLN HA   H  -8.048   4.608  16.234 1.00 . A A .  16 GLN HA   1 1 
       30 53802 1 1  16 GLN HB2  H  -8.015   2.545  17.314 1.00 . A A .  16 GLN HB2  1 1 
       30 53803 1 1  16 GLN HB3  H  -8.513   3.591  18.628 1.00 . A A .  16 GLN HB3  1 1 
       30 53804 1 1  16 GLN HE21 H -11.834   1.580  16.184 1.00 . A A .  16 GLN HE21 1 1 
       30 53805 1 1  16 GLN HE22 H -11.148   0.089  15.630 1.00 . A A .  16 GLN HE22 1 1 
       30 53806 1 1  16 GLN HG2  H -10.264   2.146  18.868 1.00 . A A .  16 GLN HG2  1 1 
       30 53807 1 1  16 GLN HG3  H -10.959   2.984  17.495 1.00 . A A .  16 GLN HG3  1 1 
       30 53808 1 1  16 GLN N    N  -9.467   5.547  17.350 1.00 . A A .  16 GLN N    1 1 
       30 53809 1 1  16 GLN NE2  N -11.096   0.905  16.205 1.00 . A A .  16 GLN NE2  1 1 
       30 53810 1 1  16 GLN O    O  -9.597   3.394  14.545 1.00 . A A .  16 GLN O    1 1 
       30 53811 1 1  16 GLN OE1  O  -9.106   0.319  17.082 1.00 . A A .  16 GLN OE1  1 1 
       30 53812 1 1  17 LYS C    C -12.068   4.781  13.561 1.00 . A A .  17 LYS C    1 1 
       30 53813 1 1  17 LYS CA   C -12.301   3.967  14.836 1.00 . A A .  17 LYS CA   1 1 
       30 53814 1 1  17 LYS CB   C -13.684   4.177  15.456 1.00 . A A .  17 LYS CB   1 1 
       30 53815 1 1  17 LYS CD   C -16.154   3.725  15.226 1.00 . A A .  17 LYS CD   1 1 
       30 53816 1 1  17 LYS CE   C -16.891   2.410  15.490 1.00 . A A .  17 LYS CE   1 1 
       30 53817 1 1  17 LYS CG   C -14.765   3.467  14.639 1.00 . A A .  17 LYS CG   1 1 
       30 53818 1 1  17 LYS H    H -11.574   4.734  16.631 1.00 . A A .  17 LYS H    1 1 
       30 53819 1 1  17 LYS HA   H -12.216   2.908  14.590 1.00 . A A .  17 LYS HA   1 1 
       30 53820 1 1  17 LYS HB2  H -13.690   3.801  16.478 1.00 . A A .  17 LYS HB2  1 1 
       30 53821 1 1  17 LYS HB3  H -13.904   5.244  15.508 1.00 . A A .  17 LYS HB3  1 1 
       30 53822 1 1  17 LYS HD2  H -16.062   4.287  16.155 1.00 . A A .  17 LYS HD2  1 1 
       30 53823 1 1  17 LYS HD3  H -16.735   4.340  14.538 1.00 . A A .  17 LYS HD3  1 1 
       30 53824 1 1  17 LYS HE2  H -16.203   1.681  15.917 1.00 . A A .  17 LYS HE2  1 1 
       30 53825 1 1  17 LYS HE3  H -17.681   2.570  16.223 1.00 . A A .  17 LYS HE3  1 1 
       30 53826 1 1  17 LYS HG2  H -14.733   3.815  13.606 1.00 . A A .  17 LYS HG2  1 1 
       30 53827 1 1  17 LYS HG3  H -14.567   2.396  14.621 1.00 . A A .  17 LYS HG3  1 1 
       30 53828 1 1  17 LYS HZ1  H -16.783   1.917  13.510 1.00 . A A .  17 LYS HZ1  1 1 
       30 53829 1 1  17 LYS HZ2  H -17.756   0.932  14.376 1.00 . A A .  17 LYS HZ2  1 1 
       30 53830 1 1  17 LYS HZ3  H -18.261   2.432  13.974 1.00 . A A .  17 LYS HZ3  1 1 
       30 53831 1 1  17 LYS N    N -11.259   4.275  15.800 1.00 . A A .  17 LYS N    1 1 
       30 53832 1 1  17 LYS NZ   N -17.469   1.879  14.236 1.00 . A A .  17 LYS NZ   1 1 
       30 53833 1 1  17 LYS O    O -12.081   4.234  12.460 1.00 . A A .  17 LYS O    1 1 
       30 53834 1 1  18 VAL C    C -10.533   6.383  11.738 1.00 . A A .  18 VAL C    1 1 
       30 53835 1 1  18 VAL CA   C -11.626   6.970  12.633 1.00 . A A .  18 VAL CA   1 1 
       30 53836 1 1  18 VAL CB   C -11.289   8.372  13.145 1.00 . A A .  18 VAL CB   1 1 
       30 53837 1 1  18 VAL CG1  C -10.271   9.059  12.233 1.00 . A A .  18 VAL CG1  1 1 
       30 53838 1 1  18 VAL CG2  C -12.554   9.220  13.292 1.00 . A A .  18 VAL CG2  1 1 
       30 53839 1 1  18 VAL H    H -11.852   6.513  14.653 1.00 . A A .  18 VAL H    1 1 
       30 53840 1 1  18 VAL HA   H -12.552   7.032  12.062 1.00 . A A .  18 VAL HA   1 1 
       30 53841 1 1  18 VAL HB   H -10.839   8.269  14.133 1.00 . A A .  18 VAL HB   1 1 
       30 53842 1 1  18 VAL HG11 H -10.378   8.678  11.218 1.00 . A A .  18 VAL HG11 1 1 
       30 53843 1 1  18 VAL HG12 H -10.447  10.135  12.238 1.00 . A A .  18 VAL HG12 1 1 
       30 53844 1 1  18 VAL HG13 H  -9.263   8.854  12.594 1.00 . A A .  18 VAL HG13 1 1 
       30 53845 1 1  18 VAL HG21 H -13.161   9.126  12.391 1.00 . A A .  18 VAL HG21 1 1 
       30 53846 1 1  18 VAL HG22 H -13.126   8.874  14.153 1.00 . A A .  18 VAL HG22 1 1 
       30 53847 1 1  18 VAL HG23 H -12.277  10.265  13.436 1.00 . A A .  18 VAL HG23 1 1 
       30 53848 1 1  18 VAL N    N -11.861   6.075  13.754 1.00 . A A .  18 VAL N    1 1 
       30 53849 1 1  18 VAL O    O -10.613   6.474  10.514 1.00 . A A .  18 VAL O    1 1 
       30 53850 1 1  19 ILE C    C  -8.969   4.120  10.711 1.00 . A A .  19 ILE C    1 1 
       30 53851 1 1  19 ILE CA   C  -8.430   5.191  11.661 1.00 . A A .  19 ILE CA   1 1 
       30 53852 1 1  19 ILE CB   C  -7.372   4.672  12.637 1.00 . A A .  19 ILE CB   1 1 
       30 53853 1 1  19 ILE CD1  C  -6.946   7.145  12.890 1.00 . A A .  19 ILE CD1  1 1 
       30 53854 1 1  19 ILE CG1  C  -6.908   5.781  13.583 1.00 . A A .  19 ILE CG1  1 1 
       30 53855 1 1  19 ILE CG2  C  -6.202   4.031  11.888 1.00 . A A .  19 ILE CG2  1 1 
       30 53856 1 1  19 ILE H    H  -9.479   5.724  13.379 1.00 . A A .  19 ILE H    1 1 
       30 53857 1 1  19 ILE HA   H  -7.962   5.976  11.066 1.00 . A A .  19 ILE HA   1 1 
       30 53858 1 1  19 ILE HB   H  -7.826   3.894  13.250 1.00 . A A .  19 ILE HB   1 1 
       30 53859 1 1  19 ILE HD11 H  -6.307   7.121  12.007 1.00 . A A .  19 ILE HD11 1 1 
       30 53860 1 1  19 ILE HD12 H  -7.969   7.372  12.592 1.00 . A A .  19 ILE HD12 1 1 
       30 53861 1 1  19 ILE HD13 H  -6.588   7.911  13.578 1.00 . A A .  19 ILE HD13 1 1 
       30 53862 1 1  19 ILE HG12 H  -7.546   5.800  14.467 1.00 . A A .  19 ILE HG12 1 1 
       30 53863 1 1  19 ILE HG13 H  -5.895   5.571  13.926 1.00 . A A .  19 ILE HG13 1 1 
       30 53864 1 1  19 ILE HG21 H  -6.586   3.389  11.095 1.00 . A A .  19 ILE HG21 1 1 
       30 53865 1 1  19 ILE HG22 H  -5.578   4.811  11.452 1.00 . A A .  19 ILE HG22 1 1 
       30 53866 1 1  19 ILE HG23 H  -5.608   3.436  12.582 1.00 . A A .  19 ILE HG23 1 1 
       30 53867 1 1  19 ILE N    N  -9.537   5.793  12.383 1.00 . A A .  19 ILE N    1 1 
       30 53868 1 1  19 ILE O    O  -8.601   4.084   9.537 1.00 . A A .  19 ILE O    1 1 
       30 53869 1 1  20 GLU C    C -11.393   2.779   9.433 1.00 . A A .  20 GLU C    1 1 
       30 53870 1 1  20 GLU CA   C -10.425   2.204  10.469 1.00 . A A .  20 GLU CA   1 1 
       30 53871 1 1  20 GLU CB   C -11.128   1.187  11.371 1.00 . A A .  20 GLU CB   1 1 
       30 53872 1 1  20 GLU CD   C -12.983  -0.460  10.919 1.00 . A A .  20 GLU CD   1 1 
       30 53873 1 1  20 GLU CG   C -11.549  -0.051  10.577 1.00 . A A .  20 GLU CG   1 1 
       30 53874 1 1  20 GLU H    H -10.125   3.310  12.208 1.00 . A A .  20 GLU H    1 1 
       30 53875 1 1  20 GLU HA   H  -9.590   1.717   9.965 1.00 . A A .  20 GLU HA   1 1 
       30 53876 1 1  20 GLU HB2  H -10.462   0.894  12.182 1.00 . A A .  20 GLU HB2  1 1 
       30 53877 1 1  20 GLU HB3  H -12.004   1.646  11.828 1.00 . A A .  20 GLU HB3  1 1 
       30 53878 1 1  20 GLU HG2  H -11.470   0.153   9.509 1.00 . A A .  20 GLU HG2  1 1 
       30 53879 1 1  20 GLU HG3  H -10.870  -0.876  10.795 1.00 . A A .  20 GLU HG3  1 1 
       30 53880 1 1  20 GLU N    N  -9.831   3.273  11.253 1.00 . A A .  20 GLU N    1 1 
       30 53881 1 1  20 GLU O    O -11.391   2.361   8.276 1.00 . A A .  20 GLU O    1 1 
       30 53882 1 1  20 GLU OE1  O -13.248  -0.645  12.126 1.00 . A A .  20 GLU OE1  1 1 
       30 53883 1 1  20 GLU OE2  O -13.782  -0.578   9.965 1.00 . A A .  20 GLU OE2  1 1 
       30 53884 1 1  21 LEU C    C -12.452   4.916   7.776 1.00 . A A .  21 LEU C    1 1 
       30 53885 1 1  21 LEU CA   C -13.167   4.368   9.012 1.00 . A A .  21 LEU CA   1 1 
       30 53886 1 1  21 LEU CB   C -13.966   5.423   9.780 1.00 . A A .  21 LEU CB   1 1 
       30 53887 1 1  21 LEU CD1  C -15.370   5.703  11.856 1.00 . A A .  21 LEU CD1  1 1 
       30 53888 1 1  21 LEU CD2  C -16.436   4.919   9.692 1.00 . A A .  21 LEU CD2  1 1 
       30 53889 1 1  21 LEU CG   C -15.177   4.910  10.562 1.00 . A A .  21 LEU CG   1 1 
       30 53890 1 1  21 LEU H    H -12.192   4.065  10.828 1.00 . A A .  21 LEU H    1 1 
       30 53891 1 1  21 LEU HA   H -13.872   3.600   8.692 1.00 . A A .  21 LEU HA   1 1 
       30 53892 1 1  21 LEU HB2  H -13.294   5.924  10.477 1.00 . A A .  21 LEU HB2  1 1 
       30 53893 1 1  21 LEU HB3  H -14.309   6.177   9.071 1.00 . A A .  21 LEU HB3  1 1 
       30 53894 1 1  21 LEU HD11 H -14.481   5.602  12.480 1.00 . A A .  21 LEU HD11 1 1 
       30 53895 1 1  21 LEU HD12 H -15.528   6.755  11.618 1.00 . A A .  21 LEU HD12 1 1 
       30 53896 1 1  21 LEU HD13 H -16.236   5.317  12.393 1.00 . A A .  21 LEU HD13 1 1 
       30 53897 1 1  21 LEU HD21 H -16.268   4.310   8.804 1.00 . A A .  21 LEU HD21 1 1 
       30 53898 1 1  21 LEU HD22 H -17.272   4.511  10.259 1.00 . A A .  21 LEU HD22 1 1 
       30 53899 1 1  21 LEU HD23 H -16.664   5.942   9.394 1.00 . A A .  21 LEU HD23 1 1 
       30 53900 1 1  21 LEU HG   H -14.988   3.874  10.844 1.00 . A A .  21 LEU HG   1 1 
       30 53901 1 1  21 LEU N    N -12.196   3.730   9.886 1.00 . A A .  21 LEU N    1 1 
       30 53902 1 1  21 LEU O    O -12.914   4.726   6.652 1.00 . A A .  21 LEU O    1 1 
       30 53903 1 1  22 VAL C    C -10.276   5.090   5.892 1.00 . A A .  22 VAL C    1 1 
       30 53904 1 1  22 VAL CA   C -10.554   6.164   6.947 1.00 . A A .  22 VAL CA   1 1 
       30 53905 1 1  22 VAL CB   C  -9.278   6.796   7.506 1.00 . A A .  22 VAL CB   1 1 
       30 53906 1 1  22 VAL CG1  C  -8.372   7.293   6.378 1.00 . A A .  22 VAL CG1  1 1 
       30 53907 1 1  22 VAL CG2  C  -9.609   7.926   8.483 1.00 . A A .  22 VAL CG2  1 1 
       30 53908 1 1  22 VAL H    H -10.968   5.737   8.943 1.00 . A A .  22 VAL H    1 1 
       30 53909 1 1  22 VAL HA   H -11.151   6.955   6.493 1.00 . A A .  22 VAL HA   1 1 
       30 53910 1 1  22 VAL HB   H  -8.736   6.026   8.056 1.00 . A A .  22 VAL HB   1 1 
       30 53911 1 1  22 VAL HG11 H  -8.930   7.978   5.739 1.00 . A A .  22 VAL HG11 1 1 
       30 53912 1 1  22 VAL HG12 H  -7.513   7.812   6.804 1.00 . A A .  22 VAL HG12 1 1 
       30 53913 1 1  22 VAL HG13 H  -8.027   6.444   5.788 1.00 . A A .  22 VAL HG13 1 1 
       30 53914 1 1  22 VAL HG21 H -10.690   8.003   8.596 1.00 . A A .  22 VAL HG21 1 1 
       30 53915 1 1  22 VAL HG22 H  -9.156   7.713   9.452 1.00 . A A .  22 VAL HG22 1 1 
       30 53916 1 1  22 VAL HG23 H  -9.216   8.867   8.097 1.00 . A A .  22 VAL HG23 1 1 
       30 53917 1 1  22 VAL N    N -11.337   5.586   8.026 1.00 . A A .  22 VAL N    1 1 
       30 53918 1 1  22 VAL O    O -10.673   5.233   4.737 1.00 . A A .  22 VAL O    1 1 
       30 53919 1 1  23 LYS C    C -10.548   2.356   4.851 1.00 . A A .  23 LYS C    1 1 
       30 53920 1 1  23 LYS CA   C  -9.262   2.942   5.437 1.00 . A A .  23 LYS CA   1 1 
       30 53921 1 1  23 LYS CB   C  -8.390   1.913   6.158 1.00 . A A .  23 LYS CB   1 1 
       30 53922 1 1  23 LYS CD   C  -8.880  -0.473   6.812 1.00 . A A .  23 LYS CD   1 1 
       30 53923 1 1  23 LYS CE   C  -9.845  -1.396   7.559 1.00 . A A .  23 LYS CE   1 1 
       30 53924 1 1  23 LYS CG   C  -9.240   0.996   7.041 1.00 . A A .  23 LYS CG   1 1 
       30 53925 1 1  23 LYS H    H  -9.278   3.931   7.270 1.00 . A A .  23 LYS H    1 1 
       30 53926 1 1  23 LYS HA   H  -8.667   3.354   4.622 1.00 . A A .  23 LYS HA   1 1 
       30 53927 1 1  23 LYS HB2  H  -7.844   1.316   5.427 1.00 . A A .  23 LYS HB2  1 1 
       30 53928 1 1  23 LYS HB3  H  -7.646   2.425   6.769 1.00 . A A .  23 LYS HB3  1 1 
       30 53929 1 1  23 LYS HD2  H  -8.910  -0.697   5.746 1.00 . A A .  23 LYS HD2  1 1 
       30 53930 1 1  23 LYS HD3  H  -7.860  -0.658   7.149 1.00 . A A .  23 LYS HD3  1 1 
       30 53931 1 1  23 LYS HE2  H  -9.477  -1.576   8.569 1.00 . A A .  23 LYS HE2  1 1 
       30 53932 1 1  23 LYS HE3  H -10.818  -0.914   7.656 1.00 . A A .  23 LYS HE3  1 1 
       30 53933 1 1  23 LYS HG2  H  -9.088   1.253   8.090 1.00 . A A .  23 LYS HG2  1 1 
       30 53934 1 1  23 LYS HG3  H -10.296   1.154   6.824 1.00 . A A .  23 LYS HG3  1 1 
       30 53935 1 1  23 LYS HZ1  H  -9.138  -2.899   6.369 1.00 . A A .  23 LYS HZ1  1 1 
       30 53936 1 1  23 LYS HZ2  H -10.204  -3.407   7.497 1.00 . A A .  23 LYS HZ2  1 1 
       30 53937 1 1  23 LYS HZ3  H -10.733  -2.609   6.174 1.00 . A A .  23 LYS HZ3  1 1 
       30 53938 1 1  23 LYS N    N  -9.597   4.039   6.329 1.00 . A A .  23 LYS N    1 1 
       30 53939 1 1  23 LYS NZ   N  -9.992  -2.682   6.842 1.00 . A A .  23 LYS NZ   1 1 
       30 53940 1 1  23 LYS O    O -10.505   1.611   3.873 1.00 . A A .  23 LYS O    1 1 
       30 53941 1 1  24 LYS C    C -13.487   3.157   3.927 1.00 . A A .  24 LYS C    1 1 
       30 53942 1 1  24 LYS CA   C -12.957   2.234   5.025 1.00 . A A .  24 LYS CA   1 1 
       30 53943 1 1  24 LYS CB   C -13.910   2.079   6.212 1.00 . A A .  24 LYS CB   1 1 
       30 53944 1 1  24 LYS CD   C -15.707   0.618   7.209 1.00 . A A .  24 LYS CD   1 1 
       30 53945 1 1  24 LYS CE   C -17.083   1.284   7.280 1.00 . A A .  24 LYS CE   1 1 
       30 53946 1 1  24 LYS CG   C -14.971   1.014   5.928 1.00 . A A .  24 LYS CG   1 1 
       30 53947 1 1  24 LYS H    H -11.687   3.321   6.268 1.00 . A A .  24 LYS H    1 1 
       30 53948 1 1  24 LYS HA   H -12.808   1.241   4.600 1.00 . A A .  24 LYS HA   1 1 
       30 53949 1 1  24 LYS HB2  H -13.346   1.807   7.104 1.00 . A A .  24 LYS HB2  1 1 
       30 53950 1 1  24 LYS HB3  H -14.395   3.033   6.421 1.00 . A A .  24 LYS HB3  1 1 
       30 53951 1 1  24 LYS HD2  H -15.821  -0.466   7.247 1.00 . A A .  24 LYS HD2  1 1 
       30 53952 1 1  24 LYS HD3  H -15.115   0.907   8.077 1.00 . A A .  24 LYS HD3  1 1 
       30 53953 1 1  24 LYS HE2  H -17.017   2.309   6.915 1.00 . A A .  24 LYS HE2  1 1 
       30 53954 1 1  24 LYS HE3  H -17.782   0.759   6.628 1.00 . A A .  24 LYS HE3  1 1 
       30 53955 1 1  24 LYS HG2  H -15.685   1.393   5.196 1.00 . A A .  24 LYS HG2  1 1 
       30 53956 1 1  24 LYS HG3  H -14.500   0.135   5.488 1.00 . A A .  24 LYS HG3  1 1 
       30 53957 1 1  24 LYS HZ1  H -17.582   0.342   9.023 1.00 . A A .  24 LYS HZ1  1 1 
       30 53958 1 1  24 LYS HZ2  H -17.009   1.856   9.240 1.00 . A A .  24 LYS HZ2  1 1 
       30 53959 1 1  24 LYS HZ3  H -18.528   1.629   8.684 1.00 . A A .  24 LYS HZ3  1 1 
       30 53960 1 1  24 LYS N    N -11.661   2.715   5.473 1.00 . A A .  24 LYS N    1 1 
       30 53961 1 1  24 LYS NZ   N -17.592   1.277   8.669 1.00 . A A .  24 LYS NZ   1 1 
       30 53962 1 1  24 LYS O    O -13.979   2.689   2.901 1.00 . A A .  24 LYS O    1 1 
       30 53963 1 1  25 TYR C    C -12.761   5.725   2.164 1.00 . A A .  25 TYR C    1 1 
       30 53964 1 1  25 TYR CA   C -13.829   5.446   3.223 1.00 . A A .  25 TYR CA   1 1 
       30 53965 1 1  25 TYR CB   C -14.078   6.722   4.029 1.00 . A A .  25 TYR CB   1 1 
       30 53966 1 1  25 TYR CD1  C -15.779   5.423   5.362 1.00 . A A .  25 TYR CD1  1 1 
       30 53967 1 1  25 TYR CD2  C -15.918   7.809   5.367 1.00 . A A .  25 TYR CD2  1 1 
       30 53968 1 1  25 TYR CE1  C -16.927   5.354   6.228 1.00 . A A .  25 TYR CE1  1 1 
       30 53969 1 1  25 TYR CE2  C -17.066   7.740   6.234 1.00 . A A .  25 TYR CE2  1 1 
       30 53970 1 1  25 TYR CG   C -15.298   6.649   4.950 1.00 . A A .  25 TYR CG   1 1 
       30 53971 1 1  25 TYR CZ   C -17.514   6.516   6.622 1.00 . A A .  25 TYR CZ   1 1 
       30 53972 1 1  25 TYR H    H -12.967   4.825   5.015 1.00 . A A .  25 TYR H    1 1 
       30 53973 1 1  25 TYR HA   H -14.721   5.053   2.734 1.00 . A A .  25 TYR HA   1 1 
       30 53974 1 1  25 TYR HB2  H -13.195   6.938   4.630 1.00 . A A .  25 TYR HB2  1 1 
       30 53975 1 1  25 TYR HB3  H -14.206   7.556   3.339 1.00 . A A .  25 TYR HB3  1 1 
       30 53976 1 1  25 TYR HD1  H -15.289   4.506   5.032 1.00 . A A .  25 TYR HD1  1 1 
       30 53977 1 1  25 TYR HD2  H -15.538   8.777   5.042 1.00 . A A .  25 TYR HD2  1 1 
       30 53978 1 1  25 TYR HE1  H -17.317   4.392   6.562 1.00 . A A .  25 TYR HE1  1 1 
       30 53979 1 1  25 TYR HE2  H -17.564   8.649   6.571 1.00 . A A .  25 TYR HE2  1 1 
       30 53980 1 1  25 TYR HH   H -18.637   5.557   7.885 1.00 . A A .  25 TYR HH   1 1 
       30 53981 1 1  25 TYR N    N -13.368   4.452   4.178 1.00 . A A .  25 TYR N    1 1 
       30 53982 1 1  25 TYR O    O -13.040   5.673   0.967 1.00 . A A .  25 TYR O    1 1 
       30 53983 1 1  25 TYR OH   O -18.598   6.451   7.440 1.00 . A A .  25 TYR OH   1 1 
       30 53984 1 1  26 GLY C    C  -9.408   7.187   2.443 1.00 . A A .  26 GLY C    1 1 
       30 53985 1 1  26 GLY CA   C -10.449   6.304   1.753 1.00 . A A .  26 GLY CA   1 1 
       30 53986 1 1  26 GLY H    H -11.342   6.057   3.618 1.00 . A A .  26 GLY H    1 1 
       30 53987 1 1  26 GLY HA2  H  -9.985   5.372   1.431 1.00 . A A .  26 GLY HA2  1 1 
       30 53988 1 1  26 GLY HA3  H -10.817   6.803   0.856 1.00 . A A .  26 GLY HA3  1 1 
       30 53989 1 1  26 GLY N    N -11.561   6.016   2.643 1.00 . A A .  26 GLY N    1 1 
       30 53990 1 1  26 GLY O    O  -8.931   6.857   3.528 1.00 . A A .  26 GLY O    1 1 
       30 53991 1 1  27 THR C    C  -8.193  10.565   1.592 1.00 . A A .  27 THR C    1 1 
       30 53992 1 1  27 THR CA   C  -8.109   9.224   2.324 1.00 . A A .  27 THR CA   1 1 
       30 53993 1 1  27 THR CB   C  -6.729   8.568   2.233 1.00 . A A .  27 THR CB   1 1 
       30 53994 1 1  27 THR CG2  C  -6.498   7.535   3.338 1.00 . A A .  27 THR CG2  1 1 
       30 53995 1 1  27 THR H    H  -9.478   8.552   0.904 1.00 . A A .  27 THR H    1 1 
       30 53996 1 1  27 THR HA   H  -8.354   9.413   3.369 1.00 . A A .  27 THR HA   1 1 
       30 53997 1 1  27 THR HB   H  -5.940   9.320   2.232 1.00 . A A .  27 THR HB   1 1 
       30 53998 1 1  27 THR HG1  H  -7.415   7.020   1.166 1.00 . A A .  27 THR HG1  1 1 
       30 53999 1 1  27 THR HG21 H  -7.073   7.813   4.221 1.00 . A A .  27 THR HG21 1 1 
       30 54000 1 1  27 THR HG22 H  -6.819   6.553   2.990 1.00 . A A .  27 THR HG22 1 1 
       30 54001 1 1  27 THR HG23 H  -5.438   7.503   3.589 1.00 . A A .  27 THR HG23 1 1 
       30 54002 1 1  27 THR N    N  -9.085   8.291   1.786 1.00 . A A .  27 THR N    1 1 
       30 54003 1 1  27 THR O    O  -7.233  10.988   0.951 1.00 . A A .  27 THR O    1 1 
       30 54004 1 1  27 THR OG1  O  -6.792   7.792   1.040 1.00 . A A .  27 THR OG1  1 1 
       30 54005 1 1  28 LYS C    C -10.949  13.018   1.478 1.00 . A A .  28 LYS C    1 1 
       30 54006 1 1  28 LYS CA   C  -9.575  12.481   1.071 1.00 . A A .  28 LYS CA   1 1 
       30 54007 1 1  28 LYS CB   C  -9.383  12.364  -0.442 1.00 . A A .  28 LYS CB   1 1 
       30 54008 1 1  28 LYS CD   C  -8.878  13.783  -2.465 1.00 . A A .  28 LYS CD   1 1 
       30 54009 1 1  28 LYS CE   C  -7.624  14.235  -3.217 1.00 . A A .  28 LYS CE   1 1 
       30 54010 1 1  28 LYS CG   C  -8.573  13.543  -0.985 1.00 . A A .  28 LYS CG   1 1 
       30 54011 1 1  28 LYS H    H -10.129  10.845   2.236 1.00 . A A .  28 LYS H    1 1 
       30 54012 1 1  28 LYS HA   H  -8.813  13.167   1.441 1.00 . A A .  28 LYS HA   1 1 
       30 54013 1 1  28 LYS HB2  H  -8.874  11.429  -0.678 1.00 . A A .  28 LYS HB2  1 1 
       30 54014 1 1  28 LYS HB3  H -10.356  12.329  -0.934 1.00 . A A .  28 LYS HB3  1 1 
       30 54015 1 1  28 LYS HD2  H  -9.264  12.868  -2.913 1.00 . A A .  28 LYS HD2  1 1 
       30 54016 1 1  28 LYS HD3  H  -9.657  14.539  -2.562 1.00 . A A .  28 LYS HD3  1 1 
       30 54017 1 1  28 LYS HE2  H  -6.837  14.486  -2.505 1.00 . A A .  28 LYS HE2  1 1 
       30 54018 1 1  28 LYS HE3  H  -7.248  13.419  -3.833 1.00 . A A .  28 LYS HE3  1 1 
       30 54019 1 1  28 LYS HG2  H  -8.803  14.441  -0.412 1.00 . A A .  28 LYS HG2  1 1 
       30 54020 1 1  28 LYS HG3  H  -7.508  13.347  -0.856 1.00 . A A .  28 LYS HG3  1 1 
       30 54021 1 1  28 LYS HZ1  H  -8.899  15.627  -4.002 1.00 . A A .  28 LYS HZ1  1 1 
       30 54022 1 1  28 LYS HZ2  H  -7.387  16.193  -3.755 1.00 . A A .  28 LYS HZ2  1 1 
       30 54023 1 1  28 LYS HZ3  H  -7.693  15.201  -5.017 1.00 . A A .  28 LYS HZ3  1 1 
       30 54024 1 1  28 LYS N    N  -9.352  11.196   1.713 1.00 . A A .  28 LYS N    1 1 
       30 54025 1 1  28 LYS NZ   N  -7.925  15.409  -4.066 1.00 . A A .  28 LYS NZ   1 1 
       30 54026 1 1  28 LYS O    O -11.629  13.660   0.679 1.00 . A A .  28 LYS O    1 1 
       30 54027 1 1  29 GLN C    C -12.387  14.084   4.459 1.00 . A A .  29 GLN C    1 1 
       30 54028 1 1  29 GLN CA   C -12.596  13.181   3.241 1.00 . A A .  29 GLN CA   1 1 
       30 54029 1 1  29 GLN CB   C -13.492  11.990   3.588 1.00 . A A .  29 GLN CB   1 1 
       30 54030 1 1  29 GLN CD   C -15.504  10.730   2.739 1.00 . A A .  29 GLN CD   1 1 
       30 54031 1 1  29 GLN CG   C -14.227  11.477   2.349 1.00 . A A .  29 GLN CG   1 1 
       30 54032 1 1  29 GLN H    H -10.756  12.212   3.362 1.00 . A A .  29 GLN H    1 1 
       30 54033 1 1  29 GLN HA   H -13.056  13.750   2.433 1.00 . A A .  29 GLN HA   1 1 
       30 54034 1 1  29 GLN HB2  H -12.888  11.189   4.015 1.00 . A A .  29 GLN HB2  1 1 
       30 54035 1 1  29 GLN HB3  H -14.215  12.284   4.349 1.00 . A A .  29 GLN HB3  1 1 
       30 54036 1 1  29 GLN HE21 H -14.915   9.200   1.551 1.00 . A A .  29 GLN HE21 1 1 
       30 54037 1 1  29 GLN HE22 H -16.427   8.968   2.364 1.00 . A A .  29 GLN HE22 1 1 
       30 54038 1 1  29 GLN HG2  H -14.476  12.315   1.697 1.00 . A A .  29 GLN HG2  1 1 
       30 54039 1 1  29 GLN HG3  H -13.573  10.815   1.781 1.00 . A A .  29 GLN HG3  1 1 
       30 54040 1 1  29 GLN N    N -11.316  12.735   2.719 1.00 . A A .  29 GLN N    1 1 
       30 54041 1 1  29 GLN NE2  N -15.625   9.534   2.171 1.00 . A A .  29 GLN NE2  1 1 
       30 54042 1 1  29 GLN O    O -12.758  15.256   4.438 1.00 . A A .  29 GLN O    1 1 
       30 54043 1 1  29 GLN OE1  O -16.325  11.209   3.504 1.00 . A A .  29 GLN OE1  1 1 
       30 54044 1 1  30 TRP C    C -12.875  14.565   7.369 1.00 . A A .  30 TRP C    1 1 
       30 54045 1 1  30 TRP CA   C -11.531  14.240   6.715 1.00 . A A .  30 TRP CA   1 1 
       30 54046 1 1  30 TRP CB   C -10.686  15.484   6.435 1.00 . A A .  30 TRP CB   1 1 
       30 54047 1 1  30 TRP CD1  C  -8.287  15.099   5.564 1.00 . A A .  30 TRP CD1  1 1 
       30 54048 1 1  30 TRP CD2  C  -8.416  15.153   7.775 1.00 . A A .  30 TRP CD2  1 1 
       30 54049 1 1  30 TRP CE2  C  -7.093  14.942   7.443 1.00 . A A .  30 TRP CE2  1 1 
       30 54050 1 1  30 TRP CE3  C  -8.831  15.238   9.115 1.00 . A A .  30 TRP CE3  1 1 
       30 54051 1 1  30 TRP CG   C  -9.178  15.252   6.553 1.00 . A A .  30 TRP CG   1 1 
       30 54052 1 1  30 TRP CH2  C  -6.468  14.880   9.738 1.00 . A A .  30 TRP CH2  1 1 
       30 54053 1 1  30 TRP CZ2  C  -6.078  14.799   8.396 1.00 . A A .  30 TRP CZ2  1 1 
       30 54054 1 1  30 TRP CZ3  C  -7.804  15.093  10.056 1.00 . A A .  30 TRP CZ3  1 1 
       30 54055 1 1  30 TRP H    H -11.495  12.549   5.500 1.00 . A A .  30 TRP H    1 1 
       30 54056 1 1  30 TRP HA   H -10.943  13.598   7.371 1.00 . A A .  30 TRP HA   1 1 
       30 54057 1 1  30 TRP HB2  H -10.910  15.845   5.432 1.00 . A A .  30 TRP HB2  1 1 
       30 54058 1 1  30 TRP HB3  H -10.977  16.272   7.130 1.00 . A A .  30 TRP HB3  1 1 
       30 54059 1 1  30 TRP HD1  H  -8.538  15.122   4.503 1.00 . A A .  30 TRP HD1  1 1 
       30 54060 1 1  30 TRP HE1  H  -6.108  14.759   5.466 1.00 . A A .  30 TRP HE1  1 1 
       30 54061 1 1  30 TRP HE3  H  -9.869  15.403   9.403 1.00 . A A .  30 TRP HE3  1 1 
       30 54062 1 1  30 TRP HH2  H  -5.726  14.777  10.531 1.00 . A A .  30 TRP HH2  1 1 
       30 54063 1 1  30 TRP HZ2  H  -5.039  14.634   8.109 1.00 . A A .  30 TRP HZ2  1 1 
       30 54064 1 1  30 TRP HZ3  H  -8.072  15.150  11.111 1.00 . A A .  30 TRP HZ3  1 1 
       30 54065 1 1  30 TRP N    N -11.793  13.503   5.491 1.00 . A A .  30 TRP N    1 1 
       30 54066 1 1  30 TRP NE1  N  -7.012  14.909   6.056 1.00 . A A .  30 TRP NE1  1 1 
       30 54067 1 1  30 TRP O    O -12.935  15.339   8.323 1.00 . A A .  30 TRP O    1 1 
       30 54068 1 1  31 THR C    C -15.632  13.069   8.343 1.00 . A A .  31 THR C    1 1 
       30 54069 1 1  31 THR CA   C -15.262  14.172   7.349 1.00 . A A .  31 THR CA   1 1 
       30 54070 1 1  31 THR CB   C -16.220  14.265   6.160 1.00 . A A .  31 THR CB   1 1 
       30 54071 1 1  31 THR CG2  C -17.576  13.617   6.449 1.00 . A A .  31 THR CG2  1 1 
       30 54072 1 1  31 THR H    H -13.865  13.328   6.054 1.00 . A A .  31 THR H    1 1 
       30 54073 1 1  31 THR HA   H -15.270  15.113   7.898 1.00 . A A .  31 THR HA   1 1 
       30 54074 1 1  31 THR HB   H -15.769  13.840   5.263 1.00 . A A .  31 THR HB   1 1 
       30 54075 1 1  31 THR HG1  H -16.580  15.922   5.097 1.00 . A A .  31 THR HG1  1 1 
       30 54076 1 1  31 THR HG21 H -17.866  13.825   7.479 1.00 . A A .  31 THR HG21 1 1 
       30 54077 1 1  31 THR HG22 H -18.326  14.026   5.772 1.00 . A A .  31 THR HG22 1 1 
       30 54078 1 1  31 THR HG23 H -17.503  12.540   6.302 1.00 . A A .  31 THR HG23 1 1 
       30 54079 1 1  31 THR N    N -13.922  13.957   6.830 1.00 . A A .  31 THR N    1 1 
       30 54080 1 1  31 THR O    O -16.043  13.354   9.467 1.00 . A A .  31 THR O    1 1 
       30 54081 1 1  31 THR OG1  O -16.514  15.655   6.059 1.00 . A A .  31 THR OG1  1 1 
       30 54082 1 1  32 LEU C    C -15.036  10.810  10.058 1.00 . A A .  32 LEU C    1 1 
       30 54083 1 1  32 LEU CA   C -15.785  10.687   8.729 1.00 . A A .  32 LEU CA   1 1 
       30 54084 1 1  32 LEU CB   C -15.497   9.384   7.981 1.00 . A A .  32 LEU CB   1 1 
       30 54085 1 1  32 LEU CD1  C -13.758   8.425   9.535 1.00 . A A .  32 LEU CD1  1 1 
       30 54086 1 1  32 LEU CD2  C -13.832   7.705   7.103 1.00 . A A .  32 LEU CD2  1 1 
       30 54087 1 1  32 LEU CG   C -14.071   8.844   8.097 1.00 . A A .  32 LEU CG   1 1 
       30 54088 1 1  32 LEU H    H -15.138  11.610   6.978 1.00 . A A .  32 LEU H    1 1 
       30 54089 1 1  32 LEU HA   H -16.855  10.712   8.932 1.00 . A A .  32 LEU HA   1 1 
       30 54090 1 1  32 LEU HB2  H -16.184   8.620   8.345 1.00 . A A .  32 LEU HB2  1 1 
       30 54091 1 1  32 LEU HB3  H -15.722   9.537   6.925 1.00 . A A .  32 LEU HB3  1 1 
       30 54092 1 1  32 LEU HD11 H -14.670   8.069  10.016 1.00 . A A .  32 LEU HD11 1 1 
       30 54093 1 1  32 LEU HD12 H -13.016   7.626   9.528 1.00 . A A .  32 LEU HD12 1 1 
       30 54094 1 1  32 LEU HD13 H -13.367   9.280  10.086 1.00 . A A .  32 LEU HD13 1 1 
       30 54095 1 1  32 LEU HD21 H -14.655   6.993   7.163 1.00 . A A .  32 LEU HD21 1 1 
       30 54096 1 1  32 LEU HD22 H -13.776   8.110   6.093 1.00 . A A .  32 LEU HD22 1 1 
       30 54097 1 1  32 LEU HD23 H -12.897   7.201   7.346 1.00 . A A .  32 LEU HD23 1 1 
       30 54098 1 1  32 LEU HG   H -13.380   9.646   7.839 1.00 . A A .  32 LEU HG   1 1 
       30 54099 1 1  32 LEU N    N -15.473  11.833   7.893 1.00 . A A .  32 LEU N    1 1 
       30 54100 1 1  32 LEU O    O -15.384  10.148  11.035 1.00 . A A .  32 LEU O    1 1 
       30 54101 1 1  33 ILE C    C -13.815  13.042  12.046 1.00 . A A .  33 ILE C    1 1 
       30 54102 1 1  33 ILE CA   C -13.221  11.882  11.244 1.00 . A A .  33 ILE CA   1 1 
       30 54103 1 1  33 ILE CB   C -11.750  12.081  10.873 1.00 . A A .  33 ILE CB   1 1 
       30 54104 1 1  33 ILE CD1  C -11.468  10.953   8.635 1.00 . A A .  33 ILE CD1  1 1 
       30 54105 1 1  33 ILE CG1  C -11.200  10.857  10.138 1.00 . A A .  33 ILE CG1  1 1 
       30 54106 1 1  33 ILE CG2  C -10.916  12.433  12.106 1.00 . A A .  33 ILE CG2  1 1 
       30 54107 1 1  33 ILE H    H -13.746  12.198   9.253 1.00 . A A .  33 ILE H    1 1 
       30 54108 1 1  33 ILE HA   H -13.281  10.977  11.849 1.00 . A A .  33 ILE HA   1 1 
       30 54109 1 1  33 ILE HB   H -11.683  12.926  10.187 1.00 . A A .  33 ILE HB   1 1 
       30 54110 1 1  33 ILE HD11 H -12.503  11.254   8.469 1.00 . A A .  33 ILE HD11 1 1 
       30 54111 1 1  33 ILE HD12 H -10.800  11.692   8.193 1.00 . A A .  33 ILE HD12 1 1 
       30 54112 1 1  33 ILE HD13 H -11.293   9.982   8.172 1.00 . A A .  33 ILE HD13 1 1 
       30 54113 1 1  33 ILE HG12 H -10.128  10.774  10.315 1.00 . A A .  33 ILE HG12 1 1 
       30 54114 1 1  33 ILE HG13 H -11.659   9.953  10.536 1.00 . A A .  33 ILE HG13 1 1 
       30 54115 1 1  33 ILE HG21 H -11.373  11.991  12.992 1.00 . A A .  33 ILE HG21 1 1 
       30 54116 1 1  33 ILE HG22 H  -9.906  12.042  11.985 1.00 . A A .  33 ILE HG22 1 1 
       30 54117 1 1  33 ILE HG23 H -10.875  13.516  12.221 1.00 . A A .  33 ILE HG23 1 1 
       30 54118 1 1  33 ILE N    N -14.022  11.663  10.052 1.00 . A A .  33 ILE N    1 1 
       30 54119 1 1  33 ILE O    O -14.160  12.880  13.216 1.00 . A A .  33 ILE O    1 1 
       30 54120 1 1  34 ALA C    C -15.989  15.262  12.072 1.00 . A A .  34 ALA C    1 1 
       30 54121 1 1  34 ALA CA   C -14.464  15.372  12.022 1.00 . A A .  34 ALA CA   1 1 
       30 54122 1 1  34 ALA CB   C -13.994  16.618  11.269 1.00 . A A .  34 ALA CB   1 1 
       30 54123 1 1  34 ALA H    H -13.635  14.309  10.434 1.00 . A A .  34 ALA H    1 1 
       30 54124 1 1  34 ALA HA   H -14.077  15.410  13.040 1.00 . A A .  34 ALA HA   1 1 
       30 54125 1 1  34 ALA HB1  H -13.520  16.320  10.334 1.00 . A A .  34 ALA HB1  1 1 
       30 54126 1 1  34 ALA HB2  H -14.850  17.258  11.055 1.00 . A A .  34 ALA HB2  1 1 
       30 54127 1 1  34 ALA HB3  H -13.277  17.164  11.882 1.00 . A A .  34 ALA HB3  1 1 
       30 54128 1 1  34 ALA N    N -13.917  14.186  11.385 1.00 . A A .  34 ALA N    1 1 
       30 54129 1 1  34 ALA O    O -16.674  16.224  12.415 1.00 . A A .  34 ALA O    1 1 
       30 54130 1 1  35 LYS C    C -18.232  12.744  12.754 1.00 . A A .  35 LYS C    1 1 
       30 54131 1 1  35 LYS CA   C -17.908  13.831  11.727 1.00 . A A .  35 LYS CA   1 1 
       30 54132 1 1  35 LYS CB   C -18.397  13.506  10.314 1.00 . A A .  35 LYS CB   1 1 
       30 54133 1 1  35 LYS CD   C -20.420  12.549   9.151 1.00 . A A .  35 LYS CD   1 1 
       30 54134 1 1  35 LYS CE   C -20.399  11.093   9.622 1.00 . A A .  35 LYS CE   1 1 
       30 54135 1 1  35 LYS CG   C -19.926  13.489  10.253 1.00 . A A .  35 LYS CG   1 1 
       30 54136 1 1  35 LYS H    H -15.913  13.302  11.448 1.00 . A A .  35 LYS H    1 1 
       30 54137 1 1  35 LYS HA   H -18.400  14.754  12.034 1.00 . A A .  35 LYS HA   1 1 
       30 54138 1 1  35 LYS HB2  H -18.010  14.245   9.612 1.00 . A A .  35 LYS HB2  1 1 
       30 54139 1 1  35 LYS HB3  H -18.006  12.537  10.003 1.00 . A A .  35 LYS HB3  1 1 
       30 54140 1 1  35 LYS HD2  H -21.433  12.826   8.859 1.00 . A A .  35 LYS HD2  1 1 
       30 54141 1 1  35 LYS HD3  H -19.792  12.658   8.267 1.00 . A A .  35 LYS HD3  1 1 
       30 54142 1 1  35 LYS HE2  H -19.747  10.505   8.977 1.00 . A A .  35 LYS HE2  1 1 
       30 54143 1 1  35 LYS HE3  H -19.986  11.037  10.629 1.00 . A A .  35 LYS HE3  1 1 
       30 54144 1 1  35 LYS HG2  H -20.328  13.170  11.215 1.00 . A A .  35 LYS HG2  1 1 
       30 54145 1 1  35 LYS HG3  H -20.298  14.497  10.070 1.00 . A A .  35 LYS HG3  1 1 
       30 54146 1 1  35 LYS HZ1  H -22.431  11.250   9.786 1.00 . A A .  35 LYS HZ1  1 1 
       30 54147 1 1  35 LYS HZ2  H -21.948  10.118   8.712 1.00 . A A .  35 LYS HZ2  1 1 
       30 54148 1 1  35 LYS HZ3  H -21.842   9.822  10.315 1.00 . A A .  35 LYS HZ3  1 1 
       30 54149 1 1  35 LYS N    N -16.477  14.079  11.726 1.00 . A A .  35 LYS N    1 1 
       30 54150 1 1  35 LYS NZ   N -21.766  10.525   9.608 1.00 . A A .  35 LYS NZ   1 1 
       30 54151 1 1  35 LYS O    O -19.271  12.796  13.411 1.00 . A A .  35 LYS O    1 1 
       30 54152 1 1  36 HIS C    C -16.996  11.109  15.180 1.00 . A A .  36 HIS C    1 1 
       30 54153 1 1  36 HIS CA   C -17.499  10.689  13.798 1.00 . A A .  36 HIS CA   1 1 
       30 54154 1 1  36 HIS CB   C -16.820   9.419  13.280 1.00 . A A .  36 HIS CB   1 1 
       30 54155 1 1  36 HIS CD2  C -17.806   9.528  10.862 1.00 . A A .  36 HIS CD2  1 1 
       30 54156 1 1  36 HIS CE1  C -18.177   7.390  10.581 1.00 . A A .  36 HIS CE1  1 1 
       30 54157 1 1  36 HIS CG   C -17.413   8.885  11.999 1.00 . A A .  36 HIS CG   1 1 
       30 54158 1 1  36 HIS H    H -16.481  11.752  12.323 1.00 . A A .  36 HIS H    1 1 
       30 54159 1 1  36 HIS HA   H -18.570  10.494  13.854 1.00 . A A .  36 HIS HA   1 1 
       30 54160 1 1  36 HIS HB2  H -15.761   9.625  13.121 1.00 . A A .  36 HIS HB2  1 1 
       30 54161 1 1  36 HIS HB3  H -16.883   8.648  14.047 1.00 . A A .  36 HIS HB3  1 1 
       30 54162 1 1  36 HIS HD1  H -17.478   6.803  12.444 1.00 . A A .  36 HIS HD1  1 1 
       30 54163 1 1  36 HIS HD2  H -17.751  10.602  10.687 1.00 . A A .  36 HIS HD2  1 1 
       30 54164 1 1  36 HIS HE1  H -18.479   6.447  10.124 1.00 . A A .  36 HIS HE1  1 1 
       30 54165 1 1  36 HIS N    N -17.323  11.786  12.861 1.00 . A A .  36 HIS N    1 1 
       30 54166 1 1  36 HIS ND1  N -17.660   7.539  11.791 1.00 . A A .  36 HIS ND1  1 1 
       30 54167 1 1  36 HIS NE2  N -18.267   8.624  10.006 1.00 . A A .  36 HIS NE2  1 1 
       30 54168 1 1  36 HIS O    O -17.603  10.770  16.195 1.00 . A A .  36 HIS O    1 1 
       30 54169 1 1  37 LEU C    C -15.476  13.827  16.519 1.00 . A A .  37 LEU C    1 1 
       30 54170 1 1  37 LEU CA   C -15.300  12.311  16.417 1.00 . A A .  37 LEU CA   1 1 
       30 54171 1 1  37 LEU CB   C -13.844  11.852  16.524 1.00 . A A .  37 LEU CB   1 1 
       30 54172 1 1  37 LEU CD1  C -12.007  10.227  15.937 1.00 . A A .  37 LEU CD1  1 1 
       30 54173 1 1  37 LEU CD2  C -14.375   9.396  16.310 1.00 . A A .  37 LEU CD2  1 1 
       30 54174 1 1  37 LEU CG   C -13.498  10.545  15.808 1.00 . A A .  37 LEU CG   1 1 
       30 54175 1 1  37 LEU H    H -15.404  12.112  14.346 1.00 . A A .  37 LEU H    1 1 
       30 54176 1 1  37 LEU HA   H -15.846  11.843  17.236 1.00 . A A .  37 LEU HA   1 1 
       30 54177 1 1  37 LEU HB2  H -13.205  12.641  16.126 1.00 . A A .  37 LEU HB2  1 1 
       30 54178 1 1  37 LEU HB3  H -13.595  11.742  17.579 1.00 . A A .  37 LEU HB3  1 1 
       30 54179 1 1  37 LEU HD11 H -11.713  10.285  16.985 1.00 . A A .  37 LEU HD11 1 1 
       30 54180 1 1  37 LEU HD12 H -11.816   9.222  15.561 1.00 . A A .  37 LEU HD12 1 1 
       30 54181 1 1  37 LEU HD13 H -11.430  10.948  15.358 1.00 . A A .  37 LEU HD13 1 1 
       30 54182 1 1  37 LEU HD21 H -14.367   9.383  17.400 1.00 . A A .  37 LEU HD21 1 1 
       30 54183 1 1  37 LEU HD22 H -15.396   9.537  15.956 1.00 . A A .  37 LEU HD22 1 1 
       30 54184 1 1  37 LEU HD23 H -13.986   8.451  15.933 1.00 . A A .  37 LEU HD23 1 1 
       30 54185 1 1  37 LEU HG   H -13.709  10.671  14.746 1.00 . A A .  37 LEU HG   1 1 
       30 54186 1 1  37 LEU N    N -15.891  11.841  15.176 1.00 . A A .  37 LEU N    1 1 
       30 54187 1 1  37 LEU O    O -14.813  14.582  15.810 1.00 . A A .  37 LEU O    1 1 
       30 54188 1 1  38 LYS C    C -15.717  16.182  18.700 1.00 . A A .  38 LYS C    1 1 
       30 54189 1 1  38 LYS CA   C -16.646  15.640  17.612 1.00 . A A .  38 LYS CA   1 1 
       30 54190 1 1  38 LYS CB   C -18.131  15.863  17.904 1.00 . A A .  38 LYS CB   1 1 
       30 54191 1 1  38 LYS CD   C -19.815  14.520  19.217 1.00 . A A .  38 LYS CD   1 1 
       30 54192 1 1  38 LYS CE   C -20.572  14.603  20.544 1.00 . A A .  38 LYS CE   1 1 
       30 54193 1 1  38 LYS CG   C -18.508  15.313  19.282 1.00 . A A .  38 LYS CG   1 1 
       30 54194 1 1  38 LYS H    H -16.909  13.607  17.981 1.00 . A A .  38 LYS H    1 1 
       30 54195 1 1  38 LYS HA   H -16.421  16.155  16.678 1.00 . A A .  38 LYS HA   1 1 
       30 54196 1 1  38 LYS HB2  H -18.359  16.928  17.859 1.00 . A A .  38 LYS HB2  1 1 
       30 54197 1 1  38 LYS HB3  H -18.734  15.376  17.137 1.00 . A A .  38 LYS HB3  1 1 
       30 54198 1 1  38 LYS HD2  H -20.440  14.908  18.413 1.00 . A A .  38 LYS HD2  1 1 
       30 54199 1 1  38 LYS HD3  H -19.601  13.478  18.980 1.00 . A A .  38 LYS HD3  1 1 
       30 54200 1 1  38 LYS HE2  H -20.998  13.629  20.787 1.00 . A A .  38 LYS HE2  1 1 
       30 54201 1 1  38 LYS HE3  H -19.882  14.859  21.348 1.00 . A A .  38 LYS HE3  1 1 
       30 54202 1 1  38 LYS HG2  H -17.708  14.672  19.652 1.00 . A A .  38 LYS HG2  1 1 
       30 54203 1 1  38 LYS HG3  H -18.611  16.135  19.990 1.00 . A A .  38 LYS HG3  1 1 
       30 54204 1 1  38 LYS HZ1  H -21.643  16.038  19.558 1.00 . A A .  38 LYS HZ1  1 1 
       30 54205 1 1  38 LYS HZ2  H -22.532  15.176  20.622 1.00 . A A .  38 LYS HZ2  1 1 
       30 54206 1 1  38 LYS HZ3  H -21.496  16.318  21.160 1.00 . A A .  38 LYS HZ3  1 1 
       30 54207 1 1  38 LYS N    N -16.374  14.227  17.408 1.00 . A A .  38 LYS N    1 1 
       30 54208 1 1  38 LYS NZ   N -21.648  15.616  20.465 1.00 . A A .  38 LYS NZ   1 1 
       30 54209 1 1  38 LYS O    O -14.622  15.660  18.903 1.00 . A A .  38 LYS O    1 1 
       30 54210 1 1  39 GLY C    C -14.401  18.836  19.867 1.00 . A A .  39 GLY C    1 1 
       30 54211 1 1  39 GLY CA   C -15.414  17.840  20.435 1.00 . A A .  39 GLY CA   1 1 
       30 54212 1 1  39 GLY H    H -17.081  17.640  19.201 1.00 . A A .  39 GLY H    1 1 
       30 54213 1 1  39 GLY HA2  H -16.083  18.351  21.127 1.00 . A A .  39 GLY HA2  1 1 
       30 54214 1 1  39 GLY HA3  H -14.893  17.071  21.004 1.00 . A A .  39 GLY HA3  1 1 
       30 54215 1 1  39 GLY N    N -16.189  17.222  19.372 1.00 . A A .  39 GLY N    1 1 
       30 54216 1 1  39 GLY O    O -14.318  19.973  20.328 1.00 . A A .  39 GLY O    1 1 
       30 54217 1 1  40 ARG C    C -12.484  18.812  16.770 1.00 . A A .  40 ARG C    1 1 
       30 54218 1 1  40 ARG CA   C -12.653  19.209  18.237 1.00 . A A .  40 ARG CA   1 1 
       30 54219 1 1  40 ARG CB   C -11.305  19.089  18.950 1.00 . A A .  40 ARG CB   1 1 
       30 54220 1 1  40 ARG CD   C -11.526  18.750  21.439 1.00 . A A .  40 ARG CD   1 1 
       30 54221 1 1  40 ARG CG   C -11.344  19.775  20.317 1.00 . A A .  40 ARG CG   1 1 
       30 54222 1 1  40 ARG CZ   C  -9.647  19.646  22.808 1.00 . A A .  40 ARG CZ   1 1 
       30 54223 1 1  40 ARG H    H -13.731  17.447  18.504 1.00 . A A .  40 ARG H    1 1 
       30 54224 1 1  40 ARG HA   H -13.039  20.224  18.327 1.00 . A A .  40 ARG HA   1 1 
       30 54225 1 1  40 ARG HB2  H -11.047  18.037  19.074 1.00 . A A .  40 ARG HB2  1 1 
       30 54226 1 1  40 ARG HB3  H -10.524  19.539  18.336 1.00 . A A .  40 ARG HB3  1 1 
       30 54227 1 1  40 ARG HD2  H -12.339  19.058  22.096 1.00 . A A .  40 ARG HD2  1 1 
       30 54228 1 1  40 ARG HD3  H -11.804  17.784  21.019 1.00 . A A .  40 ARG HD3  1 1 
       30 54229 1 1  40 ARG HE   H  -9.866  17.711  22.300 1.00 . A A .  40 ARG HE   1 1 
       30 54230 1 1  40 ARG HG2  H -10.421  20.332  20.475 1.00 . A A .  40 ARG HG2  1 1 
       30 54231 1 1  40 ARG HG3  H -12.161  20.496  20.343 1.00 . A A .  40 ARG HG3  1 1 
       30 54232 1 1  40 ARG HH11 H -11.001  21.041  22.209 1.00 . A A .  40 ARG HH11 1 1 
       30 54233 1 1  40 ARG HH12 H  -9.688  21.649  23.162 1.00 . A A .  40 ARG HH12 1 1 
       30 54234 1 1  40 ARG HH21 H  -8.134  18.513  23.557 1.00 . A A .  40 ARG HH21 1 1 
       30 54235 1 1  40 ARG HH22 H  -8.046  20.201  23.934 1.00 . A A .  40 ARG HH22 1 1 
       30 54236 1 1  40 ARG N    N -13.657  18.373  18.873 1.00 . A A .  40 ARG N    1 1 
       30 54237 1 1  40 ARG NE   N -10.272  18.621  22.214 1.00 . A A .  40 ARG NE   1 1 
       30 54238 1 1  40 ARG NH1  N -10.155  20.883  22.719 1.00 . A A .  40 ARG NH1  1 1 
       30 54239 1 1  40 ARG NH2  N  -8.513  19.436  23.491 1.00 . A A .  40 ARG NH2  1 1 
       30 54240 1 1  40 ARG O    O -13.220  17.967  16.262 1.00 . A A .  40 ARG O    1 1 
       30 54241 1 1  41 LEU C    C -10.777  17.709  14.582 1.00 . A A .  41 LEU C    1 1 
       30 54242 1 1  41 LEU CA   C -11.233  19.162  14.729 1.00 . A A .  41 LEU CA   1 1 
       30 54243 1 1  41 LEU CB   C -10.238  20.179  14.167 1.00 . A A .  41 LEU CB   1 1 
       30 54244 1 1  41 LEU CD1  C -11.431  21.076  12.134 1.00 . A A .  41 LEU CD1  1 1 
       30 54245 1 1  41 LEU CD2  C -11.880  22.076  14.422 1.00 . A A .  41 LEU CD2  1 1 
       30 54246 1 1  41 LEU CG   C -10.846  21.418  13.506 1.00 . A A .  41 LEU CG   1 1 
       30 54247 1 1  41 LEU H    H -10.914  20.125  16.548 1.00 . A A .  41 LEU H    1 1 
       30 54248 1 1  41 LEU HA   H -12.167  19.288  14.181 1.00 . A A .  41 LEU HA   1 1 
       30 54249 1 1  41 LEU HB2  H  -9.587  20.506  14.977 1.00 . A A .  41 LEU HB2  1 1 
       30 54250 1 1  41 LEU HB3  H  -9.607  19.674  13.435 1.00 . A A .  41 LEU HB3  1 1 
       30 54251 1 1  41 LEU HD11 H -11.059  20.103  11.813 1.00 . A A .  41 LEU HD11 1 1 
       30 54252 1 1  41 LEU HD12 H -12.519  21.046  12.200 1.00 . A A .  41 LEU HD12 1 1 
       30 54253 1 1  41 LEU HD13 H -11.131  21.836  11.412 1.00 . A A .  41 LEU HD13 1 1 
       30 54254 1 1  41 LEU HD21 H -11.705  21.763  15.451 1.00 . A A .  41 LEU HD21 1 1 
       30 54255 1 1  41 LEU HD22 H -11.790  23.160  14.352 1.00 . A A .  41 LEU HD22 1 1 
       30 54256 1 1  41 LEU HD23 H -12.881  21.774  14.116 1.00 . A A .  41 LEU HD23 1 1 
       30 54257 1 1  41 LEU HG   H -10.050  22.144  13.345 1.00 . A A .  41 LEU HG   1 1 
       30 54258 1 1  41 LEU N    N -11.509  19.439  16.128 1.00 . A A .  41 LEU N    1 1 
       30 54259 1 1  41 LEU O    O -10.695  16.977  15.568 1.00 . A A .  41 LEU O    1 1 
       30 54260 1 1  42 GLY C    C  -8.981  15.530  14.056 1.00 . A A .  42 GLY C    1 1 
       30 54261 1 1  42 GLY CA   C -10.046  15.982  13.055 1.00 . A A .  42 GLY CA   1 1 
       30 54262 1 1  42 GLY H    H -10.561  17.935  12.548 1.00 . A A .  42 GLY H    1 1 
       30 54263 1 1  42 GLY HA2  H -10.895  15.300  13.090 1.00 . A A .  42 GLY HA2  1 1 
       30 54264 1 1  42 GLY HA3  H  -9.642  15.936  12.044 1.00 . A A .  42 GLY HA3  1 1 
       30 54265 1 1  42 GLY N    N -10.492  17.334  13.344 1.00 . A A .  42 GLY N    1 1 
       30 54266 1 1  42 GLY O    O  -8.499  16.329  14.858 1.00 . A A .  42 GLY O    1 1 
       30 54267 1 1  43 LYS C    C  -6.291  13.658  14.154 1.00 . A A .  43 LYS C    1 1 
       30 54268 1 1  43 LYS CA   C  -7.645  13.684  14.866 1.00 . A A .  43 LYS CA   1 1 
       30 54269 1 1  43 LYS CB   C  -8.097  12.314  15.376 1.00 . A A .  43 LYS CB   1 1 
       30 54270 1 1  43 LYS CD   C  -7.838  12.633  17.864 1.00 . A A .  43 LYS CD   1 1 
       30 54271 1 1  43 LYS CE   C  -6.817  12.583  19.003 1.00 . A A .  43 LYS CE   1 1 
       30 54272 1 1  43 LYS CG   C  -7.312  11.907  16.624 1.00 . A A .  43 LYS CG   1 1 
       30 54273 1 1  43 LYS H    H  -9.040  13.608  13.321 1.00 . A A .  43 LYS H    1 1 
       30 54274 1 1  43 LYS HA   H  -7.568  14.341  15.732 1.00 . A A .  43 LYS HA   1 1 
       30 54275 1 1  43 LYS HB2  H  -9.163  12.341  15.605 1.00 . A A .  43 LYS HB2  1 1 
       30 54276 1 1  43 LYS HB3  H  -7.958  11.567  14.595 1.00 . A A .  43 LYS HB3  1 1 
       30 54277 1 1  43 LYS HD2  H  -8.059  13.671  17.615 1.00 . A A .  43 LYS HD2  1 1 
       30 54278 1 1  43 LYS HD3  H  -8.773  12.177  18.188 1.00 . A A .  43 LYS HD3  1 1 
       30 54279 1 1  43 LYS HE2  H  -7.330  12.655  19.962 1.00 . A A .  43 LYS HE2  1 1 
       30 54280 1 1  43 LYS HE3  H  -6.296  11.626  18.990 1.00 . A A .  43 LYS HE3  1 1 
       30 54281 1 1  43 LYS HG2  H  -7.388  10.829  16.770 1.00 . A A .  43 LYS HG2  1 1 
       30 54282 1 1  43 LYS HG3  H  -6.256  12.136  16.485 1.00 . A A .  43 LYS HG3  1 1 
       30 54283 1 1  43 LYS HZ1  H  -6.326  14.561  18.852 1.00 . A A .  43 LYS HZ1  1 1 
       30 54284 1 1  43 LYS HZ2  H  -5.214  13.672  19.652 1.00 . A A .  43 LYS HZ2  1 1 
       30 54285 1 1  43 LYS HZ3  H  -5.321  13.574  18.025 1.00 . A A .  43 LYS HZ3  1 1 
       30 54286 1 1  43 LYS N    N  -8.644  14.251  13.977 1.00 . A A .  43 LYS N    1 1 
       30 54287 1 1  43 LYS NZ   N  -5.840  13.687  18.872 1.00 . A A .  43 LYS NZ   1 1 
       30 54288 1 1  43 LYS O    O  -5.594  12.645  14.174 1.00 . A A .  43 LYS O    1 1 
       30 54289 1 1  44 GLN C    C  -4.338  13.574  12.163 1.00 . A A .  44 GLN C    1 1 
       30 54290 1 1  44 GLN CA   C  -4.700  14.905  12.826 1.00 . A A .  44 GLN CA   1 1 
       30 54291 1 1  44 GLN CB   C  -3.581  15.376  13.757 1.00 . A A .  44 GLN CB   1 1 
       30 54292 1 1  44 GLN CD   C  -1.582  16.912  13.686 1.00 . A A .  44 GLN CD   1 1 
       30 54293 1 1  44 GLN CG   C  -2.347  15.803  12.960 1.00 . A A .  44 GLN CG   1 1 
       30 54294 1 1  44 GLN H    H  -6.531  15.605  13.531 1.00 . A A .  44 GLN H    1 1 
       30 54295 1 1  44 GLN HA   H  -4.872  15.664  12.062 1.00 . A A .  44 GLN HA   1 1 
       30 54296 1 1  44 GLN HB2  H  -3.934  16.211  14.363 1.00 . A A .  44 GLN HB2  1 1 
       30 54297 1 1  44 GLN HB3  H  -3.314  14.574  14.445 1.00 . A A .  44 GLN HB3  1 1 
       30 54298 1 1  44 GLN HE21 H  -0.915  17.564  11.889 1.00 . A A .  44 GLN HE21 1 1 
       30 54299 1 1  44 GLN HE22 H  -0.364  18.471  13.257 1.00 . A A .  44 GLN HE22 1 1 
       30 54300 1 1  44 GLN HG2  H  -1.693  14.945  12.807 1.00 . A A .  44 GLN HG2  1 1 
       30 54301 1 1  44 GLN HG3  H  -2.651  16.152  11.973 1.00 . A A .  44 GLN HG3  1 1 
       30 54302 1 1  44 GLN N    N  -5.958  14.786  13.542 1.00 . A A .  44 GLN N    1 1 
       30 54303 1 1  44 GLN NE2  N  -0.897  17.715  12.877 1.00 . A A .  44 GLN NE2  1 1 
       30 54304 1 1  44 GLN O    O  -3.164  13.215  12.085 1.00 . A A .  44 GLN O    1 1 
       30 54305 1 1  44 GLN OE1  O  -1.612  17.030  14.900 1.00 . A A .  44 GLN OE1  1 1 
       30 54306 1 1  45 CYS C    C  -3.954  11.705  10.131 1.00 . A A .  45 CYS C    1 1 
       30 54307 1 1  45 CYS CA   C  -5.173  11.597  11.049 1.00 . A A .  45 CYS CA   1 1 
       30 54308 1 1  45 CYS CB   C  -6.424  11.154  10.287 1.00 . A A .  45 CYS CB   1 1 
       30 54309 1 1  45 CYS H    H  -6.319  13.179  11.770 1.00 . A A .  45 CYS H    1 1 
       30 54310 1 1  45 CYS HA   H  -4.998  10.866  11.839 1.00 . A A .  45 CYS HA   1 1 
       30 54311 1 1  45 CYS HB2  H  -7.046  12.019  10.060 1.00 . A A .  45 CYS HB2  1 1 
       30 54312 1 1  45 CYS HB3  H  -6.140  10.706   9.335 1.00 . A A .  45 CYS HB3  1 1 
       30 54313 1 1  45 CYS HG   H  -8.295   9.698  10.362 1.00 . A A .  45 CYS HG   1 1 
       30 54314 1 1  45 CYS N    N  -5.368  12.880  11.703 1.00 . A A .  45 CYS N    1 1 
       30 54315 1 1  45 CYS O    O  -3.160  10.771  10.034 1.00 . A A .  45 CYS O    1 1 
       30 54316 1 1  45 CYS SG   S  -7.371   9.948  11.286 1.00 . A A .  45 CYS SG   1 1 
       30 54317 1 1  46 ARG C    C  -1.421  12.632   9.205 1.00 . A A .  46 ARG C    1 1 
       30 54318 1 1  46 ARG CA   C  -2.735  13.097   8.574 1.00 . A A .  46 ARG CA   1 1 
       30 54319 1 1  46 ARG CB   C  -2.626  14.583   8.222 1.00 . A A .  46 ARG CB   1 1 
       30 54320 1 1  46 ARG CD   C  -2.143  16.023   6.209 1.00 . A A .  46 ARG CD   1 1 
       30 54321 1 1  46 ARG CG   C  -2.923  14.819   6.740 1.00 . A A .  46 ARG CG   1 1 
       30 54322 1 1  46 ARG CZ   C   0.194  16.468   5.470 1.00 . A A .  46 ARG CZ   1 1 
       30 54323 1 1  46 ARG H    H  -4.494  13.610   9.565 1.00 . A A .  46 ARG H    1 1 
       30 54324 1 1  46 ARG HA   H  -2.970  12.515   7.683 1.00 . A A .  46 ARG HA   1 1 
       30 54325 1 1  46 ARG HB2  H  -3.323  15.156   8.833 1.00 . A A .  46 ARG HB2  1 1 
       30 54326 1 1  46 ARG HB3  H  -1.625  14.943   8.458 1.00 . A A .  46 ARG HB3  1 1 
       30 54327 1 1  46 ARG HD2  H  -2.561  16.346   5.256 1.00 . A A .  46 ARG HD2  1 1 
       30 54328 1 1  46 ARG HD3  H  -2.239  16.861   6.900 1.00 . A A .  46 ARG HD3  1 1 
       30 54329 1 1  46 ARG HE   H  -0.413  14.776   6.374 1.00 . A A .  46 ARG HE   1 1 
       30 54330 1 1  46 ARG HG2  H  -2.661  13.929   6.167 1.00 . A A .  46 ARG HG2  1 1 
       30 54331 1 1  46 ARG HG3  H  -3.992  14.983   6.602 1.00 . A A .  46 ARG HG3  1 1 
       30 54332 1 1  46 ARG HH11 H  -1.117  17.975   5.090 1.00 . A A .  46 ARG HH11 1 1 
       30 54333 1 1  46 ARG HH12 H   0.512  18.270   4.582 1.00 . A A .  46 ARG HH12 1 1 
       30 54334 1 1  46 ARG HH21 H   1.737  15.163   5.703 1.00 . A A .  46 ARG HH21 1 1 
       30 54335 1 1  46 ARG HH22 H   2.146  16.659   4.933 1.00 . A A .  46 ARG HH22 1 1 
       30 54336 1 1  46 ARG N    N  -3.844  12.854   9.481 1.00 . A A .  46 ARG N    1 1 
       30 54337 1 1  46 ARG NE   N  -0.717  15.668   6.041 1.00 . A A .  46 ARG NE   1 1 
       30 54338 1 1  46 ARG NH1  N  -0.168  17.673   5.008 1.00 . A A .  46 ARG NH1  1 1 
       30 54339 1 1  46 ARG NH2  N   1.467  16.063   5.359 1.00 . A A .  46 ARG NH2  1 1 
       30 54340 1 1  46 ARG O    O  -0.768  11.726   8.690 1.00 . A A .  46 ARG O    1 1 
       30 54341 1 1  47 GLU C    C   0.091  11.495  11.526 1.00 . A A .  47 GLU C    1 1 
       30 54342 1 1  47 GLU CA   C   0.151  12.937  11.018 1.00 . A A .  47 GLU CA   1 1 
       30 54343 1 1  47 GLU CB   C   0.407  13.913  12.167 1.00 . A A .  47 GLU CB   1 1 
       30 54344 1 1  47 GLU CD   C   2.041  13.786  14.084 1.00 . A A .  47 GLU CD   1 1 
       30 54345 1 1  47 GLU CG   C   1.884  13.915  12.567 1.00 . A A .  47 GLU CG   1 1 
       30 54346 1 1  47 GLU H    H  -1.610  14.010  10.723 1.00 . A A .  47 GLU H    1 1 
       30 54347 1 1  47 GLU HA   H   0.948  13.036  10.280 1.00 . A A .  47 GLU HA   1 1 
       30 54348 1 1  47 GLU HB2  H   0.106  14.918  11.869 1.00 . A A .  47 GLU HB2  1 1 
       30 54349 1 1  47 GLU HB3  H  -0.206  13.639  13.026 1.00 . A A .  47 GLU HB3  1 1 
       30 54350 1 1  47 GLU HG2  H   2.399  13.091  12.073 1.00 . A A .  47 GLU HG2  1 1 
       30 54351 1 1  47 GLU HG3  H   2.356  14.836  12.226 1.00 . A A .  47 GLU HG3  1 1 
       30 54352 1 1  47 GLU N    N  -1.073  13.274  10.311 1.00 . A A .  47 GLU N    1 1 
       30 54353 1 1  47 GLU O    O  -0.079  11.261  12.722 1.00 . A A .  47 GLU O    1 1 
       30 54354 1 1  47 GLU OE1  O   1.916  12.642  14.572 1.00 . A A .  47 GLU OE1  1 1 
       30 54355 1 1  47 GLU OE2  O   2.283  14.834  14.720 1.00 . A A .  47 GLU OE2  1 1 
       30 54356 1 1  48 ARG C    C   0.444   8.302   9.684 1.00 . A A .  48 ARG C    1 1 
       30 54357 1 1  48 ARG CA   C   0.198   9.153  10.931 1.00 . A A .  48 ARG CA   1 1 
       30 54358 1 1  48 ARG CB   C  -1.150   8.768  11.545 1.00 . A A .  48 ARG CB   1 1 
       30 54359 1 1  48 ARG CD   C  -0.164   6.577  12.311 1.00 . A A .  48 ARG CD   1 1 
       30 54360 1 1  48 ARG CG   C  -1.325   7.248  11.574 1.00 . A A .  48 ARG CG   1 1 
       30 54361 1 1  48 ARG CZ   C  -1.334   5.902  14.405 1.00 . A A .  48 ARG CZ   1 1 
       30 54362 1 1  48 ARG H    H   0.372  10.764   9.622 1.00 . A A .  48 ARG H    1 1 
       30 54363 1 1  48 ARG HA   H   0.996   9.021  11.661 1.00 . A A .  48 ARG HA   1 1 
       30 54364 1 1  48 ARG HB2  H  -1.220   9.165  12.558 1.00 . A A .  48 ARG HB2  1 1 
       30 54365 1 1  48 ARG HB3  H  -1.958   9.220  10.969 1.00 . A A .  48 ARG HB3  1 1 
       30 54366 1 1  48 ARG HD2  H  -0.064   5.543  11.982 1.00 . A A .  48 ARG HD2  1 1 
       30 54367 1 1  48 ARG HD3  H   0.771   7.081  12.068 1.00 . A A .  48 ARG HD3  1 1 
       30 54368 1 1  48 ARG HE   H   0.178   7.228  14.320 1.00 . A A .  48 ARG HE   1 1 
       30 54369 1 1  48 ARG HG2  H  -2.266   6.996  12.064 1.00 . A A .  48 ARG HG2  1 1 
       30 54370 1 1  48 ARG HG3  H  -1.384   6.866  10.555 1.00 . A A .  48 ARG HG3  1 1 
       30 54371 1 1  48 ARG HH11 H  -2.024   4.999  12.719 1.00 . A A .  48 ARG HH11 1 1 
       30 54372 1 1  48 ARG HH12 H  -2.828   4.540  14.183 1.00 . A A .  48 ARG HH12 1 1 
       30 54373 1 1  48 ARG HH21 H  -0.881   6.623  16.252 1.00 . A A .  48 ARG HH21 1 1 
       30 54374 1 1  48 ARG HH22 H  -2.173   5.470  16.207 1.00 . A A .  48 ARG HH22 1 1 
       30 54375 1 1  48 ARG N    N   0.234  10.566  10.593 1.00 . A A .  48 ARG N    1 1 
       30 54376 1 1  48 ARG NE   N  -0.398   6.622  13.771 1.00 . A A .  48 ARG NE   1 1 
       30 54377 1 1  48 ARG NH1  N  -2.129   5.077  13.710 1.00 . A A .  48 ARG NH1  1 1 
       30 54378 1 1  48 ARG NH2  N  -1.474   6.007  15.734 1.00 . A A .  48 ARG NH2  1 1 
       30 54379 1 1  48 ARG O    O   1.394   7.521   9.640 1.00 . A A .  48 ARG O    1 1 
       30 54380 1 1  49 TRP C    C   0.099   8.719   6.359 1.00 . A A .  49 TRP C    1 1 
       30 54381 1 1  49 TRP CA   C  -0.315   7.739   7.458 1.00 . A A .  49 TRP CA   1 1 
       30 54382 1 1  49 TRP CB   C  -1.617   7.001   7.141 1.00 . A A .  49 TRP CB   1 1 
       30 54383 1 1  49 TRP CD1  C  -3.101   9.086   7.479 1.00 . A A .  49 TRP CD1  1 1 
       30 54384 1 1  49 TRP CD2  C  -4.094   7.199   8.080 1.00 . A A .  49 TRP CD2  1 1 
       30 54385 1 1  49 TRP CE2  C  -4.987   8.226   8.309 1.00 . A A .  49 TRP CE2  1 1 
       30 54386 1 1  49 TRP CE3  C  -4.427   5.862   8.362 1.00 . A A .  49 TRP CE3  1 1 
       30 54387 1 1  49 TRP CG   C  -2.880   7.766   7.544 1.00 . A A .  49 TRP CG   1 1 
       30 54388 1 1  49 TRP CH2  C  -6.624   6.701   9.119 1.00 . A A .  49 TRP CH2  1 1 
       30 54389 1 1  49 TRP CZ2  C  -6.270   8.024   8.830 1.00 . A A .  49 TRP CZ2  1 1 
       30 54390 1 1  49 TRP CZ3  C  -5.714   5.677   8.882 1.00 . A A .  49 TRP CZ3  1 1 
       30 54391 1 1  49 TRP H    H  -1.196   9.119   8.747 1.00 . A A .  49 TRP H    1 1 
       30 54392 1 1  49 TRP HA   H   0.456   6.980   7.591 1.00 . A A .  49 TRP HA   1 1 
       30 54393 1 1  49 TRP HB2  H  -1.655   6.796   6.071 1.00 . A A .  49 TRP HB2  1 1 
       30 54394 1 1  49 TRP HB3  H  -1.610   6.038   7.651 1.00 . A A .  49 TRP HB3  1 1 
       30 54395 1 1  49 TRP HD1  H  -2.375   9.812   7.114 1.00 . A A .  49 TRP HD1  1 1 
       30 54396 1 1  49 TRP HE1  H  -4.793  10.410   7.985 1.00 . A A .  49 TRP HE1  1 1 
       30 54397 1 1  49 TRP HE3  H  -3.740   5.034   8.190 1.00 . A A .  49 TRP HE3  1 1 
       30 54398 1 1  49 TRP HH2  H  -7.609   6.474   9.527 1.00 . A A .  49 TRP HH2  1 1 
       30 54399 1 1  49 TRP HZ2  H  -6.957   8.853   9.002 1.00 . A A .  49 TRP HZ2  1 1 
       30 54400 1 1  49 TRP HZ3  H  -6.023   4.659   9.118 1.00 . A A .  49 TRP HZ3  1 1 
       30 54401 1 1  49 TRP N    N  -0.427   8.481   8.702 1.00 . A A .  49 TRP N    1 1 
       30 54402 1 1  49 TRP NE1  N  -4.364   9.410   7.932 1.00 . A A .  49 TRP NE1  1 1 
       30 54403 1 1  49 TRP O    O   0.619   8.311   5.322 1.00 . A A .  49 TRP O    1 1 
       30 54404 1 1  50 HIS C    C   1.613  11.539   5.944 1.00 . A A .  50 HIS C    1 1 
       30 54405 1 1  50 HIS CA   C   0.195  11.036   5.669 1.00 . A A .  50 HIS CA   1 1 
       30 54406 1 1  50 HIS CB   C  -0.847  12.156   5.693 1.00 . A A .  50 HIS CB   1 1 
       30 54407 1 1  50 HIS CD2  C  -3.357  12.022   4.975 1.00 . A A .  50 HIS CD2  1 1 
       30 54408 1 1  50 HIS CE1  C  -3.053  11.443   2.887 1.00 . A A .  50 HIS CE1  1 1 
       30 54409 1 1  50 HIS CG   C  -2.013  11.930   4.760 1.00 . A A .  50 HIS CG   1 1 
       30 54410 1 1  50 HIS H    H  -0.569  10.318   7.469 1.00 . A A .  50 HIS H    1 1 
       30 54411 1 1  50 HIS HA   H   0.167  10.576   4.681 1.00 . A A .  50 HIS HA   1 1 
       30 54412 1 1  50 HIS HB2  H  -1.224  12.267   6.709 1.00 . A A .  50 HIS HB2  1 1 
       30 54413 1 1  50 HIS HB3  H  -0.361  13.096   5.429 1.00 . A A .  50 HIS HB3  1 1 
       30 54414 1 1  50 HIS HD1  H  -0.980  11.414   2.971 1.00 . A A .  50 HIS HD1  1 1 
       30 54415 1 1  50 HIS HD2  H  -3.834  12.291   5.918 1.00 . A A .  50 HIS HD2  1 1 
       30 54416 1 1  50 HIS HE1  H  -3.261  11.165   1.854 1.00 . A A .  50 HIS HE1  1 1 
       30 54417 1 1  50 HIS N    N  -0.146   9.994   6.623 1.00 . A A .  50 HIS N    1 1 
       30 54418 1 1  50 HIS ND1  N  -1.853  11.563   3.435 1.00 . A A .  50 HIS ND1  1 1 
       30 54419 1 1  50 HIS NE2  N  -3.984  11.729   3.843 1.00 . A A .  50 HIS NE2  1 1 
       30 54420 1 1  50 HIS O    O   2.290  12.024   5.039 1.00 . A A .  50 HIS O    1 1 
       30 54421 1 1  51 ASN C    C   4.218  10.614   7.885 1.00 . A A .  51 ASN C    1 1 
       30 54422 1 1  51 ASN CA   C   3.347  11.841   7.604 1.00 . A A .  51 ASN CA   1 1 
       30 54423 1 1  51 ASN CB   C   3.284  12.679   8.882 1.00 . A A .  51 ASN CB   1 1 
       30 54424 1 1  51 ASN CG   C   2.481  13.962   8.657 1.00 . A A .  51 ASN CG   1 1 
       30 54425 1 1  51 ASN H    H   1.465  11.010   7.928 1.00 . A A .  51 ASN H    1 1 
       30 54426 1 1  51 ASN HA   H   3.721  12.435   6.770 1.00 . A A .  51 ASN HA   1 1 
       30 54427 1 1  51 ASN HB2  H   2.829  12.096   9.682 1.00 . A A .  51 ASN HB2  1 1 
       30 54428 1 1  51 ASN HB3  H   4.294  12.930   9.206 1.00 . A A .  51 ASN HB3  1 1 
       30 54429 1 1  51 ASN HD21 H   1.021  12.843   7.810 1.00 . A A .  51 ASN HD21 1 1 
       30 54430 1 1  51 ASN HD22 H   0.707  14.545   7.875 1.00 . A A .  51 ASN HD22 1 1 
       30 54431 1 1  51 ASN N    N   2.021  11.406   7.198 1.00 . A A .  51 ASN N    1 1 
       30 54432 1 1  51 ASN ND2  N   1.306  13.767   8.065 1.00 . A A .  51 ASN ND2  1 1 
       30 54433 1 1  51 ASN O    O   5.276  10.728   8.502 1.00 . A A .  51 ASN O    1 1 
       30 54434 1 1  51 ASN OD1  O   2.900  15.055   8.999 1.00 . A A .  51 ASN OD1  1 1 
       30 54435 1 1  52 HIS C    C   5.626   8.146   6.623 1.00 . A A .  52 HIS C    1 1 
       30 54436 1 1  52 HIS CA   C   4.462   8.224   7.612 1.00 . A A .  52 HIS CA   1 1 
       30 54437 1 1  52 HIS CB   C   3.515   7.026   7.509 1.00 . A A .  52 HIS CB   1 1 
       30 54438 1 1  52 HIS CD2  C   3.601   6.193   9.985 1.00 . A A .  52 HIS CD2  1 1 
       30 54439 1 1  52 HIS CE1  C   3.982   4.075   9.588 1.00 . A A .  52 HIS CE1  1 1 
       30 54440 1 1  52 HIS CG   C   3.663   6.028   8.632 1.00 . A A .  52 HIS CG   1 1 
       30 54441 1 1  52 HIS H    H   2.878   9.386   6.918 1.00 . A A .  52 HIS H    1 1 
       30 54442 1 1  52 HIS HA   H   4.859   8.247   8.627 1.00 . A A .  52 HIS HA   1 1 
       30 54443 1 1  52 HIS HB2  H   2.487   7.389   7.492 1.00 . A A .  52 HIS HB2  1 1 
       30 54444 1 1  52 HIS HB3  H   3.690   6.518   6.560 1.00 . A A .  52 HIS HB3  1 1 
       30 54445 1 1  52 HIS HD1  H   4.004   4.244   7.520 1.00 . A A .  52 HIS HD1  1 1 
       30 54446 1 1  52 HIS HD2  H   3.423   7.135  10.505 1.00 . A A .  52 HIS HD2  1 1 
       30 54447 1 1  52 HIS HE1  H   4.165   3.013   9.749 1.00 . A A .  52 HIS HE1  1 1 
       30 54448 1 1  52 HIS N    N   3.740   9.470   7.419 1.00 . A A .  52 HIS N    1 1 
       30 54449 1 1  52 HIS ND1  N   3.905   4.683   8.414 1.00 . A A .  52 HIS ND1  1 1 
       30 54450 1 1  52 HIS NE2  N   3.793   5.013  10.561 1.00 . A A .  52 HIS NE2  1 1 
       30 54451 1 1  52 HIS O    O   6.778   7.994   7.025 1.00 . A A .  52 HIS O    1 1 
       30 54452 1 1  53 LEU C    C   6.587   6.734   3.961 1.00 . A A .  53 LEU C    1 1 
       30 54453 1 1  53 LEU CA   C   6.287   8.197   4.297 1.00 . A A .  53 LEU CA   1 1 
       30 54454 1 1  53 LEU CB   C   7.526   9.002   4.695 1.00 . A A .  53 LEU CB   1 1 
       30 54455 1 1  53 LEU CD1  C   8.854  11.057   4.085 1.00 . A A .  53 LEU CD1  1 1 
       30 54456 1 1  53 LEU CD2  C   9.240   8.875   2.850 1.00 . A A .  53 LEU CD2  1 1 
       30 54457 1 1  53 LEU CG   C   8.222   9.765   3.566 1.00 . A A .  53 LEU CG   1 1 
       30 54458 1 1  53 LEU H    H   4.345   8.376   5.028 1.00 . A A .  53 LEU H    1 1 
       30 54459 1 1  53 LEU HA   H   5.863   8.674   3.414 1.00 . A A .  53 LEU HA   1 1 
       30 54460 1 1  53 LEU HB2  H   7.238   9.717   5.466 1.00 . A A .  53 LEU HB2  1 1 
       30 54461 1 1  53 LEU HB3  H   8.248   8.321   5.146 1.00 . A A .  53 LEU HB3  1 1 
       30 54462 1 1  53 LEU HD11 H   8.854  11.049   5.175 1.00 . A A .  53 LEU HD11 1 1 
       30 54463 1 1  53 LEU HD12 H   9.879  11.131   3.723 1.00 . A A .  53 LEU HD12 1 1 
       30 54464 1 1  53 LEU HD13 H   8.280  11.912   3.729 1.00 . A A .  53 LEU HD13 1 1 
       30 54465 1 1  53 LEU HD21 H   9.397   7.965   3.428 1.00 . A A .  53 LEU HD21 1 1 
       30 54466 1 1  53 LEU HD22 H   8.865   8.617   1.860 1.00 . A A .  53 LEU HD22 1 1 
       30 54467 1 1  53 LEU HD23 H  10.185   9.411   2.752 1.00 . A A .  53 LEU HD23 1 1 
       30 54468 1 1  53 LEU HG   H   7.469  10.048   2.830 1.00 . A A .  53 LEU HG   1 1 
       30 54469 1 1  53 LEU N    N   5.285   8.253   5.347 1.00 . A A .  53 LEU N    1 1 
       30 54470 1 1  53 LEU O    O   7.560   6.167   4.455 1.00 . A A .  53 LEU O    1 1 
       30 54471 1 1  54 ASN C    C   5.522   4.642   1.238 1.00 . A A .  54 ASN C    1 1 
       30 54472 1 1  54 ASN CA   C   5.892   4.780   2.716 1.00 . A A .  54 ASN CA   1 1 
       30 54473 1 1  54 ASN CB   C   4.974   3.859   3.522 1.00 . A A .  54 ASN CB   1 1 
       30 54474 1 1  54 ASN CG   C   4.969   2.445   2.940 1.00 . A A .  54 ASN CG   1 1 
       30 54475 1 1  54 ASN H    H   4.943   6.635   2.726 1.00 . A A .  54 ASN H    1 1 
       30 54476 1 1  54 ASN HA   H   6.939   4.545   2.908 1.00 . A A .  54 ASN HA   1 1 
       30 54477 1 1  54 ASN HB2  H   5.304   3.828   4.560 1.00 . A A .  54 ASN HB2  1 1 
       30 54478 1 1  54 ASN HB3  H   3.960   4.260   3.522 1.00 . A A .  54 ASN HB3  1 1 
       30 54479 1 1  54 ASN HD21 H   3.091   2.207   3.658 1.00 . A A .  54 ASN HD21 1 1 
       30 54480 1 1  54 ASN HD22 H   3.739   0.841   2.812 1.00 . A A .  54 ASN HD22 1 1 
       30 54481 1 1  54 ASN N    N   5.732   6.166   3.124 1.00 . A A .  54 ASN N    1 1 
       30 54482 1 1  54 ASN ND2  N   3.839   1.776   3.154 1.00 . A A .  54 ASN ND2  1 1 
       30 54483 1 1  54 ASN O    O   4.526   4.003   0.901 1.00 . A A .  54 ASN O    1 1 
       30 54484 1 1  54 ASN OD1  O   5.926   1.990   2.336 1.00 . A A .  54 ASN OD1  1 1 
       30 54485 1 1  55 PRO C    C   6.511   3.850  -1.631 1.00 . A A .  55 PRO C    1 1 
       30 54486 1 1  55 PRO CA   C   6.136   5.220  -1.061 1.00 . A A .  55 PRO CA   1 1 
       30 54487 1 1  55 PRO CB   C   6.977   6.351  -1.631 1.00 . A A .  55 PRO CB   1 1 
       30 54488 1 1  55 PRO CD   C   7.554   6.033   0.736 1.00 . A A .  55 PRO CD   1 1 
       30 54489 1 1  55 PRO CG   C   8.000   6.691  -0.559 1.00 . A A .  55 PRO CG   1 1 
       30 54490 1 1  55 PRO HA   H   5.164   5.342  -1.262 1.00 . A A .  55 PRO HA   1 1 
       30 54491 1 1  55 PRO HB2  H   7.466   6.046  -2.556 1.00 . A A .  55 PRO HB2  1 1 
       30 54492 1 1  55 PRO HB3  H   6.358   7.216  -1.869 1.00 . A A .  55 PRO HB3  1 1 
       30 54493 1 1  55 PRO HD2  H   8.333   5.386   1.141 1.00 . A A .  55 PRO HD2  1 1 
       30 54494 1 1  55 PRO HD3  H   7.328   6.776   1.501 1.00 . A A .  55 PRO HD3  1 1 
       30 54495 1 1  55 PRO HG2  H   8.988   6.334  -0.848 1.00 . A A .  55 PRO HG2  1 1 
       30 54496 1 1  55 PRO HG3  H   8.075   7.771  -0.433 1.00 . A A .  55 PRO HG3  1 1 
       30 54497 1 1  55 PRO N    N   6.365   5.267   0.373 1.00 . A A .  55 PRO N    1 1 
       30 54498 1 1  55 PRO O    O   6.544   2.859  -0.904 1.00 . A A .  55 PRO O    1 1 
       30 54499 1 1  56 GLU C    C   8.604   2.239  -3.276 1.00 . A A .  56 GLU C    1 1 
       30 54500 1 1  56 GLU CA   C   7.156   2.608  -3.603 1.00 . A A .  56 GLU CA   1 1 
       30 54501 1 1  56 GLU CB   C   6.949   2.728  -5.114 1.00 . A A .  56 GLU CB   1 1 
       30 54502 1 1  56 GLU CD   C   6.374   0.311  -5.549 1.00 . A A .  56 GLU CD   1 1 
       30 54503 1 1  56 GLU CG   C   5.872   1.755  -5.599 1.00 . A A .  56 GLU CG   1 1 
       30 54504 1 1  56 GLU H    H   6.755   4.650  -3.512 1.00 . A A .  56 GLU H    1 1 
       30 54505 1 1  56 GLU HA   H   6.482   1.847  -3.210 1.00 . A A .  56 GLU HA   1 1 
       30 54506 1 1  56 GLU HB2  H   6.662   3.749  -5.366 1.00 . A A .  56 GLU HB2  1 1 
       30 54507 1 1  56 GLU HB3  H   7.887   2.524  -5.631 1.00 . A A .  56 GLU HB3  1 1 
       30 54508 1 1  56 GLU HG2  H   4.981   1.856  -4.980 1.00 . A A .  56 GLU HG2  1 1 
       30 54509 1 1  56 GLU HG3  H   5.581   2.008  -6.619 1.00 . A A .  56 GLU HG3  1 1 
       30 54510 1 1  56 GLU N    N   6.785   3.839  -2.927 1.00 . A A .  56 GLU N    1 1 
       30 54511 1 1  56 GLU O    O   9.204   2.810  -2.367 1.00 . A A .  56 GLU O    1 1 
       30 54512 1 1  56 GLU OE1  O   7.606   0.135  -5.666 1.00 . A A .  56 GLU OE1  1 1 
       30 54513 1 1  56 GLU OE2  O   5.515  -0.584  -5.396 1.00 . A A .  56 GLU OE2  1 1 
       30 54514 1 1  57 VAL C    C  11.455   1.962  -4.202 1.00 . A A .  57 VAL C    1 1 
       30 54515 1 1  57 VAL CA   C  10.491   0.832  -3.837 1.00 . A A .  57 VAL CA   1 1 
       30 54516 1 1  57 VAL CB   C  10.739  -0.448  -4.636 1.00 . A A .  57 VAL CB   1 1 
       30 54517 1 1  57 VAL CG1  C  12.236  -0.678  -4.851 1.00 . A A .  57 VAL CG1  1 1 
       30 54518 1 1  57 VAL CG2  C  10.091  -1.655  -3.954 1.00 . A A .  57 VAL CG2  1 1 
       30 54519 1 1  57 VAL H    H   8.629   0.825  -4.772 1.00 . A A .  57 VAL H    1 1 
       30 54520 1 1  57 VAL HA   H  10.610   0.598  -2.779 1.00 . A A .  57 VAL HA   1 1 
       30 54521 1 1  57 VAL HB   H  10.275  -0.327  -5.615 1.00 . A A .  57 VAL HB   1 1 
       30 54522 1 1  57 VAL HG11 H  12.752  -0.639  -3.891 1.00 . A A .  57 VAL HG11 1 1 
       30 54523 1 1  57 VAL HG12 H  12.392  -1.656  -5.308 1.00 . A A .  57 VAL HG12 1 1 
       30 54524 1 1  57 VAL HG13 H  12.632   0.097  -5.508 1.00 . A A .  57 VAL HG13 1 1 
       30 54525 1 1  57 VAL HG21 H   9.019  -1.485  -3.858 1.00 . A A .  57 VAL HG21 1 1 
       30 54526 1 1  57 VAL HG22 H  10.266  -2.548  -4.554 1.00 . A A .  57 VAL HG22 1 1 
       30 54527 1 1  57 VAL HG23 H  10.528  -1.791  -2.965 1.00 . A A .  57 VAL HG23 1 1 
       30 54528 1 1  57 VAL N    N   9.124   1.285  -4.035 1.00 . A A .  57 VAL N    1 1 
       30 54529 1 1  57 VAL O    O  12.625   1.932  -3.823 1.00 . A A .  57 VAL O    1 1 
       30 54530 1 1  58 LYS C    C  11.029   4.777  -6.519 1.00 . A A .  58 LYS C    1 1 
       30 54531 1 1  58 LYS CA   C  11.729   4.070  -5.357 1.00 . A A .  58 LYS CA   1 1 
       30 54532 1 1  58 LYS CB   C  13.159   3.631  -5.676 1.00 . A A .  58 LYS CB   1 1 
       30 54533 1 1  58 LYS CD   C  15.029   5.115  -4.862 1.00 . A A .  58 LYS CD   1 1 
       30 54534 1 1  58 LYS CE   C  15.960   5.444  -3.693 1.00 . A A .  58 LYS CE   1 1 
       30 54535 1 1  58 LYS CG   C  14.102   3.948  -4.513 1.00 . A A .  58 LYS CG   1 1 
       30 54536 1 1  58 LYS H    H   9.977   2.949  -5.240 1.00 . A A .  58 LYS H    1 1 
       30 54537 1 1  58 LYS HA   H  11.784   4.760  -4.515 1.00 . A A .  58 LYS HA   1 1 
       30 54538 1 1  58 LYS HB2  H  13.178   2.560  -5.882 1.00 . A A .  58 LYS HB2  1 1 
       30 54539 1 1  58 LYS HB3  H  13.506   4.134  -6.578 1.00 . A A .  58 LYS HB3  1 1 
       30 54540 1 1  58 LYS HD2  H  15.620   4.864  -5.743 1.00 . A A .  58 LYS HD2  1 1 
       30 54541 1 1  58 LYS HD3  H  14.434   5.992  -5.116 1.00 . A A .  58 LYS HD3  1 1 
       30 54542 1 1  58 LYS HE2  H  16.219   6.502  -3.714 1.00 . A A .  58 LYS HE2  1 1 
       30 54543 1 1  58 LYS HE3  H  15.447   5.260  -2.749 1.00 . A A .  58 LYS HE3  1 1 
       30 54544 1 1  58 LYS HG2  H  13.521   4.194  -3.625 1.00 . A A .  58 LYS HG2  1 1 
       30 54545 1 1  58 LYS HG3  H  14.697   3.067  -4.272 1.00 . A A .  58 LYS HG3  1 1 
       30 54546 1 1  58 LYS HZ1  H  16.944   3.657  -3.815 1.00 . A A .  58 LYS HZ1  1 1 
       30 54547 1 1  58 LYS HZ2  H  17.713   4.878  -4.578 1.00 . A A .  58 LYS HZ2  1 1 
       30 54548 1 1  58 LYS HZ3  H  17.745   4.785  -2.948 1.00 . A A .  58 LYS HZ3  1 1 
       30 54549 1 1  58 LYS N    N  10.929   2.932  -4.935 1.00 . A A .  58 LYS N    1 1 
       30 54550 1 1  58 LYS NZ   N  17.190   4.625  -3.764 1.00 . A A .  58 LYS NZ   1 1 
       30 54551 1 1  58 LYS O    O  11.673   5.163  -7.493 1.00 . A A .  58 LYS O    1 1 
       30 54552 1 1  59 LYS C    C   9.457   5.184  -8.783 1.00 . A A .  59 LYS C    1 1 
       30 54553 1 1  59 LYS CA   C   8.926   5.580  -7.404 1.00 . A A .  59 LYS CA   1 1 
       30 54554 1 1  59 LYS CB   C   8.889   7.092  -7.170 1.00 . A A .  59 LYS CB   1 1 
       30 54555 1 1  59 LYS CD   C   7.120   6.858  -5.388 1.00 . A A .  59 LYS CD   1 1 
       30 54556 1 1  59 LYS CE   C   5.669   6.374  -5.424 1.00 . A A .  59 LYS CE   1 1 
       30 54557 1 1  59 LYS CG   C   7.503   7.540  -6.703 1.00 . A A .  59 LYS CG   1 1 
       30 54558 1 1  59 LYS H    H   9.204   4.609  -5.582 1.00 . A A .  59 LYS H    1 1 
       30 54559 1 1  59 LYS HA   H   7.904   5.214  -7.309 1.00 . A A .  59 LYS HA   1 1 
       30 54560 1 1  59 LYS HB2  H   9.635   7.367  -6.424 1.00 . A A .  59 LYS HB2  1 1 
       30 54561 1 1  59 LYS HB3  H   9.153   7.613  -8.090 1.00 . A A .  59 LYS HB3  1 1 
       30 54562 1 1  59 LYS HD2  H   7.784   6.013  -5.206 1.00 . A A .  59 LYS HD2  1 1 
       30 54563 1 1  59 LYS HD3  H   7.255   7.553  -4.560 1.00 . A A .  59 LYS HD3  1 1 
       30 54564 1 1  59 LYS HE2  H   5.447   5.943  -6.400 1.00 . A A .  59 LYS HE2  1 1 
       30 54565 1 1  59 LYS HE3  H   5.524   5.585  -4.686 1.00 . A A .  59 LYS HE3  1 1 
       30 54566 1 1  59 LYS HG2  H   7.492   8.622  -6.571 1.00 . A A .  59 LYS HG2  1 1 
       30 54567 1 1  59 LYS HG3  H   6.764   7.305  -7.468 1.00 . A A .  59 LYS HG3  1 1 
       30 54568 1 1  59 LYS HZ1  H   4.975   8.272  -5.733 1.00 . A A .  59 LYS HZ1  1 1 
       30 54569 1 1  59 LYS HZ2  H   3.804   7.206  -5.337 1.00 . A A .  59 LYS HZ2  1 1 
       30 54570 1 1  59 LYS HZ3  H   4.821   7.765  -4.189 1.00 . A A .  59 LYS HZ3  1 1 
       30 54571 1 1  59 LYS N    N   9.720   4.926  -6.378 1.00 . A A .  59 LYS N    1 1 
       30 54572 1 1  59 LYS NZ   N   4.742   7.495  -5.148 1.00 . A A .  59 LYS NZ   1 1 
       30 54573 1 1  59 LYS O    O   9.044   4.171  -9.343 1.00 . A A .  59 LYS O    1 1 
       30 54574 1 1  60 SER C    C  12.092   4.735 -10.465 1.00 . A A .  60 SER C    1 1 
       30 54575 1 1  60 SER CA   C  10.957   5.753 -10.593 1.00 . A A .  60 SER CA   1 1 
       30 54576 1 1  60 SER CB   C  11.474   7.048 -11.223 1.00 . A A .  60 SER CB   1 1 
       30 54577 1 1  60 SER H    H  10.696   6.828  -8.828 1.00 . A A .  60 SER H    1 1 
       30 54578 1 1  60 SER HA   H  10.149   5.351 -11.204 1.00 . A A .  60 SER HA   1 1 
       30 54579 1 1  60 SER HB2  H  11.440   7.849 -10.484 1.00 . A A .  60 SER HB2  1 1 
       30 54580 1 1  60 SER HB3  H  12.519   6.921 -11.507 1.00 . A A .  60 SER HB3  1 1 
       30 54581 1 1  60 SER HG   H   9.778   7.650 -12.097 1.00 . A A .  60 SER HG   1 1 
       30 54582 1 1  60 SER N    N  10.365   6.005  -9.290 1.00 . A A .  60 SER N    1 1 
       30 54583 1 1  60 SER O    O  13.259   5.075 -10.650 1.00 . A A .  60 SER O    1 1 
       30 54584 1 1  60 SER OG   O  10.714   7.426 -12.367 1.00 . A A .  60 SER OG   1 1 
       30 54585 1 1  61 SER C    C  11.962   1.089  -9.896 1.00 . A A .  61 SER C    1 1 
       30 54586 1 1  61 SER CA   C  12.680   2.437  -9.993 1.00 . A A .  61 SER CA   1 1 
       30 54587 1 1  61 SER CB   C  13.554   2.662  -8.758 1.00 . A A .  61 SER CB   1 1 
       30 54588 1 1  61 SER H    H  10.757   3.239  -9.999 1.00 . A A .  61 SER H    1 1 
       30 54589 1 1  61 SER HA   H  13.299   2.477 -10.888 1.00 . A A .  61 SER HA   1 1 
       30 54590 1 1  61 SER HB2  H  12.981   2.428  -7.860 1.00 . A A .  61 SER HB2  1 1 
       30 54591 1 1  61 SER HB3  H  14.401   1.976  -8.783 1.00 . A A .  61 SER HB3  1 1 
       30 54592 1 1  61 SER HG   H  14.911   4.080  -9.149 1.00 . A A .  61 SER HG   1 1 
       30 54593 1 1  61 SER N    N  11.709   3.507 -10.148 1.00 . A A .  61 SER N    1 1 
       30 54594 1 1  61 SER O    O  10.839   0.944 -10.378 1.00 . A A .  61 SER O    1 1 
       30 54595 1 1  61 SER OG   O  14.032   4.002  -8.679 1.00 . A A .  61 SER OG   1 1 
       30 54596 1 1  62 TRP C    C  10.815  -1.073  -8.255 1.00 . A A .  62 TRP C    1 1 
       30 54597 1 1  62 TRP CA   C  12.081  -1.194  -9.106 1.00 . A A .  62 TRP CA   1 1 
       30 54598 1 1  62 TRP CB   C  13.114  -2.151  -8.508 1.00 . A A .  62 TRP CB   1 1 
       30 54599 1 1  62 TRP CD1  C  15.543  -1.488  -9.072 1.00 . A A .  62 TRP CD1  1 1 
       30 54600 1 1  62 TRP CD2  C  14.734  -3.060 -10.406 1.00 . A A .  62 TRP CD2  1 1 
       30 54601 1 1  62 TRP CE2  C  16.028  -2.800 -10.811 1.00 . A A .  62 TRP CE2  1 1 
       30 54602 1 1  62 TRP CE3  C  13.941  -4.020 -11.059 1.00 . A A .  62 TRP CE3  1 1 
       30 54603 1 1  62 TRP CG   C  14.432  -2.207  -9.282 1.00 . A A .  62 TRP CG   1 1 
       30 54604 1 1  62 TRP CH2  C  15.870  -4.418 -12.549 1.00 . A A .  62 TRP CH2  1 1 
       30 54605 1 1  62 TRP CZ2  C  16.642  -3.458 -11.884 1.00 . A A .  62 TRP CZ2  1 1 
       30 54606 1 1  62 TRP CZ3  C  14.569  -4.668 -12.129 1.00 . A A .  62 TRP CZ3  1 1 
       30 54607 1 1  62 TRP H    H  13.552   0.264  -8.883 1.00 . A A .  62 TRP H    1 1 
       30 54608 1 1  62 TRP HA   H  11.830  -1.575 -10.096 1.00 . A A .  62 TRP HA   1 1 
       30 54609 1 1  62 TRP HB2  H  13.320  -1.852  -7.481 1.00 . A A .  62 TRP HB2  1 1 
       30 54610 1 1  62 TRP HB3  H  12.685  -3.153  -8.469 1.00 . A A .  62 TRP HB3  1 1 
       30 54611 1 1  62 TRP HD1  H  15.650  -0.740  -8.286 1.00 . A A .  62 TRP HD1  1 1 
       30 54612 1 1  62 TRP HE1  H  17.533  -1.378 -10.021 1.00 . A A .  62 TRP HE1  1 1 
       30 54613 1 1  62 TRP HE3  H  12.917  -4.243 -10.759 1.00 . A A .  62 TRP HE3  1 1 
       30 54614 1 1  62 TRP HH2  H  16.288  -4.967 -13.393 1.00 . A A .  62 TRP HH2  1 1 
       30 54615 1 1  62 TRP HZ2  H  17.665  -3.235 -12.184 1.00 . A A .  62 TRP HZ2  1 1 
       30 54616 1 1  62 TRP HZ3  H  13.998  -5.422 -12.670 1.00 . A A .  62 TRP HZ3  1 1 
       30 54617 1 1  62 TRP N    N  12.640   0.137  -9.272 1.00 . A A .  62 TRP N    1 1 
       30 54618 1 1  62 TRP NE1  N  16.535  -1.814  -9.974 1.00 . A A .  62 TRP NE1  1 1 
       30 54619 1 1  62 TRP O    O  10.493   0.009  -7.766 1.00 . A A .  62 TRP O    1 1 
       30 54620 1 1  63 THR C    C   8.926  -3.417  -6.355 1.00 . A A .  63 THR C    1 1 
       30 54621 1 1  63 THR CA   C   8.908  -2.231  -7.322 1.00 . A A .  63 THR CA   1 1 
       30 54622 1 1  63 THR CB   C   7.726  -2.257  -8.293 1.00 . A A .  63 THR CB   1 1 
       30 54623 1 1  63 THR CG2  C   7.368  -0.865  -8.818 1.00 . A A .  63 THR CG2  1 1 
       30 54624 1 1  63 THR H    H  10.400  -3.073  -8.507 1.00 . A A .  63 THR H    1 1 
       30 54625 1 1  63 THR HA   H   8.862  -1.326  -6.717 1.00 . A A .  63 THR HA   1 1 
       30 54626 1 1  63 THR HB   H   6.859  -2.736  -7.838 1.00 . A A .  63 THR HB   1 1 
       30 54627 1 1  63 THR HG1  H   8.933  -2.385  -9.885 1.00 . A A .  63 THR HG1  1 1 
       30 54628 1 1  63 THR HG21 H   7.381  -0.152  -7.993 1.00 . A A .  63 THR HG21 1 1 
       30 54629 1 1  63 THR HG22 H   8.095  -0.562  -9.571 1.00 . A A .  63 THR HG22 1 1 
       30 54630 1 1  63 THR HG23 H   6.373  -0.888  -9.262 1.00 . A A .  63 THR HG23 1 1 
       30 54631 1 1  63 THR N    N  10.131  -2.198  -8.106 1.00 . A A .  63 THR N    1 1 
       30 54632 1 1  63 THR O    O   9.969  -4.033  -6.143 1.00 . A A .  63 THR O    1 1 
       30 54633 1 1  63 THR OG1  O   8.231  -2.939  -9.438 1.00 . A A .  63 THR OG1  1 1 
       30 54634 1 1  64 GLU C    C   7.707  -6.139  -5.592 1.00 . A A .  64 GLU C    1 1 
       30 54635 1 1  64 GLU CA   C   7.628  -4.801  -4.856 1.00 . A A .  64 GLU CA   1 1 
       30 54636 1 1  64 GLU CB   C   6.326  -4.689  -4.060 1.00 . A A .  64 GLU CB   1 1 
       30 54637 1 1  64 GLU CD   C   6.629  -4.807  -1.559 1.00 . A A .  64 GLU CD   1 1 
       30 54638 1 1  64 GLU CG   C   6.536  -3.884  -2.775 1.00 . A A .  64 GLU CG   1 1 
       30 54639 1 1  64 GLU H    H   6.916  -3.193  -5.973 1.00 . A A .  64 GLU H    1 1 
       30 54640 1 1  64 GLU HA   H   8.473  -4.702  -4.174 1.00 . A A .  64 GLU HA   1 1 
       30 54641 1 1  64 GLU HB2  H   5.561  -4.212  -4.672 1.00 . A A .  64 GLU HB2  1 1 
       30 54642 1 1  64 GLU HB3  H   5.960  -5.686  -3.812 1.00 . A A .  64 GLU HB3  1 1 
       30 54643 1 1  64 GLU HG2  H   7.447  -3.292  -2.858 1.00 . A A .  64 GLU HG2  1 1 
       30 54644 1 1  64 GLU HG3  H   5.711  -3.184  -2.643 1.00 . A A .  64 GLU HG3  1 1 
       30 54645 1 1  64 GLU N    N   7.759  -3.700  -5.795 1.00 . A A .  64 GLU N    1 1 
       30 54646 1 1  64 GLU O    O   8.750  -6.792  -5.590 1.00 . A A .  64 GLU O    1 1 
       30 54647 1 1  64 GLU OE1  O   7.611  -5.579  -1.506 1.00 . A A .  64 GLU OE1  1 1 
       30 54648 1 1  64 GLU OE2  O   5.717  -4.720  -0.709 1.00 . A A .  64 GLU OE2  1 1 
       30 54649 1 1  65 GLU C    C   7.778  -7.940  -7.798 1.00 . A A .  65 GLU C    1 1 
       30 54650 1 1  65 GLU CA   C   6.522  -7.758  -6.942 1.00 . A A .  65 GLU CA   1 1 
       30 54651 1 1  65 GLU CB   C   5.259  -7.817  -7.803 1.00 . A A .  65 GLU CB   1 1 
       30 54652 1 1  65 GLU CD   C   4.296  -6.400  -9.655 1.00 . A A .  65 GLU CD   1 1 
       30 54653 1 1  65 GLU CG   C   4.810  -6.413  -8.213 1.00 . A A .  65 GLU CG   1 1 
       30 54654 1 1  65 GLU H    H   5.748  -5.973  -6.200 1.00 . A A .  65 GLU H    1 1 
       30 54655 1 1  65 GLU HA   H   6.475  -8.541  -6.185 1.00 . A A .  65 GLU HA   1 1 
       30 54656 1 1  65 GLU HB2  H   5.449  -8.416  -8.694 1.00 . A A .  65 GLU HB2  1 1 
       30 54657 1 1  65 GLU HB3  H   4.460  -8.311  -7.251 1.00 . A A .  65 GLU HB3  1 1 
       30 54658 1 1  65 GLU HG2  H   4.024  -6.068  -7.541 1.00 . A A .  65 GLU HG2  1 1 
       30 54659 1 1  65 GLU HG3  H   5.643  -5.717  -8.114 1.00 . A A .  65 GLU HG3  1 1 
       30 54660 1 1  65 GLU N    N   6.592  -6.509  -6.204 1.00 . A A .  65 GLU N    1 1 
       30 54661 1 1  65 GLU O    O   8.277  -9.054  -7.946 1.00 . A A .  65 GLU O    1 1 
       30 54662 1 1  65 GLU OE1  O   3.156  -6.872  -9.855 1.00 . A A .  65 GLU OE1  1 1 
       30 54663 1 1  65 GLU OE2  O   5.055  -5.919 -10.523 1.00 . A A .  65 GLU OE2  1 1 
       30 54664 1 1  66 GLU C    C  10.648  -7.331  -8.370 1.00 . A A .  66 GLU C    1 1 
       30 54665 1 1  66 GLU CA   C   9.440  -6.849  -9.176 1.00 . A A .  66 GLU CA   1 1 
       30 54666 1 1  66 GLU CB   C   9.703  -5.473  -9.790 1.00 . A A .  66 GLU CB   1 1 
       30 54667 1 1  66 GLU CD   C   9.698  -4.657 -12.177 1.00 . A A .  66 GLU CD   1 1 
       30 54668 1 1  66 GLU CG   C   8.860  -5.264 -11.050 1.00 . A A .  66 GLU CG   1 1 
       30 54669 1 1  66 GLU H    H   7.840  -5.925  -8.214 1.00 . A A .  66 GLU H    1 1 
       30 54670 1 1  66 GLU HA   H   9.219  -7.560  -9.973 1.00 . A A .  66 GLU HA   1 1 
       30 54671 1 1  66 GLU HB2  H   9.474  -4.696  -9.062 1.00 . A A .  66 GLU HB2  1 1 
       30 54672 1 1  66 GLU HB3  H  10.761  -5.377 -10.036 1.00 . A A .  66 GLU HB3  1 1 
       30 54673 1 1  66 GLU HG2  H   8.443  -6.217 -11.375 1.00 . A A .  66 GLU HG2  1 1 
       30 54674 1 1  66 GLU HG3  H   8.019  -4.609 -10.824 1.00 . A A .  66 GLU HG3  1 1 
       30 54675 1 1  66 GLU N    N   8.252  -6.827  -8.339 1.00 . A A .  66 GLU N    1 1 
       30 54676 1 1  66 GLU O    O  11.502  -8.046  -8.892 1.00 . A A .  66 GLU O    1 1 
       30 54677 1 1  66 GLU OE1  O  10.828  -5.154 -12.374 1.00 . A A .  66 GLU OE1  1 1 
       30 54678 1 1  66 GLU OE2  O   9.190  -3.711 -12.815 1.00 . A A .  66 GLU OE2  1 1 
       30 54679 1 1  67 ASP C    C  11.680  -8.797  -5.929 1.00 . A A .  67 ASP C    1 1 
       30 54680 1 1  67 ASP CA   C  11.771  -7.299  -6.228 1.00 . A A .  67 ASP CA   1 1 
       30 54681 1 1  67 ASP CB   C  11.691  -6.546  -4.899 1.00 . A A .  67 ASP CB   1 1 
       30 54682 1 1  67 ASP CG   C  13.041  -6.217  -4.260 1.00 . A A .  67 ASP CG   1 1 
       30 54683 1 1  67 ASP H    H   9.983  -6.338  -6.694 1.00 . A A .  67 ASP H    1 1 
       30 54684 1 1  67 ASP HA   H  12.681  -7.036  -6.767 1.00 . A A .  67 ASP HA   1 1 
       30 54685 1 1  67 ASP HB2  H  11.145  -5.616  -5.058 1.00 . A A .  67 ASP HB2  1 1 
       30 54686 1 1  67 ASP HB3  H  11.108  -7.141  -4.196 1.00 . A A .  67 ASP HB3  1 1 
       30 54687 1 1  67 ASP N    N  10.681  -6.919  -7.111 1.00 . A A .  67 ASP N    1 1 
       30 54688 1 1  67 ASP O    O  12.653  -9.529  -6.106 1.00 . A A .  67 ASP O    1 1 
       30 54689 1 1  67 ASP OD1  O  13.574  -7.111  -3.567 1.00 . A A .  67 ASP OD1  1 1 
       30 54690 1 1  67 ASP OD2  O  13.511  -5.080  -4.478 1.00 . A A .  67 ASP OD2  1 1 
       30 54691 1 1  68 ARG C    C  10.599 -11.492  -6.359 1.00 . A A .  68 ARG C    1 1 
       30 54692 1 1  68 ARG CA   C  10.273 -10.606  -5.155 1.00 . A A .  68 ARG CA   1 1 
       30 54693 1 1  68 ARG CB   C   8.820 -10.841  -4.736 1.00 . A A .  68 ARG CB   1 1 
       30 54694 1 1  68 ARG CD   C   8.086 -12.111  -2.685 1.00 . A A .  68 ARG CD   1 1 
       30 54695 1 1  68 ARG CG   C   8.676 -10.802  -3.213 1.00 . A A .  68 ARG CG   1 1 
       30 54696 1 1  68 ARG CZ   C   8.784 -14.502  -2.598 1.00 . A A .  68 ARG CZ   1 1 
       30 54697 1 1  68 ARG H    H   9.717  -8.606  -5.339 1.00 . A A .  68 ARG H    1 1 
       30 54698 1 1  68 ARG HA   H  10.945 -10.812  -4.323 1.00 . A A .  68 ARG HA   1 1 
       30 54699 1 1  68 ARG HB2  H   8.181 -10.081  -5.185 1.00 . A A .  68 ARG HB2  1 1 
       30 54700 1 1  68 ARG HB3  H   8.481 -11.806  -5.112 1.00 . A A .  68 ARG HB3  1 1 
       30 54701 1 1  68 ARG HD2  H   7.885 -12.024  -1.617 1.00 . A A .  68 ARG HD2  1 1 
       30 54702 1 1  68 ARG HD3  H   7.132 -12.313  -3.172 1.00 . A A .  68 ARG HD3  1 1 
       30 54703 1 1  68 ARG HE   H   9.896 -13.017  -3.378 1.00 . A A .  68 ARG HE   1 1 
       30 54704 1 1  68 ARG HG2  H   9.651 -10.628  -2.756 1.00 . A A .  68 ARG HG2  1 1 
       30 54705 1 1  68 ARG HG3  H   8.036  -9.968  -2.926 1.00 . A A .  68 ARG HG3  1 1 
       30 54706 1 1  68 ARG HH11 H   6.951 -14.123  -1.802 1.00 . A A .  68 ARG HH11 1 1 
       30 54707 1 1  68 ARG HH12 H   7.450 -15.781  -1.749 1.00 . A A .  68 ARG HH12 1 1 
       30 54708 1 1  68 ARG HH21 H  10.555 -15.204  -3.309 1.00 . A A .  68 ARG HH21 1 1 
       30 54709 1 1  68 ARG HH22 H   9.514 -16.400  -2.612 1.00 . A A .  68 ARG HH22 1 1 
       30 54710 1 1  68 ARG N    N  10.503  -9.208  -5.481 1.00 . A A .  68 ARG N    1 1 
       30 54711 1 1  68 ARG NE   N   9.026 -13.227  -2.933 1.00 . A A .  68 ARG NE   1 1 
       30 54712 1 1  68 ARG NH1  N   7.631 -14.830  -1.999 1.00 . A A .  68 ARG NH1  1 1 
       30 54713 1 1  68 ARG NH2  N   9.695 -15.448  -2.862 1.00 . A A .  68 ARG NH2  1 1 
       30 54714 1 1  68 ARG O    O  11.460 -12.365  -6.276 1.00 . A A .  68 ARG O    1 1 
       30 54715 1 1  69 ILE C    C  11.592 -12.256  -8.862 1.00 . A A .  69 ILE C    1 1 
       30 54716 1 1  69 ILE CA   C  10.096 -11.999  -8.670 1.00 . A A .  69 ILE CA   1 1 
       30 54717 1 1  69 ILE CB   C   9.435 -11.297  -9.858 1.00 . A A .  69 ILE CB   1 1 
       30 54718 1 1  69 ILE CD1  C   7.249 -10.610 -10.911 1.00 . A A .  69 ILE CD1  1 1 
       30 54719 1 1  69 ILE CG1  C   7.910 -11.359  -9.752 1.00 . A A .  69 ILE CG1  1 1 
       30 54720 1 1  69 ILE CG2  C   9.941 -11.869 -11.184 1.00 . A A .  69 ILE CG2  1 1 
       30 54721 1 1  69 ILE H    H   9.193 -10.523  -7.510 1.00 . A A .  69 ILE H    1 1 
       30 54722 1 1  69 ILE HA   H   9.594 -12.958  -8.543 1.00 . A A .  69 ILE HA   1 1 
       30 54723 1 1  69 ILE HB   H   9.717 -10.244  -9.833 1.00 . A A .  69 ILE HB   1 1 
       30 54724 1 1  69 ILE HD11 H   7.846  -9.735 -11.166 1.00 . A A .  69 ILE HD11 1 1 
       30 54725 1 1  69 ILE HD12 H   7.181 -11.268 -11.778 1.00 . A A .  69 ILE HD12 1 1 
       30 54726 1 1  69 ILE HD13 H   6.248 -10.294 -10.616 1.00 . A A .  69 ILE HD13 1 1 
       30 54727 1 1  69 ILE HG12 H   7.583 -12.399  -9.753 1.00 . A A .  69 ILE HG12 1 1 
       30 54728 1 1  69 ILE HG13 H   7.590 -10.925  -8.805 1.00 . A A .  69 ILE HG13 1 1 
       30 54729 1 1  69 ILE HG21 H   9.999 -12.955 -11.112 1.00 . A A .  69 ILE HG21 1 1 
       30 54730 1 1  69 ILE HG22 H   9.254 -11.594 -11.984 1.00 . A A .  69 ILE HG22 1 1 
       30 54731 1 1  69 ILE HG23 H  10.930 -11.466 -11.400 1.00 . A A .  69 ILE HG23 1 1 
       30 54732 1 1  69 ILE N    N   9.892 -11.235  -7.451 1.00 . A A .  69 ILE N    1 1 
       30 54733 1 1  69 ILE O    O  12.060 -13.379  -8.684 1.00 . A A .  69 ILE O    1 1 
       30 54734 1 1  70 ILE C    C  14.365 -12.094  -8.301 1.00 . A A .  70 ILE C    1 1 
       30 54735 1 1  70 ILE CA   C  13.733 -11.292  -9.441 1.00 . A A .  70 ILE CA   1 1 
       30 54736 1 1  70 ILE CB   C  14.342  -9.901  -9.626 1.00 . A A .  70 ILE CB   1 1 
       30 54737 1 1  70 ILE CD1  C  14.354  -7.816 -11.045 1.00 . A A .  70 ILE CD1  1 1 
       30 54738 1 1  70 ILE CG1  C  13.657  -9.150 -10.769 1.00 . A A .  70 ILE CG1  1 1 
       30 54739 1 1  70 ILE CG2  C  15.857  -9.987  -9.823 1.00 . A A .  70 ILE CG2  1 1 
       30 54740 1 1  70 ILE H    H  11.911 -10.286  -9.366 1.00 . A A .  70 ILE H    1 1 
       30 54741 1 1  70 ILE HA   H  13.886 -11.837 -10.373 1.00 . A A .  70 ILE HA   1 1 
       30 54742 1 1  70 ILE HB   H  14.169  -9.329  -8.715 1.00 . A A .  70 ILE HB   1 1 
       30 54743 1 1  70 ILE HD11 H  14.336  -7.203 -10.144 1.00 . A A .  70 ILE HD11 1 1 
       30 54744 1 1  70 ILE HD12 H  15.388  -8.000 -11.337 1.00 . A A .  70 ILE HD12 1 1 
       30 54745 1 1  70 ILE HD13 H  13.836  -7.295 -11.850 1.00 . A A .  70 ILE HD13 1 1 
       30 54746 1 1  70 ILE HG12 H  13.668  -9.763 -11.670 1.00 . A A .  70 ILE HG12 1 1 
       30 54747 1 1  70 ILE HG13 H  12.612  -8.973 -10.517 1.00 . A A .  70 ILE HG13 1 1 
       30 54748 1 1  70 ILE HG21 H  16.301 -10.541  -8.995 1.00 . A A .  70 ILE HG21 1 1 
       30 54749 1 1  70 ILE HG22 H  16.073 -10.501 -10.760 1.00 . A A .  70 ILE HG22 1 1 
       30 54750 1 1  70 ILE HG23 H  16.277  -8.982  -9.855 1.00 . A A .  70 ILE HG23 1 1 
       30 54751 1 1  70 ILE N    N  12.300 -11.196  -9.223 1.00 . A A .  70 ILE N    1 1 
       30 54752 1 1  70 ILE O    O  15.041 -13.094  -8.541 1.00 . A A .  70 ILE O    1 1 
       30 54753 1 1  71 PHE C    C  14.397 -13.792  -5.956 1.00 . A A .  71 PHE C    1 1 
       30 54754 1 1  71 PHE CA   C  14.661 -12.286  -5.909 1.00 . A A .  71 PHE CA   1 1 
       30 54755 1 1  71 PHE CB   C  13.942 -11.692  -4.695 1.00 . A A .  71 PHE CB   1 1 
       30 54756 1 1  71 PHE CD1  C  13.039 -13.700  -3.501 1.00 . A A .  71 PHE CD1  1 1 
       30 54757 1 1  71 PHE CD2  C  14.664 -12.395  -2.403 1.00 . A A .  71 PHE CD2  1 1 
       30 54758 1 1  71 PHE CE1  C  12.981 -14.570  -2.381 1.00 . A A .  71 PHE CE1  1 1 
       30 54759 1 1  71 PHE CE2  C  14.606 -13.266  -1.283 1.00 . A A .  71 PHE CE2  1 1 
       30 54760 1 1  71 PHE CG   C  13.879 -12.630  -3.489 1.00 . A A .  71 PHE CG   1 1 
       30 54761 1 1  71 PHE CZ   C  13.766 -14.335  -1.296 1.00 . A A .  71 PHE CZ   1 1 
       30 54762 1 1  71 PHE H    H  13.574 -10.811  -6.900 1.00 . A A .  71 PHE H    1 1 
       30 54763 1 1  71 PHE HA   H  15.736 -12.107  -5.900 1.00 . A A .  71 PHE HA   1 1 
       30 54764 1 1  71 PHE HB2  H  14.447 -10.771  -4.401 1.00 . A A .  71 PHE HB2  1 1 
       30 54765 1 1  71 PHE HB3  H  12.927 -11.420  -4.985 1.00 . A A .  71 PHE HB3  1 1 
       30 54766 1 1  71 PHE HD1  H  12.411 -13.888  -4.372 1.00 . A A .  71 PHE HD1  1 1 
       30 54767 1 1  71 PHE HD2  H  15.337 -11.538  -2.393 1.00 . A A .  71 PHE HD2  1 1 
       30 54768 1 1  71 PHE HE1  H  12.308 -15.427  -2.392 1.00 . A A .  71 PHE HE1  1 1 
       30 54769 1 1  71 PHE HE2  H  15.235 -13.077  -0.413 1.00 . A A .  71 PHE HE2  1 1 
       30 54770 1 1  71 PHE HZ   H  13.721 -15.004  -0.436 1.00 . A A .  71 PHE HZ   1 1 
       30 54771 1 1  71 PHE N    N  14.124 -11.625  -7.086 1.00 . A A .  71 PHE N    1 1 
       30 54772 1 1  71 PHE O    O  15.073 -14.566  -5.281 1.00 . A A .  71 PHE O    1 1 
       30 54773 1 1  72 GLU C    C  13.700 -16.151  -8.159 1.00 . A A .  72 GLU C    1 1 
       30 54774 1 1  72 GLU CA   C  13.050 -15.562  -6.906 1.00 . A A .  72 GLU CA   1 1 
       30 54775 1 1  72 GLU CB   C  11.530 -15.734  -6.945 1.00 . A A .  72 GLU CB   1 1 
       30 54776 1 1  72 GLU CD   C   9.613 -16.970  -8.020 1.00 . A A .  72 GLU CD   1 1 
       30 54777 1 1  72 GLU CG   C  11.113 -16.675  -8.076 1.00 . A A .  72 GLU CG   1 1 
       30 54778 1 1  72 GLU H    H  12.866 -13.526  -7.307 1.00 . A A .  72 GLU H    1 1 
       30 54779 1 1  72 GLU HA   H  13.442 -16.056  -6.018 1.00 . A A .  72 GLU HA   1 1 
       30 54780 1 1  72 GLU HB2  H  11.181 -16.129  -5.991 1.00 . A A .  72 GLU HB2  1 1 
       30 54781 1 1  72 GLU HB3  H  11.053 -14.763  -7.081 1.00 . A A .  72 GLU HB3  1 1 
       30 54782 1 1  72 GLU HG2  H  11.363 -16.227  -9.038 1.00 . A A .  72 GLU HG2  1 1 
       30 54783 1 1  72 GLU HG3  H  11.673 -17.608  -8.003 1.00 . A A .  72 GLU HG3  1 1 
       30 54784 1 1  72 GLU N    N  13.412 -14.162  -6.761 1.00 . A A .  72 GLU N    1 1 
       30 54785 1 1  72 GLU O    O  14.269 -17.241  -8.113 1.00 . A A .  72 GLU O    1 1 
       30 54786 1 1  72 GLU OE1  O   8.841 -15.987  -8.030 1.00 . A A .  72 GLU OE1  1 1 
       30 54787 1 1  72 GLU OE2  O   9.272 -18.172  -7.968 1.00 . A A .  72 GLU OE2  1 1 
       30 54788 1 1  73 ALA C    C  15.653 -16.142 -10.318 1.00 . A A .  73 ALA C    1 1 
       30 54789 1 1  73 ALA CA   C  14.165 -15.840 -10.512 1.00 . A A .  73 ALA CA   1 1 
       30 54790 1 1  73 ALA CB   C  13.921 -14.771 -11.578 1.00 . A A .  73 ALA CB   1 1 
       30 54791 1 1  73 ALA H    H  13.130 -14.520  -9.278 1.00 . A A .  73 ALA H    1 1 
       30 54792 1 1  73 ALA HA   H  13.654 -16.756 -10.810 1.00 . A A .  73 ALA HA   1 1 
       30 54793 1 1  73 ALA HB1  H  14.248 -13.801 -11.202 1.00 . A A .  73 ALA HB1  1 1 
       30 54794 1 1  73 ALA HB2  H  14.484 -15.020 -12.478 1.00 . A A .  73 ALA HB2  1 1 
       30 54795 1 1  73 ALA HB3  H  12.858 -14.729 -11.814 1.00 . A A .  73 ALA HB3  1 1 
       30 54796 1 1  73 ALA N    N  13.594 -15.405  -9.249 1.00 . A A .  73 ALA N    1 1 
       30 54797 1 1  73 ALA O    O  16.249 -16.875 -11.105 1.00 . A A .  73 ALA O    1 1 
       30 54798 1 1  74 HIS C    C  17.811 -17.128  -8.306 1.00 . A A .  74 HIS C    1 1 
       30 54799 1 1  74 HIS CA   C  17.615 -15.757  -8.957 1.00 . A A .  74 HIS CA   1 1 
       30 54800 1 1  74 HIS CB   C  18.149 -14.611  -8.096 1.00 . A A .  74 HIS CB   1 1 
       30 54801 1 1  74 HIS CD2  C  20.252 -13.621  -9.291 1.00 . A A .  74 HIS CD2  1 1 
       30 54802 1 1  74 HIS CE1  C  21.773 -14.341  -7.892 1.00 . A A .  74 HIS CE1  1 1 
       30 54803 1 1  74 HIS CG   C  19.615 -14.316  -8.305 1.00 . A A .  74 HIS CG   1 1 
       30 54804 1 1  74 HIS H    H  15.716 -14.965  -8.630 1.00 . A A .  74 HIS H    1 1 
       30 54805 1 1  74 HIS HA   H  18.149 -15.736  -9.907 1.00 . A A .  74 HIS HA   1 1 
       30 54806 1 1  74 HIS HB2  H  17.573 -13.710  -8.311 1.00 . A A .  74 HIS HB2  1 1 
       30 54807 1 1  74 HIS HB3  H  17.983 -14.851  -7.046 1.00 . A A .  74 HIS HB3  1 1 
       30 54808 1 1  74 HIS HD1  H  20.451 -15.300  -6.612 1.00 . A A .  74 HIS HD1  1 1 
       30 54809 1 1  74 HIS HD2  H  19.772 -13.135 -10.141 1.00 . A A .  74 HIS HD2  1 1 
       30 54810 1 1  74 HIS HE1  H  22.741 -14.528  -7.429 1.00 . A A .  74 HIS HE1  1 1 
       30 54811 1 1  74 HIS N    N  16.209 -15.560  -9.265 1.00 . A A .  74 HIS N    1 1 
       30 54812 1 1  74 HIS ND1  N  20.599 -14.758  -7.439 1.00 . A A .  74 HIS ND1  1 1 
       30 54813 1 1  74 HIS NE2  N  21.555 -13.636  -9.039 1.00 . A A .  74 HIS NE2  1 1 
       30 54814 1 1  74 HIS O    O  18.936 -17.613  -8.199 1.00 . A A .  74 HIS O    1 1 
       30 54815 1 1  75 LYS C    C  16.330 -20.089  -8.269 1.00 . A A .  75 LYS C    1 1 
       30 54816 1 1  75 LYS CA   C  16.733 -19.019  -7.252 1.00 . A A .  75 LYS CA   1 1 
       30 54817 1 1  75 LYS CB   C  15.876 -19.020  -5.985 1.00 . A A .  75 LYS CB   1 1 
       30 54818 1 1  75 LYS CD   C  13.577 -19.467  -5.048 1.00 . A A .  75 LYS CD   1 1 
       30 54819 1 1  75 LYS CE   C  12.684 -18.237  -5.224 1.00 . A A .  75 LYS CE   1 1 
       30 54820 1 1  75 LYS CG   C  14.505 -19.647  -6.251 1.00 . A A .  75 LYS CG   1 1 
       30 54821 1 1  75 LYS H    H  15.787 -17.312  -7.980 1.00 . A A .  75 LYS H    1 1 
       30 54822 1 1  75 LYS HA   H  17.762 -19.205  -6.945 1.00 . A A .  75 LYS HA   1 1 
       30 54823 1 1  75 LYS HB2  H  16.385 -19.573  -5.196 1.00 . A A .  75 LYS HB2  1 1 
       30 54824 1 1  75 LYS HB3  H  15.749 -17.999  -5.626 1.00 . A A .  75 LYS HB3  1 1 
       30 54825 1 1  75 LYS HD2  H  12.958 -20.356  -4.925 1.00 . A A .  75 LYS HD2  1 1 
       30 54826 1 1  75 LYS HD3  H  14.170 -19.363  -4.139 1.00 . A A .  75 LYS HD3  1 1 
       30 54827 1 1  75 LYS HE2  H  13.065 -17.414  -4.620 1.00 . A A .  75 LYS HE2  1 1 
       30 54828 1 1  75 LYS HE3  H  12.709 -17.908  -6.263 1.00 . A A .  75 LYS HE3  1 1 
       30 54829 1 1  75 LYS HG2  H  14.057 -19.189  -7.133 1.00 . A A .  75 LYS HG2  1 1 
       30 54830 1 1  75 LYS HG3  H  14.623 -20.708  -6.469 1.00 . A A .  75 LYS HG3  1 1 
       30 54831 1 1  75 LYS HZ1  H  11.292 -19.005  -3.940 1.00 . A A .  75 LYS HZ1  1 1 
       30 54832 1 1  75 LYS HZ2  H  10.766 -17.699  -4.767 1.00 . A A .  75 LYS HZ2  1 1 
       30 54833 1 1  75 LYS HZ3  H  10.877 -19.147  -5.513 1.00 . A A .  75 LYS HZ3  1 1 
       30 54834 1 1  75 LYS N    N  16.698 -17.714  -7.889 1.00 . A A .  75 LYS N    1 1 
       30 54835 1 1  75 LYS NZ   N  11.292 -18.547  -4.829 1.00 . A A .  75 LYS NZ   1 1 
       30 54836 1 1  75 LYS O    O  16.117 -21.245  -7.907 1.00 . A A .  75 LYS O    1 1 
       30 54837 1 1  76 VAL C    C  17.071 -20.805 -11.502 1.00 . A A .  76 VAL C    1 1 
       30 54838 1 1  76 VAL CA   C  15.863 -20.573 -10.592 1.00 . A A .  76 VAL CA   1 1 
       30 54839 1 1  76 VAL CB   C  14.647 -20.025 -11.341 1.00 . A A .  76 VAL CB   1 1 
       30 54840 1 1  76 VAL CG1  C  13.797 -21.162 -11.911 1.00 . A A .  76 VAL CG1  1 1 
       30 54841 1 1  76 VAL CG2  C  13.811 -19.116 -10.438 1.00 . A A .  76 VAL CG2  1 1 
       30 54842 1 1  76 VAL H    H  16.412 -18.723  -9.806 1.00 . A A .  76 VAL H    1 1 
       30 54843 1 1  76 VAL HA   H  15.580 -21.521 -10.136 1.00 . A A .  76 VAL HA   1 1 
       30 54844 1 1  76 VAL HB   H  15.009 -19.426 -12.176 1.00 . A A .  76 VAL HB   1 1 
       30 54845 1 1  76 VAL HG11 H  14.402 -22.066 -11.986 1.00 . A A .  76 VAL HG11 1 1 
       30 54846 1 1  76 VAL HG12 H  12.948 -21.347 -11.253 1.00 . A A .  76 VAL HG12 1 1 
       30 54847 1 1  76 VAL HG13 H  13.436 -20.884 -12.902 1.00 . A A .  76 VAL HG13 1 1 
       30 54848 1 1  76 VAL HG21 H  14.453 -18.355  -9.994 1.00 . A A .  76 VAL HG21 1 1 
       30 54849 1 1  76 VAL HG22 H  13.032 -18.634 -11.029 1.00 . A A .  76 VAL HG22 1 1 
       30 54850 1 1  76 VAL HG23 H  13.353 -19.710  -9.647 1.00 . A A .  76 VAL HG23 1 1 
       30 54851 1 1  76 VAL N    N  16.237 -19.665  -9.521 1.00 . A A .  76 VAL N    1 1 
       30 54852 1 1  76 VAL O    O  17.214 -21.877 -12.088 1.00 . A A .  76 VAL O    1 1 
       30 54853 1 1  77 LEU C    C  20.302 -19.343 -11.632 1.00 . A A .  77 LEU C    1 1 
       30 54854 1 1  77 LEU CA   C  19.099 -19.862 -12.423 1.00 . A A .  77 LEU CA   1 1 
       30 54855 1 1  77 LEU CB   C  18.876 -19.135 -13.751 1.00 . A A .  77 LEU CB   1 1 
       30 54856 1 1  77 LEU CD1  C  16.760 -17.771 -13.884 1.00 . A A .  77 LEU CD1  1 1 
       30 54857 1 1  77 LEU CD2  C  17.374 -19.361 -15.763 1.00 . A A .  77 LEU CD2  1 1 
       30 54858 1 1  77 LEU CG   C  17.434 -19.093 -14.258 1.00 . A A .  77 LEU CG   1 1 
       30 54859 1 1  77 LEU H    H  17.785 -18.914 -11.114 1.00 . A A .  77 LEU H    1 1 
       30 54860 1 1  77 LEU HA   H  19.266 -20.914 -12.655 1.00 . A A .  77 LEU HA   1 1 
       30 54861 1 1  77 LEU HB2  H  19.234 -18.111 -13.646 1.00 . A A .  77 LEU HB2  1 1 
       30 54862 1 1  77 LEU HB3  H  19.494 -19.613 -14.511 1.00 . A A .  77 LEU HB3  1 1 
       30 54863 1 1  77 LEU HD11 H  17.240 -17.356 -12.998 1.00 . A A .  77 LEU HD11 1 1 
       30 54864 1 1  77 LEU HD12 H  16.855 -17.067 -14.712 1.00 . A A .  77 LEU HD12 1 1 
       30 54865 1 1  77 LEU HD13 H  15.704 -17.947 -13.677 1.00 . A A .  77 LEU HD13 1 1 
       30 54866 1 1  77 LEU HD21 H  18.292 -19.854 -16.081 1.00 . A A .  77 LEU HD21 1 1 
       30 54867 1 1  77 LEU HD22 H  16.521 -20.003 -15.984 1.00 . A A .  77 LEU HD22 1 1 
       30 54868 1 1  77 LEU HD23 H  17.264 -18.416 -16.297 1.00 . A A .  77 LEU HD23 1 1 
       30 54869 1 1  77 LEU HG   H  16.875 -19.889 -13.767 1.00 . A A .  77 LEU HG   1 1 
       30 54870 1 1  77 LEU N    N  17.909 -19.783 -11.594 1.00 . A A .  77 LEU N    1 1 
       30 54871 1 1  77 LEU O    O  21.171 -20.119 -11.238 1.00 . A A .  77 LEU O    1 1 
       30 54872 1 1  78 GLY C    C  21.615 -15.966 -11.163 1.00 . A A .  78 GLY C    1 1 
       30 54873 1 1  78 GLY CA   C  21.394 -17.403 -10.688 1.00 . A A .  78 GLY CA   1 1 
       30 54874 1 1  78 GLY H    H  19.602 -17.411 -11.749 1.00 . A A .  78 GLY H    1 1 
       30 54875 1 1  78 GLY HA2  H  21.164 -17.406  -9.622 1.00 . A A .  78 GLY HA2  1 1 
       30 54876 1 1  78 GLY HA3  H  22.311 -17.978 -10.817 1.00 . A A .  78 GLY HA3  1 1 
       30 54877 1 1  78 GLY N    N  20.313 -18.035 -11.424 1.00 . A A .  78 GLY N    1 1 
       30 54878 1 1  78 GLY O    O  20.722 -15.127 -11.052 1.00 . A A .  78 GLY O    1 1 
       30 54879 1 1  79 ASN C    C  22.761 -14.291 -13.649 1.00 . A A .  79 ASN C    1 1 
       30 54880 1 1  79 ASN CA   C  23.160 -14.404 -12.176 1.00 . A A .  79 ASN CA   1 1 
       30 54881 1 1  79 ASN CB   C  24.666 -14.158 -12.074 1.00 . A A .  79 ASN CB   1 1 
       30 54882 1 1  79 ASN CG   C  25.410 -15.450 -11.727 1.00 . A A .  79 ASN CG   1 1 
       30 54883 1 1  79 ASN H    H  23.531 -16.413 -11.770 1.00 . A A .  79 ASN H    1 1 
       30 54884 1 1  79 ASN HA   H  22.612 -13.707 -11.541 1.00 . A A .  79 ASN HA   1 1 
       30 54885 1 1  79 ASN HB2  H  25.039 -13.762 -13.018 1.00 . A A .  79 ASN HB2  1 1 
       30 54886 1 1  79 ASN HB3  H  24.865 -13.405 -11.311 1.00 . A A .  79 ASN HB3  1 1 
       30 54887 1 1  79 ASN HD21 H  26.365 -15.321 -13.508 1.00 . A A .  79 ASN HD21 1 1 
       30 54888 1 1  79 ASN HD22 H  26.794 -16.688 -12.534 1.00 . A A .  79 ASN HD22 1 1 
       30 54889 1 1  79 ASN N    N  22.810 -15.725 -11.683 1.00 . A A .  79 ASN N    1 1 
       30 54890 1 1  79 ASN ND2  N  26.260 -15.853 -12.667 1.00 . A A .  79 ASN ND2  1 1 
       30 54891 1 1  79 ASN O    O  23.286 -13.448 -14.375 1.00 . A A .  79 ASN O    1 1 
       30 54892 1 1  79 ASN OD1  O  25.224 -16.041 -10.677 1.00 . A A .  79 ASN OD1  1 1 
       30 54893 1 1  80 ARG C    C  20.460 -13.953 -15.676 1.00 . A A .  80 ARG C    1 1 
       30 54894 1 1  80 ARG CA   C  21.362 -15.161 -15.419 1.00 . A A .  80 ARG CA   1 1 
       30 54895 1 1  80 ARG CB   C  20.585 -16.443 -15.725 1.00 . A A .  80 ARG CB   1 1 
       30 54896 1 1  80 ARG CD   C  19.892 -17.760 -17.761 1.00 . A A .  80 ARG CD   1 1 
       30 54897 1 1  80 ARG CG   C  21.051 -17.065 -17.043 1.00 . A A .  80 ARG CG   1 1 
       30 54898 1 1  80 ARG CZ   C  19.565 -19.969 -18.868 1.00 . A A .  80 ARG CZ   1 1 
       30 54899 1 1  80 ARG H    H  21.415 -15.836 -13.449 1.00 . A A .  80 ARG H    1 1 
       30 54900 1 1  80 ARG HA   H  22.265 -15.113 -16.027 1.00 . A A .  80 ARG HA   1 1 
       30 54901 1 1  80 ARG HB2  H  20.721 -17.158 -14.914 1.00 . A A .  80 ARG HB2  1 1 
       30 54902 1 1  80 ARG HB3  H  19.519 -16.222 -15.780 1.00 . A A .  80 ARG HB3  1 1 
       30 54903 1 1  80 ARG HD2  H  19.101 -17.995 -17.050 1.00 . A A .  80 ARG HD2  1 1 
       30 54904 1 1  80 ARG HD3  H  19.462 -17.092 -18.507 1.00 . A A .  80 ARG HD3  1 1 
       30 54905 1 1  80 ARG HE   H  21.358 -19.124 -18.517 1.00 . A A .  80 ARG HE   1 1 
       30 54906 1 1  80 ARG HG2  H  21.470 -16.291 -17.687 1.00 . A A .  80 ARG HG2  1 1 
       30 54907 1 1  80 ARG HG3  H  21.847 -17.784 -16.849 1.00 . A A .  80 ARG HG3  1 1 
       30 54908 1 1  80 ARG HH11 H  17.846 -19.032 -18.319 1.00 . A A .  80 ARG HH11 1 1 
       30 54909 1 1  80 ARG HH12 H  17.635 -20.569 -19.090 1.00 . A A .  80 ARG HH12 1 1 
       30 54910 1 1  80 ARG HH21 H  21.080 -21.151 -19.534 1.00 . A A .  80 ARG HH21 1 1 
       30 54911 1 1  80 ARG HH22 H  19.487 -21.782 -19.785 1.00 . A A .  80 ARG HH22 1 1 
       30 54912 1 1  80 ARG N    N  21.837 -15.153 -14.046 1.00 . A A .  80 ARG N    1 1 
       30 54913 1 1  80 ARG NE   N  20.371 -19.001 -18.412 1.00 . A A .  80 ARG NE   1 1 
       30 54914 1 1  80 ARG NH1  N  18.236 -19.846 -18.749 1.00 . A A .  80 ARG NH1  1 1 
       30 54915 1 1  80 ARG NH2  N  20.088 -21.060 -19.445 1.00 . A A .  80 ARG NH2  1 1 
       30 54916 1 1  80 ARG O    O  19.336 -14.102 -16.152 1.00 . A A .  80 ARG O    1 1 
       30 54917 1 1  81 TRP C    C  19.675 -11.551 -16.959 1.00 . A A .  81 TRP C    1 1 
       30 54918 1 1  81 TRP CA   C  20.243 -11.548 -15.538 1.00 . A A .  81 TRP CA   1 1 
       30 54919 1 1  81 TRP CB   C  21.120 -10.328 -15.248 1.00 . A A .  81 TRP CB   1 1 
       30 54920 1 1  81 TRP CD1  C  23.461 -10.558 -14.185 1.00 . A A .  81 TRP CD1  1 1 
       30 54921 1 1  81 TRP CD2  C  21.812 -10.765 -12.721 1.00 . A A .  81 TRP CD2  1 1 
       30 54922 1 1  81 TRP CE2  C  22.998 -10.906 -12.029 1.00 . A A .  81 TRP CE2  1 1 
       30 54923 1 1  81 TRP CE3  C  20.569 -10.845 -12.068 1.00 . A A .  81 TRP CE3  1 1 
       30 54924 1 1  81 TRP CG   C  22.123 -10.540 -14.112 1.00 . A A .  81 TRP CG   1 1 
       30 54925 1 1  81 TRP CH2  C  21.832 -11.221  -9.979 1.00 . A A .  81 TRP CH2  1 1 
       30 54926 1 1  81 TRP CZ2  C  23.058 -11.137 -10.650 1.00 . A A .  81 TRP CZ2  1 1 
       30 54927 1 1  81 TRP CZ3  C  20.647 -11.076 -10.689 1.00 . A A .  81 TRP CZ3  1 1 
       30 54928 1 1  81 TRP H    H  21.901 -12.668 -14.962 1.00 . A A .  81 TRP H    1 1 
       30 54929 1 1  81 TRP HA   H  19.430 -11.534 -14.812 1.00 . A A .  81 TRP HA   1 1 
       30 54930 1 1  81 TRP HB2  H  21.664 -10.061 -16.154 1.00 . A A .  81 TRP HB2  1 1 
       30 54931 1 1  81 TRP HB3  H  20.479  -9.483 -14.999 1.00 . A A .  81 TRP HB3  1 1 
       30 54932 1 1  81 TRP HD1  H  24.027 -10.417 -15.106 1.00 . A A .  81 TRP HD1  1 1 
       30 54933 1 1  81 TRP HE1  H  25.099 -10.836 -12.732 1.00 . A A .  81 TRP HE1  1 1 
       30 54934 1 1  81 TRP HE3  H  19.619 -10.737 -12.591 1.00 . A A .  81 TRP HE3  1 1 
       30 54935 1 1  81 TRP HH2  H  21.808 -11.400  -8.903 1.00 . A A .  81 TRP HH2  1 1 
       30 54936 1 1  81 TRP HZ2  H  24.008 -11.245 -10.127 1.00 . A A .  81 TRP HZ2  1 1 
       30 54937 1 1  81 TRP HZ3  H  19.711 -11.148 -10.134 1.00 . A A .  81 TRP HZ3  1 1 
       30 54938 1 1  81 TRP N    N  20.986 -12.781 -15.349 1.00 . A A .  81 TRP N    1 1 
       30 54939 1 1  81 TRP NE1  N  24.032 -10.776 -12.948 1.00 . A A .  81 TRP NE1  1 1 
       30 54940 1 1  81 TRP O    O  18.559 -11.087 -17.187 1.00 . A A .  81 TRP O    1 1 
       30 54941 1 1  82 ALA C    C  18.656 -12.748 -19.356 1.00 . A A .  82 ALA C    1 1 
       30 54942 1 1  82 ALA CA   C  20.061 -12.149 -19.271 1.00 . A A .  82 ALA CA   1 1 
       30 54943 1 1  82 ALA CB   C  21.089 -12.957 -20.065 1.00 . A A .  82 ALA CB   1 1 
       30 54944 1 1  82 ALA H    H  21.377 -12.454 -17.685 1.00 . A A .  82 ALA H    1 1 
       30 54945 1 1  82 ALA HA   H  20.037 -11.131 -19.661 1.00 . A A .  82 ALA HA   1 1 
       30 54946 1 1  82 ALA HB1  H  22.079 -12.525 -19.923 1.00 . A A .  82 ALA HB1  1 1 
       30 54947 1 1  82 ALA HB2  H  21.089 -13.989 -19.714 1.00 . A A .  82 ALA HB2  1 1 
       30 54948 1 1  82 ALA HB3  H  20.830 -12.933 -21.124 1.00 . A A .  82 ALA HB3  1 1 
       30 54949 1 1  82 ALA N    N  20.470 -12.079 -17.878 1.00 . A A .  82 ALA N    1 1 
       30 54950 1 1  82 ALA O    O  17.907 -12.454 -20.286 1.00 . A A .  82 ALA O    1 1 
       30 54951 1 1  83 GLU C    C  16.187 -13.612 -17.208 1.00 . A A .  83 GLU C    1 1 
       30 54952 1 1  83 GLU CA   C  17.039 -14.220 -18.323 1.00 . A A .  83 GLU CA   1 1 
       30 54953 1 1  83 GLU CB   C  17.181 -15.733 -18.141 1.00 . A A .  83 GLU CB   1 1 
       30 54954 1 1  83 GLU CD   C  15.773 -16.669 -20.012 1.00 . A A .  83 GLU CD   1 1 
       30 54955 1 1  83 GLU CG   C  17.195 -16.449 -19.493 1.00 . A A .  83 GLU CG   1 1 
       30 54956 1 1  83 GLU H    H  18.956 -13.811 -17.618 1.00 . A A .  83 GLU H    1 1 
       30 54957 1 1  83 GLU HA   H  16.580 -14.019 -19.291 1.00 . A A .  83 GLU HA   1 1 
       30 54958 1 1  83 GLU HB2  H  18.101 -15.953 -17.599 1.00 . A A .  83 GLU HB2  1 1 
       30 54959 1 1  83 GLU HB3  H  16.356 -16.109 -17.535 1.00 . A A .  83 GLU HB3  1 1 
       30 54960 1 1  83 GLU HG2  H  17.762 -15.860 -20.215 1.00 . A A .  83 GLU HG2  1 1 
       30 54961 1 1  83 GLU HG3  H  17.703 -17.408 -19.395 1.00 . A A .  83 GLU HG3  1 1 
       30 54962 1 1  83 GLU N    N  18.341 -13.577 -18.372 1.00 . A A .  83 GLU N    1 1 
       30 54963 1 1  83 GLU O    O  15.004 -13.338 -17.404 1.00 . A A .  83 GLU O    1 1 
       30 54964 1 1  83 GLU OE1  O  15.048 -15.658 -20.128 1.00 . A A .  83 GLU OE1  1 1 
       30 54965 1 1  83 GLU OE2  O  15.443 -17.844 -20.282 1.00 . A A .  83 GLU OE2  1 1 
       30 54966 1 1  84 ILE C    C  15.305 -11.645 -15.368 1.00 . A A .  84 ILE C    1 1 
       30 54967 1 1  84 ILE CA   C  16.137 -12.846 -14.914 1.00 . A A .  84 ILE CA   1 1 
       30 54968 1 1  84 ILE CB   C  17.136 -12.517 -13.803 1.00 . A A .  84 ILE CB   1 1 
       30 54969 1 1  84 ILE CD1  C  17.571 -14.676 -12.575 1.00 . A A .  84 ILE CD1  1 1 
       30 54970 1 1  84 ILE CG1  C  16.841 -13.332 -12.542 1.00 . A A .  84 ILE CG1  1 1 
       30 54971 1 1  84 ILE CG2  C  17.165 -11.013 -13.520 1.00 . A A .  84 ILE CG2  1 1 
       30 54972 1 1  84 ILE H    H  17.784 -13.643 -15.909 1.00 . A A .  84 ILE H    1 1 
       30 54973 1 1  84 ILE HA   H  15.461 -13.607 -14.524 1.00 . A A .  84 ILE HA   1 1 
       30 54974 1 1  84 ILE HB   H  18.131 -12.800 -14.144 1.00 . A A .  84 ILE HB   1 1 
       30 54975 1 1  84 ILE HD11 H  18.254 -14.698 -13.424 1.00 . A A .  84 ILE HD11 1 1 
       30 54976 1 1  84 ILE HD12 H  18.135 -14.806 -11.651 1.00 . A A .  84 ILE HD12 1 1 
       30 54977 1 1  84 ILE HD13 H  16.844 -15.482 -12.673 1.00 . A A .  84 ILE HD13 1 1 
       30 54978 1 1  84 ILE HG12 H  17.149 -12.768 -11.661 1.00 . A A .  84 ILE HG12 1 1 
       30 54979 1 1  84 ILE HG13 H  15.768 -13.499 -12.455 1.00 . A A .  84 ILE HG13 1 1 
       30 54980 1 1  84 ILE HG21 H  16.145 -10.639 -13.435 1.00 . A A .  84 ILE HG21 1 1 
       30 54981 1 1  84 ILE HG22 H  17.699 -10.830 -12.587 1.00 . A A .  84 ILE HG22 1 1 
       30 54982 1 1  84 ILE HG23 H  17.674 -10.500 -14.336 1.00 . A A .  84 ILE HG23 1 1 
       30 54983 1 1  84 ILE N    N  16.822 -13.417 -16.061 1.00 . A A .  84 ILE N    1 1 
       30 54984 1 1  84 ILE O    O  14.160 -11.484 -14.948 1.00 . A A .  84 ILE O    1 1 
       30 54985 1 1  85 ALA C    C  14.121 -10.080 -17.686 1.00 . A A .  85 ALA C    1 1 
       30 54986 1 1  85 ALA CA   C  15.242  -9.652 -16.737 1.00 . A A .  85 ALA CA   1 1 
       30 54987 1 1  85 ALA CB   C  16.265  -8.740 -17.417 1.00 . A A .  85 ALA CB   1 1 
       30 54988 1 1  85 ALA H    H  16.844 -10.971 -16.558 1.00 . A A .  85 ALA H    1 1 
       30 54989 1 1  85 ALA HA   H  14.807  -9.121 -15.890 1.00 . A A .  85 ALA HA   1 1 
       30 54990 1 1  85 ALA HB1  H  17.170  -8.694 -16.812 1.00 . A A .  85 ALA HB1  1 1 
       30 54991 1 1  85 ALA HB2  H  16.507  -9.138 -18.403 1.00 . A A .  85 ALA HB2  1 1 
       30 54992 1 1  85 ALA HB3  H  15.847  -7.739 -17.522 1.00 . A A .  85 ALA HB3  1 1 
       30 54993 1 1  85 ALA N    N  15.913 -10.833 -16.221 1.00 . A A .  85 ALA N    1 1 
       30 54994 1 1  85 ALA O    O  13.058  -9.463 -17.715 1.00 . A A .  85 ALA O    1 1 
       30 54995 1 1  86 LYS C    C  12.214 -12.194 -18.623 1.00 . A A .  86 LYS C    1 1 
       30 54996 1 1  86 LYS CA   C  13.425 -11.654 -19.386 1.00 . A A .  86 LYS CA   1 1 
       30 54997 1 1  86 LYS CB   C  14.077 -12.682 -20.313 1.00 . A A .  86 LYS CB   1 1 
       30 54998 1 1  86 LYS CD   C  15.529 -13.017 -22.347 1.00 . A A .  86 LYS CD   1 1 
       30 54999 1 1  86 LYS CE   C  16.254 -12.320 -23.500 1.00 . A A .  86 LYS CE   1 1 
       30 55000 1 1  86 LYS CG   C  14.943 -11.995 -21.371 1.00 . A A .  86 LYS CG   1 1 
       30 55001 1 1  86 LYS H    H  15.265 -11.632 -18.408 1.00 . A A .  86 LYS H    1 1 
       30 55002 1 1  86 LYS HA   H  13.098 -10.821 -20.008 1.00 . A A .  86 LYS HA   1 1 
       30 55003 1 1  86 LYS HB2  H  14.687 -13.370 -19.728 1.00 . A A .  86 LYS HB2  1 1 
       30 55004 1 1  86 LYS HB3  H  13.305 -13.278 -20.800 1.00 . A A .  86 LYS HB3  1 1 
       30 55005 1 1  86 LYS HD2  H  16.222 -13.672 -21.820 1.00 . A A .  86 LYS HD2  1 1 
       30 55006 1 1  86 LYS HD3  H  14.732 -13.647 -22.742 1.00 . A A .  86 LYS HD3  1 1 
       30 55007 1 1  86 LYS HE2  H  16.681 -11.379 -23.153 1.00 . A A .  86 LYS HE2  1 1 
       30 55008 1 1  86 LYS HE3  H  17.083 -12.939 -23.844 1.00 . A A .  86 LYS HE3  1 1 
       30 55009 1 1  86 LYS HG2  H  14.345 -11.266 -21.918 1.00 . A A .  86 LYS HG2  1 1 
       30 55010 1 1  86 LYS HG3  H  15.749 -11.446 -20.885 1.00 . A A .  86 LYS HG3  1 1 
       30 55011 1 1  86 LYS HZ1  H  14.645 -12.800 -24.665 1.00 . A A .  86 LYS HZ1  1 1 
       30 55012 1 1  86 LYS HZ2  H  14.855 -11.192 -24.474 1.00 . A A .  86 LYS HZ2  1 1 
       30 55013 1 1  86 LYS HZ3  H  15.832 -12.029 -25.479 1.00 . A A .  86 LYS HZ3  1 1 
       30 55014 1 1  86 LYS N    N  14.397 -11.135 -18.438 1.00 . A A .  86 LYS N    1 1 
       30 55015 1 1  86 LYS NZ   N  15.321 -12.064 -24.620 1.00 . A A .  86 LYS NZ   1 1 
       30 55016 1 1  86 LYS O    O  11.997 -13.404 -18.572 1.00 . A A .  86 LYS O    1 1 
       30 55017 1 1  87 LEU C    C   9.278 -10.477 -17.310 1.00 . A A .  87 LEU C    1 1 
       30 55018 1 1  87 LEU CA   C  10.272 -11.639 -17.292 1.00 . A A .  87 LEU CA   1 1 
       30 55019 1 1  87 LEU CB   C  10.658 -12.096 -15.883 1.00 . A A .  87 LEU CB   1 1 
       30 55020 1 1  87 LEU CD1  C  11.758 -13.902 -14.509 1.00 . A A .  87 LEU CD1  1 1 
       30 55021 1 1  87 LEU CD2  C   9.481 -14.301 -15.552 1.00 . A A .  87 LEU CD2  1 1 
       30 55022 1 1  87 LEU CG   C  10.835 -13.604 -15.692 1.00 . A A .  87 LEU CG   1 1 
       30 55023 1 1  87 LEU H    H  11.640 -10.289 -18.096 1.00 . A A .  87 LEU H    1 1 
       30 55024 1 1  87 LEU HA   H   9.816 -12.492 -17.793 1.00 . A A .  87 LEU HA   1 1 
       30 55025 1 1  87 LEU HB2  H  11.590 -11.603 -15.605 1.00 . A A .  87 LEU HB2  1 1 
       30 55026 1 1  87 LEU HB3  H   9.894 -11.749 -15.188 1.00 . A A .  87 LEU HB3  1 1 
       30 55027 1 1  87 LEU HD11 H  12.054 -12.967 -14.034 1.00 . A A .  87 LEU HD11 1 1 
       30 55028 1 1  87 LEU HD12 H  11.232 -14.526 -13.786 1.00 . A A .  87 LEU HD12 1 1 
       30 55029 1 1  87 LEU HD13 H  12.646 -14.426 -14.864 1.00 . A A .  87 LEU HD13 1 1 
       30 55030 1 1  87 LEU HD21 H   8.683 -13.593 -15.776 1.00 . A A .  87 LEU HD21 1 1 
       30 55031 1 1  87 LEU HD22 H   9.429 -15.138 -16.249 1.00 . A A .  87 LEU HD22 1 1 
       30 55032 1 1  87 LEU HD23 H   9.365 -14.669 -14.533 1.00 . A A .  87 LEU HD23 1 1 
       30 55033 1 1  87 LEU HG   H  11.314 -14.008 -16.584 1.00 . A A .  87 LEU HG   1 1 
       30 55034 1 1  87 LEU N    N  11.456 -11.271 -18.049 1.00 . A A .  87 LEU N    1 1 
       30 55035 1 1  87 LEU O    O   8.081 -10.682 -17.500 1.00 . A A .  87 LEU O    1 1 
       30 55036 1 1  88 LEU C    C   9.560  -7.067 -18.089 1.00 . A A .  88 LEU C    1 1 
       30 55037 1 1  88 LEU CA   C   8.986  -8.085 -17.101 1.00 . A A .  88 LEU CA   1 1 
       30 55038 1 1  88 LEU CB   C   8.840  -7.545 -15.677 1.00 . A A .  88 LEU CB   1 1 
       30 55039 1 1  88 LEU CD1  C  10.068  -9.052 -14.070 1.00 . A A .  88 LEU CD1  1 1 
       30 55040 1 1  88 LEU CD2  C   7.813  -8.077 -13.436 1.00 . A A .  88 LEU CD2  1 1 
       30 55041 1 1  88 LEU CG   C   8.697  -8.594 -14.573 1.00 . A A .  88 LEU CG   1 1 
       30 55042 1 1  88 LEU H    H  10.787  -9.122 -16.956 1.00 . A A .  88 LEU H    1 1 
       30 55043 1 1  88 LEU HA   H   7.991  -8.372 -17.440 1.00 . A A .  88 LEU HA   1 1 
       30 55044 1 1  88 LEU HB2  H   9.710  -6.927 -15.453 1.00 . A A .  88 LEU HB2  1 1 
       30 55045 1 1  88 LEU HB3  H   7.969  -6.891 -15.645 1.00 . A A .  88 LEU HB3  1 1 
       30 55046 1 1  88 LEU HD11 H  10.836  -8.748 -14.782 1.00 . A A .  88 LEU HD11 1 1 
       30 55047 1 1  88 LEU HD12 H  10.270  -8.597 -13.101 1.00 . A A .  88 LEU HD12 1 1 
       30 55048 1 1  88 LEU HD13 H  10.074 -10.137 -13.971 1.00 . A A .  88 LEU HD13 1 1 
       30 55049 1 1  88 LEU HD21 H   7.251  -7.209 -13.780 1.00 . A A .  88 LEU HD21 1 1 
       30 55050 1 1  88 LEU HD22 H   7.120  -8.861 -13.130 1.00 . A A .  88 LEU HD22 1 1 
       30 55051 1 1  88 LEU HD23 H   8.439  -7.793 -12.590 1.00 . A A .  88 LEU HD23 1 1 
       30 55052 1 1  88 LEU HG   H   8.201  -9.468 -14.995 1.00 . A A .  88 LEU HG   1 1 
       30 55053 1 1  88 LEU N    N   9.812  -9.280 -17.110 1.00 . A A .  88 LEU N    1 1 
       30 55054 1 1  88 LEU O    O  10.764  -6.816 -18.099 1.00 . A A .  88 LEU O    1 1 
       30 55055 1 1  89 PRO C    C   9.350  -4.160 -19.249 1.00 . A A .  89 PRO C    1 1 
       30 55056 1 1  89 PRO CA   C   9.050  -5.508 -19.908 1.00 . A A .  89 PRO CA   1 1 
       30 55057 1 1  89 PRO CB   C   7.893  -5.444 -20.892 1.00 . A A .  89 PRO CB   1 1 
       30 55058 1 1  89 PRO CD   C   7.213  -6.766 -18.936 1.00 . A A .  89 PRO CD   1 1 
       30 55059 1 1  89 PRO CG   C   6.698  -6.045 -20.171 1.00 . A A .  89 PRO CG   1 1 
       30 55060 1 1  89 PRO HA   H   9.900  -5.791 -20.353 1.00 . A A .  89 PRO HA   1 1 
       30 55061 1 1  89 PRO HB2  H   7.692  -4.416 -21.192 1.00 . A A .  89 PRO HB2  1 1 
       30 55062 1 1  89 PRO HB3  H   8.122  -6.002 -21.800 1.00 . A A .  89 PRO HB3  1 1 
       30 55063 1 1  89 PRO HD2  H   6.729  -6.398 -18.031 1.00 . A A .  89 PRO HD2  1 1 
       30 55064 1 1  89 PRO HD3  H   7.014  -7.836 -18.991 1.00 . A A .  89 PRO HD3  1 1 
       30 55065 1 1  89 PRO HG2  H   5.990  -5.265 -19.890 1.00 . A A .  89 PRO HG2  1 1 
       30 55066 1 1  89 PRO HG3  H   6.166  -6.737 -20.823 1.00 . A A .  89 PRO HG3  1 1 
       30 55067 1 1  89 PRO N    N   8.647  -6.493 -18.918 1.00 . A A .  89 PRO N    1 1 
       30 55068 1 1  89 PRO O    O   8.525  -3.632 -18.506 1.00 . A A .  89 PRO O    1 1 
       30 55069 1 1  90 GLY C    C  12.406  -2.425 -18.521 1.00 . A A .  90 GLY C    1 1 
       30 55070 1 1  90 GLY CA   C  10.952  -2.367 -18.993 1.00 . A A .  90 GLY CA   1 1 
       30 55071 1 1  90 GLY H    H  11.198  -4.080 -20.153 1.00 . A A .  90 GLY H    1 1 
       30 55072 1 1  90 GLY HA2  H  10.841  -1.586 -19.745 1.00 . A A .  90 GLY HA2  1 1 
       30 55073 1 1  90 GLY HA3  H  10.305  -2.099 -18.157 1.00 . A A .  90 GLY HA3  1 1 
       30 55074 1 1  90 GLY N    N  10.533  -3.643 -19.547 1.00 . A A .  90 GLY N    1 1 
       30 55075 1 1  90 GLY O    O  13.218  -1.581 -18.895 1.00 . A A .  90 GLY O    1 1 
       30 55076 1 1  91 ARG C    C  14.827  -4.569 -18.066 1.00 . A A .  91 ARG C    1 1 
       30 55077 1 1  91 ARG CA   C  14.032  -3.609 -17.178 1.00 . A A .  91 ARG CA   1 1 
       30 55078 1 1  91 ARG CB   C  13.995  -4.158 -15.751 1.00 . A A .  91 ARG CB   1 1 
       30 55079 1 1  91 ARG CD   C  14.803  -2.083 -14.569 1.00 . A A .  91 ARG CD   1 1 
       30 55080 1 1  91 ARG CG   C  13.638  -3.058 -14.749 1.00 . A A .  91 ARG CG   1 1 
       30 55081 1 1  91 ARG CZ   C  15.265  -0.058 -13.192 1.00 . A A .  91 ARG CZ   1 1 
       30 55082 1 1  91 ARG H    H  12.024  -4.113 -17.406 1.00 . A A .  91 ARG H    1 1 
       30 55083 1 1  91 ARG HA   H  14.471  -2.612 -17.188 1.00 . A A .  91 ARG HA   1 1 
       30 55084 1 1  91 ARG HB2  H  13.264  -4.965 -15.687 1.00 . A A .  91 ARG HB2  1 1 
       30 55085 1 1  91 ARG HB3  H  14.964  -4.586 -15.496 1.00 . A A .  91 ARG HB3  1 1 
       30 55086 1 1  91 ARG HD2  H  15.694  -2.623 -14.249 1.00 . A A .  91 ARG HD2  1 1 
       30 55087 1 1  91 ARG HD3  H  15.042  -1.608 -15.520 1.00 . A A .  91 ARG HD3  1 1 
       30 55088 1 1  91 ARG HE   H  13.546  -1.103 -13.141 1.00 . A A .  91 ARG HE   1 1 
       30 55089 1 1  91 ARG HG2  H  12.757  -2.518 -15.096 1.00 . A A .  91 ARG HG2  1 1 
       30 55090 1 1  91 ARG HG3  H  13.381  -3.505 -13.789 1.00 . A A .  91 ARG HG3  1 1 
       30 55091 1 1  91 ARG HH11 H  16.788  -0.616 -14.418 1.00 . A A .  91 ARG HH11 1 1 
       30 55092 1 1  91 ARG HH12 H  17.095   0.790 -13.455 1.00 . A A .  91 ARG HH12 1 1 
       30 55093 1 1  91 ARG HH21 H  13.949   0.752 -11.870 1.00 . A A .  91 ARG HH21 1 1 
       30 55094 1 1  91 ARG HH22 H  15.469   1.574 -11.995 1.00 . A A .  91 ARG HH22 1 1 
       30 55095 1 1  91 ARG N    N  12.690  -3.430 -17.705 1.00 . A A .  91 ARG N    1 1 
       30 55096 1 1  91 ARG NE   N  14.450  -1.053 -13.566 1.00 . A A .  91 ARG NE   1 1 
       30 55097 1 1  91 ARG NH1  N  16.486   0.048 -13.734 1.00 . A A .  91 ARG NH1  1 1 
       30 55098 1 1  91 ARG NH2  N  14.860   0.831 -12.275 1.00 . A A .  91 ARG NH2  1 1 
       30 55099 1 1  91 ARG O    O  14.255  -5.259 -18.909 1.00 . A A .  91 ARG O    1 1 
       30 55100 1 1  92 THR C    C  17.919  -6.253 -17.683 1.00 . A A .  92 THR C    1 1 
       30 55101 1 1  92 THR CA   C  17.013  -5.447 -18.616 1.00 . A A .  92 THR CA   1 1 
       30 55102 1 1  92 THR CB   C  17.785  -4.574 -19.607 1.00 . A A .  92 THR CB   1 1 
       30 55103 1 1  92 THR CG2  C  16.864  -3.862 -20.600 1.00 . A A .  92 THR CG2  1 1 
       30 55104 1 1  92 THR H    H  16.591  -4.019 -17.159 1.00 . A A .  92 THR H    1 1 
       30 55105 1 1  92 THR HA   H  16.399  -6.163 -19.162 1.00 . A A .  92 THR HA   1 1 
       30 55106 1 1  92 THR HB   H  18.544  -5.156 -20.129 1.00 . A A .  92 THR HB   1 1 
       30 55107 1 1  92 THR HG1  H  17.574  -2.912 -18.513 1.00 . A A .  92 THR HG1  1 1 
       30 55108 1 1  92 THR HG21 H  16.030  -3.410 -20.063 1.00 . A A .  92 THR HG21 1 1 
       30 55109 1 1  92 THR HG22 H  17.424  -3.085 -21.121 1.00 . A A .  92 THR HG22 1 1 
       30 55110 1 1  92 THR HG23 H  16.483  -4.582 -21.323 1.00 . A A .  92 THR HG23 1 1 
       30 55111 1 1  92 THR N    N  16.134  -4.583 -17.846 1.00 . A A .  92 THR N    1 1 
       30 55112 1 1  92 THR O    O  17.691  -6.296 -16.475 1.00 . A A .  92 THR O    1 1 
       30 55113 1 1  92 THR OG1  O  18.312  -3.521 -18.805 1.00 . A A .  92 THR OG1  1 1 
       30 55114 1 1  93 ASP C    C  20.722  -6.756 -16.640 1.00 . A A .  93 ASP C    1 1 
       30 55115 1 1  93 ASP CA   C  19.869  -7.674 -17.516 1.00 . A A .  93 ASP CA   1 1 
       30 55116 1 1  93 ASP CB   C  20.807  -8.451 -18.442 1.00 . A A .  93 ASP CB   1 1 
       30 55117 1 1  93 ASP CG   C  21.162  -7.738 -19.748 1.00 . A A .  93 ASP CG   1 1 
       30 55118 1 1  93 ASP H    H  19.106  -6.832 -19.262 1.00 . A A .  93 ASP H    1 1 
       30 55119 1 1  93 ASP HA   H  19.254  -8.357 -16.929 1.00 . A A .  93 ASP HA   1 1 
       30 55120 1 1  93 ASP HB2  H  21.729  -8.668 -17.901 1.00 . A A .  93 ASP HB2  1 1 
       30 55121 1 1  93 ASP HB3  H  20.346  -9.409 -18.682 1.00 . A A .  93 ASP HB3  1 1 
       30 55122 1 1  93 ASP N    N  18.927  -6.872 -18.278 1.00 . A A .  93 ASP N    1 1 
       30 55123 1 1  93 ASP O    O  20.586  -6.755 -15.417 1.00 . A A .  93 ASP O    1 1 
       30 55124 1 1  93 ASP OD1  O  20.211  -7.345 -20.457 1.00 . A A .  93 ASP OD1  1 1 
       30 55125 1 1  93 ASP OD2  O  22.377  -7.602 -20.008 1.00 . A A .  93 ASP OD2  1 1 
       30 55126 1 1  94 ASN C    C  21.657  -4.330 -15.526 1.00 . A A .  94 ASN C    1 1 
       30 55127 1 1  94 ASN CA   C  22.460  -5.074 -16.595 1.00 . A A .  94 ASN CA   1 1 
       30 55128 1 1  94 ASN CB   C  23.050  -4.036 -17.551 1.00 . A A .  94 ASN CB   1 1 
       30 55129 1 1  94 ASN CG   C  22.123  -3.802 -18.746 1.00 . A A .  94 ASN CG   1 1 
       30 55130 1 1  94 ASN H    H  21.689  -6.002 -18.293 1.00 . A A .  94 ASN H    1 1 
       30 55131 1 1  94 ASN HA   H  23.247  -5.696 -16.168 1.00 . A A .  94 ASN HA   1 1 
       30 55132 1 1  94 ASN HB2  H  23.209  -3.097 -17.021 1.00 . A A .  94 ASN HB2  1 1 
       30 55133 1 1  94 ASN HB3  H  24.025  -4.372 -17.903 1.00 . A A .  94 ASN HB3  1 1 
       30 55134 1 1  94 ASN HD21 H  23.556  -4.577 -19.948 1.00 . A A .  94 ASN HD21 1 1 
       30 55135 1 1  94 ASN HD22 H  22.109  -4.068 -20.753 1.00 . A A .  94 ASN HD22 1 1 
       30 55136 1 1  94 ASN N    N  21.584  -5.995 -17.299 1.00 . A A .  94 ASN N    1 1 
       30 55137 1 1  94 ASN ND2  N  22.639  -4.180 -19.912 1.00 . A A .  94 ASN ND2  1 1 
       30 55138 1 1  94 ASN O    O  22.202  -3.943 -14.493 1.00 . A A .  94 ASN O    1 1 
       30 55139 1 1  94 ASN OD1  O  21.014  -3.311 -18.618 1.00 . A A .  94 ASN OD1  1 1 
       30 55140 1 1  95 ALA C    C  19.368  -4.280 -13.599 1.00 . A A .  95 ALA C    1 1 
       30 55141 1 1  95 ALA CA   C  19.492  -3.462 -14.886 1.00 . A A .  95 ALA CA   1 1 
       30 55142 1 1  95 ALA CB   C  18.138  -3.222 -15.557 1.00 . A A .  95 ALA CB   1 1 
       30 55143 1 1  95 ALA H    H  19.940  -4.471 -16.652 1.00 . A A .  95 ALA H    1 1 
       30 55144 1 1  95 ALA HA   H  19.945  -2.499 -14.652 1.00 . A A .  95 ALA HA   1 1 
       30 55145 1 1  95 ALA HB1  H  18.270  -3.184 -16.638 1.00 . A A .  95 ALA HB1  1 1 
       30 55146 1 1  95 ALA HB2  H  17.457  -4.033 -15.301 1.00 . A A .  95 ALA HB2  1 1 
       30 55147 1 1  95 ALA HB3  H  17.724  -2.276 -15.208 1.00 . A A .  95 ALA HB3  1 1 
       30 55148 1 1  95 ALA N    N  20.375  -4.153 -15.810 1.00 . A A .  95 ALA N    1 1 
       30 55149 1 1  95 ALA O    O  19.750  -3.817 -12.525 1.00 . A A .  95 ALA O    1 1 
       30 55150 1 1  96 VAL C    C  20.014  -6.658 -11.976 1.00 . A A .  96 VAL C    1 1 
       30 55151 1 1  96 VAL CA   C  18.653  -6.369 -12.612 1.00 . A A .  96 VAL CA   1 1 
       30 55152 1 1  96 VAL CB   C  17.915  -7.637 -13.048 1.00 . A A .  96 VAL CB   1 1 
       30 55153 1 1  96 VAL CG1  C  17.711  -8.587 -11.866 1.00 . A A .  96 VAL CG1  1 1 
       30 55154 1 1  96 VAL CG2  C  16.581  -7.294 -13.713 1.00 . A A .  96 VAL CG2  1 1 
       30 55155 1 1  96 VAL H    H  18.524  -5.852 -14.626 1.00 . A A .  96 VAL H    1 1 
       30 55156 1 1  96 VAL HA   H  18.029  -5.849 -11.885 1.00 . A A .  96 VAL HA   1 1 
       30 55157 1 1  96 VAL HB   H  18.535  -8.148 -13.785 1.00 . A A .  96 VAL HB   1 1 
       30 55158 1 1  96 VAL HG11 H  17.606  -8.007 -10.948 1.00 . A A .  96 VAL HG11 1 1 
       30 55159 1 1  96 VAL HG12 H  16.810  -9.179 -12.027 1.00 . A A .  96 VAL HG12 1 1 
       30 55160 1 1  96 VAL HG13 H  18.572  -9.250 -11.780 1.00 . A A .  96 VAL HG13 1 1 
       30 55161 1 1  96 VAL HG21 H  16.747  -6.562 -14.504 1.00 . A A .  96 VAL HG21 1 1 
       30 55162 1 1  96 VAL HG22 H  16.144  -8.197 -14.139 1.00 . A A .  96 VAL HG22 1 1 
       30 55163 1 1  96 VAL HG23 H  15.901  -6.878 -12.969 1.00 . A A .  96 VAL HG23 1 1 
       30 55164 1 1  96 VAL N    N  18.832  -5.483 -13.749 1.00 . A A .  96 VAL N    1 1 
       30 55165 1 1  96 VAL O    O  20.199  -6.453 -10.778 1.00 . A A .  96 VAL O    1 1 
       30 55166 1 1  97 LYS C    C  22.688  -6.438 -11.272 1.00 . A A .  97 LYS C    1 1 
       30 55167 1 1  97 LYS CA   C  22.270  -7.449 -12.342 1.00 . A A .  97 LYS CA   1 1 
       30 55168 1 1  97 LYS CB   C  23.242  -7.533 -13.521 1.00 . A A .  97 LYS CB   1 1 
       30 55169 1 1  97 LYS CD   C  25.601  -8.088 -14.217 1.00 . A A .  97 LYS CD   1 1 
       30 55170 1 1  97 LYS CE   C  25.923  -6.801 -14.979 1.00 . A A .  97 LYS CE   1 1 
       30 55171 1 1  97 LYS CG   C  24.667  -7.808 -13.038 1.00 . A A .  97 LYS CG   1 1 
       30 55172 1 1  97 LYS H    H  20.773  -7.294 -13.781 1.00 . A A .  97 LYS H    1 1 
       30 55173 1 1  97 LYS HA   H  22.230  -8.438 -11.886 1.00 . A A .  97 LYS HA   1 1 
       30 55174 1 1  97 LYS HB2  H  22.926  -8.323 -14.202 1.00 . A A .  97 LYS HB2  1 1 
       30 55175 1 1  97 LYS HB3  H  23.218  -6.600 -14.083 1.00 . A A .  97 LYS HB3  1 1 
       30 55176 1 1  97 LYS HD2  H  26.525  -8.540 -13.855 1.00 . A A .  97 LYS HD2  1 1 
       30 55177 1 1  97 LYS HD3  H  25.137  -8.808 -14.891 1.00 . A A .  97 LYS HD3  1 1 
       30 55178 1 1  97 LYS HE2  H  25.672  -6.923 -16.033 1.00 . A A .  97 LYS HE2  1 1 
       30 55179 1 1  97 LYS HE3  H  25.310  -5.983 -14.599 1.00 . A A .  97 LYS HE3  1 1 
       30 55180 1 1  97 LYS HG2  H  25.035  -6.951 -12.473 1.00 . A A .  97 LYS HG2  1 1 
       30 55181 1 1  97 LYS HG3  H  24.667  -8.661 -12.359 1.00 . A A .  97 LYS HG3  1 1 
       30 55182 1 1  97 LYS HZ1  H  27.624  -6.530 -13.879 1.00 . A A .  97 LYS HZ1  1 1 
       30 55183 1 1  97 LYS HZ2  H  27.904  -7.095 -15.385 1.00 . A A .  97 LYS HZ2  1 1 
       30 55184 1 1  97 LYS HZ3  H  27.510  -5.526 -15.162 1.00 . A A .  97 LYS HZ3  1 1 
       30 55185 1 1  97 LYS N    N  20.932  -7.130 -12.808 1.00 . A A .  97 LYS N    1 1 
       30 55186 1 1  97 LYS NZ   N  27.356  -6.460 -14.840 1.00 . A A .  97 LYS NZ   1 1 
       30 55187 1 1  97 LYS O    O  22.872  -6.799 -10.110 1.00 . A A .  97 LYS O    1 1 
       30 55188 1 1  98 ASN C    C  22.219  -4.054  -9.638 1.00 . A A .  98 ASN C    1 1 
       30 55189 1 1  98 ASN CA   C  23.218  -4.127 -10.795 1.00 . A A .  98 ASN CA   1 1 
       30 55190 1 1  98 ASN CB   C  23.218  -2.772 -11.505 1.00 . A A .  98 ASN CB   1 1 
       30 55191 1 1  98 ASN CG   C  24.196  -1.803 -10.837 1.00 . A A .  98 ASN CG   1 1 
       30 55192 1 1  98 ASN H    H  22.674  -4.908 -12.648 1.00 . A A .  98 ASN H    1 1 
       30 55193 1 1  98 ASN HA   H  24.222  -4.389 -10.463 1.00 . A A .  98 ASN HA   1 1 
       30 55194 1 1  98 ASN HB2  H  23.492  -2.906 -12.552 1.00 . A A .  98 ASN HB2  1 1 
       30 55195 1 1  98 ASN HB3  H  22.214  -2.348 -11.490 1.00 . A A .  98 ASN HB3  1 1 
       30 55196 1 1  98 ASN HD21 H  25.387  -1.955 -12.468 1.00 . A A .  98 ASN HD21 1 1 
       30 55197 1 1  98 ASN HD22 H  25.973  -0.910 -11.217 1.00 . A A .  98 ASN HD22 1 1 
       30 55198 1 1  98 ASN N    N  22.825  -5.192 -11.702 1.00 . A A .  98 ASN N    1 1 
       30 55199 1 1  98 ASN ND2  N  25.275  -1.534 -11.568 1.00 . A A .  98 ASN ND2  1 1 
       30 55200 1 1  98 ASN O    O  22.609  -4.104  -8.473 1.00 . A A .  98 ASN O    1 1 
       30 55201 1 1  98 ASN OD1  O  23.986  -1.332  -9.732 1.00 . A A .  98 ASN OD1  1 1 
       30 55202 1 1  99 HIS C    C  20.129  -4.906  -7.920 1.00 . A A .  99 HIS C    1 1 
       30 55203 1 1  99 HIS CA   C  19.892  -3.856  -9.007 1.00 . A A .  99 HIS CA   1 1 
       30 55204 1 1  99 HIS CB   C  18.518  -3.984  -9.666 1.00 . A A .  99 HIS CB   1 1 
       30 55205 1 1  99 HIS CD2  C  16.252  -4.833  -8.676 1.00 . A A .  99 HIS CD2  1 1 
       30 55206 1 1  99 HIS CE1  C  16.183  -3.547  -6.908 1.00 . A A .  99 HIS CE1  1 1 
       30 55207 1 1  99 HIS CG   C  17.371  -4.052  -8.686 1.00 . A A .  99 HIS CG   1 1 
       30 55208 1 1  99 HIS H    H  20.641  -3.896 -10.951 1.00 . A A .  99 HIS H    1 1 
       30 55209 1 1  99 HIS HA   H  19.957  -2.863  -8.562 1.00 . A A .  99 HIS HA   1 1 
       30 55210 1 1  99 HIS HB2  H  18.364  -3.133 -10.330 1.00 . A A .  99 HIS HB2  1 1 
       30 55211 1 1  99 HIS HB3  H  18.505  -4.879 -10.287 1.00 . A A .  99 HIS HB3  1 1 
       30 55212 1 1  99 HIS HD1  H  17.974  -2.567  -7.284 1.00 . A A .  99 HIS HD1  1 1 
       30 55213 1 1  99 HIS HD2  H  15.991  -5.581  -9.425 1.00 . A A .  99 HIS HD2  1 1 
       30 55214 1 1  99 HIS HE1  H  15.842  -3.086  -5.980 1.00 . A A .  99 HIS HE1  1 1 
       30 55215 1 1  99 HIS N    N  20.950  -3.937 -10.001 1.00 . A A .  99 HIS N    1 1 
       30 55216 1 1  99 HIS ND1  N  17.299  -3.252  -7.560 1.00 . A A .  99 HIS ND1  1 1 
       30 55217 1 1  99 HIS NE2  N  15.537  -4.527  -7.601 1.00 . A A .  99 HIS NE2  1 1 
       30 55218 1 1  99 HIS O    O  19.727  -4.719  -6.773 1.00 . A A .  99 HIS O    1 1 
       30 55219 1 1 100 TRP C    C  21.949  -6.505  -6.272 1.00 . A A . 100 TRP C    1 1 
       30 55220 1 1 100 TRP CA   C  21.074  -7.069  -7.394 1.00 . A A . 100 TRP CA   1 1 
       30 55221 1 1 100 TRP CB   C  21.720  -8.252  -8.118 1.00 . A A . 100 TRP CB   1 1 
       30 55222 1 1 100 TRP CD1  C  22.575 -10.418  -7.006 1.00 . A A . 100 TRP CD1  1 1 
       30 55223 1 1 100 TRP CD2  C  20.372 -10.200  -6.917 1.00 . A A . 100 TRP CD2  1 1 
       30 55224 1 1 100 TRP CE2  C  20.694 -11.388  -6.294 1.00 . A A . 100 TRP CE2  1 1 
       30 55225 1 1 100 TRP CE3  C  19.038  -9.769  -7.028 1.00 . A A . 100 TRP CE3  1 1 
       30 55226 1 1 100 TRP CG   C  21.594  -9.582  -7.374 1.00 . A A . 100 TRP CG   1 1 
       30 55227 1 1 100 TRP CH2  C  18.403 -11.834  -5.830 1.00 . A A . 100 TRP CH2  1 1 
       30 55228 1 1 100 TRP CZ2  C  19.738 -12.243  -5.732 1.00 . A A . 100 TRP CZ2  1 1 
       30 55229 1 1 100 TRP CZ3  C  18.095 -10.635  -6.462 1.00 . A A . 100 TRP CZ3  1 1 
       30 55230 1 1 100 TRP H    H  21.103  -6.134  -9.255 1.00 . A A . 100 TRP H    1 1 
       30 55231 1 1 100 TRP HA   H  20.128  -7.426  -6.986 1.00 . A A . 100 TRP HA   1 1 
       30 55232 1 1 100 TRP HB2  H  21.264  -8.354  -9.103 1.00 . A A . 100 TRP HB2  1 1 
       30 55233 1 1 100 TRP HB3  H  22.776  -8.035  -8.277 1.00 . A A . 100 TRP HB3  1 1 
       30 55234 1 1 100 TRP HD1  H  23.633 -10.246  -7.202 1.00 . A A . 100 TRP HD1  1 1 
       30 55235 1 1 100 TRP HE1  H  22.659 -12.354  -5.948 1.00 . A A . 100 TRP HE1  1 1 
       30 55236 1 1 100 TRP HE3  H  18.758  -8.835  -7.516 1.00 . A A . 100 TRP HE3  1 1 
       30 55237 1 1 100 TRP HH2  H  17.609 -12.453  -5.414 1.00 . A A . 100 TRP HH2  1 1 
       30 55238 1 1 100 TRP HZ2  H  20.019 -13.176  -5.244 1.00 . A A . 100 TRP HZ2  1 1 
       30 55239 1 1 100 TRP HZ3  H  17.045 -10.348  -6.520 1.00 . A A . 100 TRP HZ3  1 1 
       30 55240 1 1 100 TRP N    N  20.780  -5.989  -8.320 1.00 . A A . 100 TRP N    1 1 
       30 55241 1 1 100 TRP NE1  N  22.076 -11.525  -6.349 1.00 . A A . 100 TRP NE1  1 1 
       30 55242 1 1 100 TRP O    O  21.510  -6.409  -5.127 1.00 . A A . 100 TRP O    1 1 
       30 55243 1 1 101 ASN C    C  23.664  -4.185  -5.289 1.00 . A A . 101 ASN C    1 1 
       30 55244 1 1 101 ASN CA   C  24.110  -5.595  -5.680 1.00 . A A . 101 ASN CA   1 1 
       30 55245 1 1 101 ASN CB   C  25.515  -5.498  -6.277 1.00 . A A . 101 ASN CB   1 1 
       30 55246 1 1 101 ASN CG   C  26.129  -6.888  -6.463 1.00 . A A . 101 ASN CG   1 1 
       30 55247 1 1 101 ASN H    H  23.519  -6.229  -7.574 1.00 . A A . 101 ASN H    1 1 
       30 55248 1 1 101 ASN HA   H  24.096  -6.286  -4.837 1.00 . A A . 101 ASN HA   1 1 
       30 55249 1 1 101 ASN HB2  H  25.471  -4.985  -7.237 1.00 . A A . 101 ASN HB2  1 1 
       30 55250 1 1 101 ASN HB3  H  26.151  -4.900  -5.625 1.00 . A A . 101 ASN HB3  1 1 
       30 55251 1 1 101 ASN HD21 H  25.963  -6.641  -8.466 1.00 . A A . 101 ASN HD21 1 1 
       30 55252 1 1 101 ASN HD22 H  26.649  -8.148  -7.960 1.00 . A A . 101 ASN HD22 1 1 
       30 55253 1 1 101 ASN N    N  23.170  -6.147  -6.641 1.00 . A A . 101 ASN N    1 1 
       30 55254 1 1 101 ASN ND2  N  26.257  -7.256  -7.735 1.00 . A A . 101 ASN ND2  1 1 
       30 55255 1 1 101 ASN O    O  24.267  -3.558  -4.419 1.00 . A A . 101 ASN O    1 1 
       30 55256 1 1 101 ASN OD1  O  26.463  -7.579  -5.516 1.00 . A A . 101 ASN OD1  1 1 
       30 55257 1 1 102 SER C    C  21.398  -2.378  -4.313 1.00 . A A . 102 SER C    1 1 
       30 55258 1 1 102 SER CA   C  22.079  -2.402  -5.684 1.00 . A A . 102 SER CA   1 1 
       30 55259 1 1 102 SER CB   C  21.093  -1.975  -6.773 1.00 . A A . 102 SER CB   1 1 
       30 55260 1 1 102 SER H    H  22.128  -4.243  -6.657 1.00 . A A . 102 SER H    1 1 
       30 55261 1 1 102 SER HA   H  22.941  -1.736  -5.694 1.00 . A A . 102 SER HA   1 1 
       30 55262 1 1 102 SER HB2  H  21.543  -2.136  -7.753 1.00 . A A . 102 SER HB2  1 1 
       30 55263 1 1 102 SER HB3  H  20.204  -2.604  -6.724 1.00 . A A . 102 SER HB3  1 1 
       30 55264 1 1 102 SER HG   H  21.468  -0.078  -6.256 1.00 . A A . 102 SER HG   1 1 
       30 55265 1 1 102 SER N    N  22.612  -3.727  -5.951 1.00 . A A . 102 SER N    1 1 
       30 55266 1 1 102 SER O    O  21.972  -1.892  -3.340 1.00 . A A . 102 SER O    1 1 
       30 55267 1 1 102 SER OG   O  20.714  -0.607  -6.644 1.00 . A A . 102 SER OG   1 1 
       30 55268 1 1 103 THR C    C  19.111  -4.404  -2.664 1.00 . A A . 103 THR C    1 1 
       30 55269 1 1 103 THR CA   C  19.420  -2.956  -3.046 1.00 . A A . 103 THR CA   1 1 
       30 55270 1 1 103 THR CB   C  18.169  -2.096  -3.233 1.00 . A A . 103 THR CB   1 1 
       30 55271 1 1 103 THR CG2  C  17.047  -2.478  -2.265 1.00 . A A . 103 THR CG2  1 1 
       30 55272 1 1 103 THR H    H  19.725  -3.303  -5.078 1.00 . A A . 103 THR H    1 1 
       30 55273 1 1 103 THR HA   H  20.033  -2.538  -2.247 1.00 . A A . 103 THR HA   1 1 
       30 55274 1 1 103 THR HB   H  17.822  -2.133  -4.266 1.00 . A A . 103 THR HB   1 1 
       30 55275 1 1 103 THR HG1  H  18.605  -0.175  -3.584 1.00 . A A . 103 THR HG1  1 1 
       30 55276 1 1 103 THR HG21 H  16.775  -3.522  -2.418 1.00 . A A . 103 THR HG21 1 1 
       30 55277 1 1 103 THR HG22 H  17.388  -2.337  -1.240 1.00 . A A . 103 THR HG22 1 1 
       30 55278 1 1 103 THR HG23 H  16.177  -1.846  -2.449 1.00 . A A . 103 THR HG23 1 1 
       30 55279 1 1 103 THR N    N  20.185  -2.910  -4.281 1.00 . A A . 103 THR N    1 1 
       30 55280 1 1 103 THR O    O  18.705  -4.680  -1.537 1.00 . A A . 103 THR O    1 1 
       30 55281 1 1 103 THR OG1  O  18.571  -0.798  -2.803 1.00 . A A . 103 THR OG1  1 1 
       30 55282 1 1 104 ILE C    C  20.325  -7.362  -2.839 1.00 . A A . 104 ILE C    1 1 
       30 55283 1 1 104 ILE CA   C  19.064  -6.707  -3.404 1.00 . A A . 104 ILE CA   1 1 
       30 55284 1 1 104 ILE CB   C  18.549  -7.366  -4.685 1.00 . A A . 104 ILE CB   1 1 
       30 55285 1 1 104 ILE CD1  C  16.076  -6.943  -4.939 1.00 . A A . 104 ILE CD1  1 1 
       30 55286 1 1 104 ILE CG1  C  17.480  -6.501  -5.356 1.00 . A A . 104 ILE CG1  1 1 
       30 55287 1 1 104 ILE CG2  C  18.047  -8.785  -4.408 1.00 . A A . 104 ILE CG2  1 1 
       30 55288 1 1 104 ILE H    H  19.646  -5.061  -4.541 1.00 . A A . 104 ILE H    1 1 
       30 55289 1 1 104 ILE HA   H  18.271  -6.785  -2.660 1.00 . A A . 104 ILE HA   1 1 
       30 55290 1 1 104 ILE HB   H  19.381  -7.450  -5.384 1.00 . A A . 104 ILE HB   1 1 
       30 55291 1 1 104 ILE HD11 H  16.121  -7.424  -3.963 1.00 . A A . 104 ILE HD11 1 1 
       30 55292 1 1 104 ILE HD12 H  15.422  -6.072  -4.886 1.00 . A A . 104 ILE HD12 1 1 
       30 55293 1 1 104 ILE HD13 H  15.684  -7.647  -5.674 1.00 . A A . 104 ILE HD13 1 1 
       30 55294 1 1 104 ILE HG12 H  17.631  -5.456  -5.086 1.00 . A A . 104 ILE HG12 1 1 
       30 55295 1 1 104 ILE HG13 H  17.580  -6.568  -6.439 1.00 . A A . 104 ILE HG13 1 1 
       30 55296 1 1 104 ILE HG21 H  17.716  -8.857  -3.372 1.00 . A A . 104 ILE HG21 1 1 
       30 55297 1 1 104 ILE HG22 H  17.213  -9.011  -5.072 1.00 . A A . 104 ILE HG22 1 1 
       30 55298 1 1 104 ILE HG23 H  18.854  -9.496  -4.582 1.00 . A A . 104 ILE HG23 1 1 
       30 55299 1 1 104 ILE N    N  19.316  -5.293  -3.626 1.00 . A A . 104 ILE N    1 1 
       30 55300 1 1 104 ILE O    O  20.582  -8.539  -3.088 1.00 . A A . 104 ILE O    1 1 
       30 55301 1 1 105 LYS C    C  22.575  -6.295  -0.190 1.00 . A A . 105 LYS C    1 1 
       30 55302 1 1 105 LYS CA   C  22.308  -7.061  -1.487 1.00 . A A . 105 LYS CA   1 1 
       30 55303 1 1 105 LYS CB   C  23.461  -6.993  -2.491 1.00 . A A . 105 LYS CB   1 1 
       30 55304 1 1 105 LYS CD   C  23.261  -9.487  -2.804 1.00 . A A . 105 LYS CD   1 1 
       30 55305 1 1 105 LYS CE   C  24.212 -10.509  -3.429 1.00 . A A . 105 LYS CE   1 1 
       30 55306 1 1 105 LYS CG   C  23.372  -8.133  -3.507 1.00 . A A . 105 LYS CG   1 1 
       30 55307 1 1 105 LYS H    H  20.864  -5.616  -1.892 1.00 . A A . 105 LYS H    1 1 
       30 55308 1 1 105 LYS HA   H  22.156  -8.112  -1.242 1.00 . A A . 105 LYS HA   1 1 
       30 55309 1 1 105 LYS HB2  H  23.440  -6.035  -3.010 1.00 . A A . 105 LYS HB2  1 1 
       30 55310 1 1 105 LYS HB3  H  24.412  -7.047  -1.961 1.00 . A A . 105 LYS HB3  1 1 
       30 55311 1 1 105 LYS HD2  H  23.490  -9.371  -1.745 1.00 . A A . 105 LYS HD2  1 1 
       30 55312 1 1 105 LYS HD3  H  22.236  -9.852  -2.870 1.00 . A A . 105 LYS HD3  1 1 
       30 55313 1 1 105 LYS HE2  H  24.615 -10.116  -4.363 1.00 . A A . 105 LYS HE2  1 1 
       30 55314 1 1 105 LYS HE3  H  25.059 -10.680  -2.765 1.00 . A A . 105 LYS HE3  1 1 
       30 55315 1 1 105 LYS HG2  H  22.506  -7.982  -4.153 1.00 . A A . 105 LYS HG2  1 1 
       30 55316 1 1 105 LYS HG3  H  24.253  -8.123  -4.149 1.00 . A A . 105 LYS HG3  1 1 
       30 55317 1 1 105 LYS HZ1  H  22.581 -11.596  -4.007 1.00 . A A . 105 LYS HZ1  1 1 
       30 55318 1 1 105 LYS HZ2  H  24.004 -12.307  -4.378 1.00 . A A . 105 LYS HZ2  1 1 
       30 55319 1 1 105 LYS HZ3  H  23.464 -12.316  -2.837 1.00 . A A . 105 LYS HZ3  1 1 
       30 55320 1 1 105 LYS N    N  21.080  -6.572  -2.090 1.00 . A A . 105 LYS N    1 1 
       30 55321 1 1 105 LYS NZ   N  23.508 -11.786  -3.684 1.00 . A A . 105 LYS NZ   1 1 
       30 55322 1 1 105 LYS O    O  23.467  -5.449  -0.137 1.00 . A A . 105 LYS O    1 1 
       30 55323 1 1 106 ARG C    C  23.168  -6.497   2.842 1.00 . A A . 106 ARG C    1 1 
       30 55324 1 1 106 ARG CA   C  21.927  -5.972   2.117 1.00 . A A . 106 ARG CA   1 1 
       30 55325 1 1 106 ARG CB   C  20.694  -6.213   2.991 1.00 . A A . 106 ARG CB   1 1 
       30 55326 1 1 106 ARG CD   C  18.974  -7.723   1.933 1.00 . A A . 106 ARG CD   1 1 
       30 55327 1 1 106 ARG CG   C  20.196  -7.653   2.850 1.00 . A A . 106 ARG CG   1 1 
       30 55328 1 1 106 ARG CZ   C  19.333  -9.821   0.638 1.00 . A A . 106 ARG CZ   1 1 
       30 55329 1 1 106 ARG H    H  21.064  -7.308   0.773 1.00 . A A . 106 ARG H    1 1 
       30 55330 1 1 106 ARG HA   H  22.027  -4.911   1.889 1.00 . A A . 106 ARG HA   1 1 
       30 55331 1 1 106 ARG HB2  H  20.937  -6.008   4.033 1.00 . A A . 106 ARG HB2  1 1 
       30 55332 1 1 106 ARG HB3  H  19.902  -5.521   2.706 1.00 . A A . 106 ARG HB3  1 1 
       30 55333 1 1 106 ARG HD2  H  18.144  -8.200   2.455 1.00 . A A . 106 ARG HD2  1 1 
       30 55334 1 1 106 ARG HD3  H  18.648  -6.717   1.670 1.00 . A A . 106 ARG HD3  1 1 
       30 55335 1 1 106 ARG HE   H  19.518  -7.967  -0.122 1.00 . A A . 106 ARG HE   1 1 
       30 55336 1 1 106 ARG HG2  H  20.993  -8.279   2.449 1.00 . A A . 106 ARG HG2  1 1 
       30 55337 1 1 106 ARG HG3  H  19.942  -8.051   3.833 1.00 . A A . 106 ARG HG3  1 1 
       30 55338 1 1 106 ARG HH11 H  18.821 -10.104   2.586 1.00 . A A . 106 ARG HH11 1 1 
       30 55339 1 1 106 ARG HH12 H  19.075 -11.553   1.672 1.00 . A A . 106 ARG HH12 1 1 
       30 55340 1 1 106 ARG HH21 H  19.852  -9.879  -1.327 1.00 . A A . 106 ARG HH21 1 1 
       30 55341 1 1 106 ARG HH22 H  19.665 -11.424  -0.568 1.00 . A A . 106 ARG HH22 1 1 
       30 55342 1 1 106 ARG N    N  21.787  -6.619   0.824 1.00 . A A . 106 ARG N    1 1 
       30 55343 1 1 106 ARG NE   N  19.303  -8.484   0.707 1.00 . A A . 106 ARG NE   1 1 
       30 55344 1 1 106 ARG NH1  N  19.053 -10.555   1.724 1.00 . A A . 106 ARG NH1  1 1 
       30 55345 1 1 106 ARG NH2  N  19.643 -10.426  -0.517 1.00 . A A . 106 ARG NH2  1 1 
       30 55346 1 1 106 ARG O    O  23.854  -5.744   3.531 1.00 . A A . 106 ARG O    1 1 
       30 55347 1 1 107 LYS C    C  25.800  -8.217   2.411 1.00 . A A . 107 LYS C    1 1 
       30 55348 1 1 107 LYS CA   C  24.564  -8.421   3.290 1.00 . A A . 107 LYS CA   1 1 
       30 55349 1 1 107 LYS CB   C  24.262  -9.890   3.595 1.00 . A A . 107 LYS CB   1 1 
       30 55350 1 1 107 LYS CD   C  25.473 -11.626   4.966 1.00 . A A . 107 LYS CD   1 1 
       30 55351 1 1 107 LYS CE   C  26.870 -11.970   5.487 1.00 . A A . 107 LYS CE   1 1 
       30 55352 1 1 107 LYS CG   C  25.554 -10.693   3.756 1.00 . A A . 107 LYS CG   1 1 
       30 55353 1 1 107 LYS H    H  22.855  -8.392   2.099 1.00 . A A . 107 LYS H    1 1 
       30 55354 1 1 107 LYS HA   H  24.732  -7.921   4.244 1.00 . A A . 107 LYS HA   1 1 
       30 55355 1 1 107 LYS HB2  H  23.670  -9.961   4.508 1.00 . A A . 107 LYS HB2  1 1 
       30 55356 1 1 107 LYS HB3  H  23.661 -10.316   2.792 1.00 . A A . 107 LYS HB3  1 1 
       30 55357 1 1 107 LYS HD2  H  24.893 -11.151   5.757 1.00 . A A . 107 LYS HD2  1 1 
       30 55358 1 1 107 LYS HD3  H  24.949 -12.541   4.691 1.00 . A A . 107 LYS HD3  1 1 
       30 55359 1 1 107 LYS HE2  H  27.615 -11.744   4.725 1.00 . A A . 107 LYS HE2  1 1 
       30 55360 1 1 107 LYS HE3  H  27.103 -11.351   6.354 1.00 . A A . 107 LYS HE3  1 1 
       30 55361 1 1 107 LYS HG2  H  25.737 -11.277   2.854 1.00 . A A . 107 LYS HG2  1 1 
       30 55362 1 1 107 LYS HG3  H  26.398 -10.013   3.872 1.00 . A A . 107 LYS HG3  1 1 
       30 55363 1 1 107 LYS HZ1  H  26.235 -13.611   6.526 1.00 . A A . 107 LYS HZ1  1 1 
       30 55364 1 1 107 LYS HZ2  H  26.815 -13.963   5.040 1.00 . A A . 107 LYS HZ2  1 1 
       30 55365 1 1 107 LYS HZ3  H  27.845 -13.594   6.253 1.00 . A A . 107 LYS HZ3  1 1 
       30 55366 1 1 107 LYS N    N  23.418  -7.786   2.662 1.00 . A A . 107 LYS N    1 1 
       30 55367 1 1 107 LYS NZ   N  26.948 -13.401   5.857 1.00 . A A . 107 LYS NZ   1 1 
       30 55368 1 1 107 LYS O    O  26.323  -9.172   1.838 1.00 . A A . 107 LYS O    1 1 
       30 55369 1 1 108 VAL C    C  28.153  -5.480   2.207 1.00 . A A . 108 VAL C    1 1 
       30 55370 1 1 108 VAL CA   C  27.395  -6.626   1.533 1.00 . A A . 108 VAL CA   1 1 
       30 55371 1 1 108 VAL CB   C  26.969  -6.300   0.100 1.00 . A A . 108 VAL CB   1 1 
       30 55372 1 1 108 VAL CG1  C  27.130  -4.807  -0.193 1.00 . A A . 108 VAL CG1  1 1 
       30 55373 1 1 108 VAL CG2  C  27.749  -7.144  -0.909 1.00 . A A . 108 VAL CG2  1 1 
       30 55374 1 1 108 VAL H    H  25.800  -6.196   2.802 1.00 . A A . 108 VAL H    1 1 
       30 55375 1 1 108 VAL HA   H  28.041  -7.503   1.502 1.00 . A A . 108 VAL HA   1 1 
       30 55376 1 1 108 VAL HB   H  25.913  -6.549   0.000 1.00 . A A . 108 VAL HB   1 1 
       30 55377 1 1 108 VAL HG11 H  28.165  -4.512  -0.020 1.00 . A A . 108 VAL HG11 1 1 
       30 55378 1 1 108 VAL HG12 H  26.866  -4.611  -1.232 1.00 . A A . 108 VAL HG12 1 1 
       30 55379 1 1 108 VAL HG13 H  26.474  -4.235   0.463 1.00 . A A . 108 VAL HG13 1 1 
       30 55380 1 1 108 VAL HG21 H  28.819  -7.013  -0.743 1.00 . A A . 108 VAL HG21 1 1 
       30 55381 1 1 108 VAL HG22 H  27.489  -8.195  -0.782 1.00 . A A . 108 VAL HG22 1 1 
       30 55382 1 1 108 VAL HG23 H  27.497  -6.827  -1.921 1.00 . A A . 108 VAL HG23 1 1 
       30 55383 1 1 108 VAL N    N  26.231  -6.967   2.332 1.00 . A A . 108 VAL N    1 1 
       30 55384 1 1 108 VAL O    O  29.372  -5.542   2.360 1.00 . A A . 108 VAL O    1 1 
       30 55385 1 1 109 ASP C    C  26.935  -2.644   4.144 1.00 . A A . 109 ASP C    1 1 
       30 55386 1 1 109 ASP CA   C  27.985  -3.302   3.246 1.00 . A A . 109 ASP CA   1 1 
       30 55387 1 1 109 ASP CB   C  28.446  -2.265   2.220 1.00 . A A . 109 ASP CB   1 1 
       30 55388 1 1 109 ASP CG   C  29.613  -1.384   2.670 1.00 . A A . 109 ASP CG   1 1 
       30 55389 1 1 109 ASP H    H  26.409  -4.418   2.464 1.00 . A A . 109 ASP H    1 1 
       30 55390 1 1 109 ASP HA   H  28.832  -3.690   3.810 1.00 . A A . 109 ASP HA   1 1 
       30 55391 1 1 109 ASP HB2  H  28.734  -2.784   1.305 1.00 . A A . 109 ASP HB2  1 1 
       30 55392 1 1 109 ASP HB3  H  27.601  -1.623   1.969 1.00 . A A . 109 ASP HB3  1 1 
       30 55393 1 1 109 ASP N    N  27.399  -4.460   2.592 1.00 . A A . 109 ASP N    1 1 
       30 55394 1 1 109 ASP O    O  26.341  -1.633   3.773 1.00 . A A . 109 ASP O    1 1 
       30 55395 1 1 109 ASP OD1  O  30.473  -1.915   3.405 1.00 . A A . 109 ASP OD1  1 1 
       30 55396 1 1 109 ASP OD2  O  29.619  -0.201   2.269 1.00 . A A . 109 ASP OD2  1 1 
       30 55397 1 1 110 THR C    C  26.055  -1.259   6.568 1.00 . A A . 110 THR C    1 1 
       30 55398 1 1 110 THR CA   C  25.771  -2.731   6.262 1.00 . A A . 110 THR CA   1 1 
       30 55399 1 1 110 THR CB   C  25.806  -3.627   7.502 1.00 . A A . 110 THR CB   1 1 
       30 55400 1 1 110 THR CG2  C  27.085  -3.442   8.321 1.00 . A A . 110 THR CG2  1 1 
       30 55401 1 1 110 THR H    H  27.226  -4.068   5.602 1.00 . A A . 110 THR H    1 1 
       30 55402 1 1 110 THR HA   H  24.781  -2.778   5.807 1.00 . A A . 110 THR HA   1 1 
       30 55403 1 1 110 THR HB   H  25.666  -4.673   7.230 1.00 . A A . 110 THR HB   1 1 
       30 55404 1 1 110 THR HG1  H  24.857  -3.488   9.258 1.00 . A A . 110 THR HG1  1 1 
       30 55405 1 1 110 THR HG21 H  27.894  -3.119   7.665 1.00 . A A . 110 THR HG21 1 1 
       30 55406 1 1 110 THR HG22 H  26.918  -2.688   9.090 1.00 . A A . 110 THR HG22 1 1 
       30 55407 1 1 110 THR HG23 H  27.355  -4.387   8.792 1.00 . A A . 110 THR HG23 1 1 
       30 55408 1 1 110 THR N    N  26.738  -3.245   5.308 1.00 . A A . 110 THR N    1 1 
       30 55409 1 1 110 THR O    O  27.209  -0.867   6.735 1.00 . A A . 110 THR O    1 1 
       30 55410 1 1 110 THR OG1  O  24.779  -3.103   8.338 1.00 . A A . 110 THR OG1  1 1 
       31 55411 1 1   1 GLY C    C -28.018  34.347  12.378 1.00 . A A .   1 GLY C    1 1 
       31 55412 1 1   1 GLY CA   C -27.998  35.615  13.234 1.00 . A A .   1 GLY CA   1 1 
       31 55413 1 1   1 GLY HA2  H -27.879  35.347  14.284 1.00 . A A .   1 GLY HA2  1 1 
       31 55414 1 1   1 GLY HA3  H -28.953  36.134  13.144 1.00 . A A .   1 GLY HA3  1 1 
       31 55415 1 1   1 GLY N    N -26.920  36.500  12.829 1.00 . A A .   1 GLY N    1 1 
       31 55416 1 1   1 GLY O    O -29.085  33.866  12.000 1.00 . A A .   1 GLY O    1 1 
       31 55417 1 1   2 ILE C    C -26.110  31.518  12.153 1.00 . A A .   2 ILE C    1 1 
       31 55418 1 1   2 ILE CA   C -26.693  32.640  11.292 1.00 . A A .   2 ILE CA   1 1 
       31 55419 1 1   2 ILE CB   C -25.882  32.929  10.027 1.00 . A A .   2 ILE CB   1 1 
       31 55420 1 1   2 ILE CD1  C -23.597  33.663   9.252 1.00 . A A .   2 ILE CD1  1 1 
       31 55421 1 1   2 ILE CG1  C -24.661  33.794  10.344 1.00 . A A .   2 ILE CG1  1 1 
       31 55422 1 1   2 ILE CG2  C -26.762  33.554   8.943 1.00 . A A .   2 ILE CG2  1 1 
       31 55423 1 1   2 ILE H    H -25.963  34.240  12.408 1.00 . A A .   2 ILE H    1 1 
       31 55424 1 1   2 ILE HA   H -27.693  32.348  10.974 1.00 . A A .   2 ILE HA   1 1 
       31 55425 1 1   2 ILE HB   H -25.513  31.981   9.635 1.00 . A A .   2 ILE HB   1 1 
       31 55426 1 1   2 ILE HD11 H -24.058  33.281   8.340 1.00 . A A .   2 ILE HD11 1 1 
       31 55427 1 1   2 ILE HD12 H -23.157  34.640   9.054 1.00 . A A .   2 ILE HD12 1 1 
       31 55428 1 1   2 ILE HD13 H -22.820  32.974   9.582 1.00 . A A .   2 ILE HD13 1 1 
       31 55429 1 1   2 ILE HG12 H -24.964  34.837  10.438 1.00 . A A .   2 ILE HG12 1 1 
       31 55430 1 1   2 ILE HG13 H -24.240  33.497  11.304 1.00 . A A .   2 ILE HG13 1 1 
       31 55431 1 1   2 ILE HG21 H -27.191  34.484   9.315 1.00 . A A .   2 ILE HG21 1 1 
       31 55432 1 1   2 ILE HG22 H -26.158  33.761   8.059 1.00 . A A .   2 ILE HG22 1 1 
       31 55433 1 1   2 ILE HG23 H -27.563  32.863   8.682 1.00 . A A .   2 ILE HG23 1 1 
       31 55434 1 1   2 ILE N    N -26.826  33.843  12.097 1.00 . A A .   2 ILE N    1 1 
       31 55435 1 1   2 ILE O    O -25.108  31.713  12.839 1.00 . A A .   2 ILE O    1 1 
       31 55436 1 1   3 PRO C    C -25.094  28.551  12.225 1.00 . A A .   3 PRO C    1 1 
       31 55437 1 1   3 PRO CA   C -26.339  29.182  12.852 1.00 . A A .   3 PRO CA   1 1 
       31 55438 1 1   3 PRO CB   C -27.534  28.243  12.872 1.00 . A A .   3 PRO CB   1 1 
       31 55439 1 1   3 PRO CD   C -27.970  30.068  11.285 1.00 . A A .   3 PRO CD   1 1 
       31 55440 1 1   3 PRO CG   C -28.437  28.693  11.734 1.00 . A A .   3 PRO CG   1 1 
       31 55441 1 1   3 PRO HA   H -26.070  29.459  13.774 1.00 . A A .   3 PRO HA   1 1 
       31 55442 1 1   3 PRO HB2  H -27.221  27.208  12.736 1.00 . A A .   3 PRO HB2  1 1 
       31 55443 1 1   3 PRO HB3  H -28.056  28.295  13.828 1.00 . A A .   3 PRO HB3  1 1 
       31 55444 1 1   3 PRO HD2  H -27.740  30.079  10.219 1.00 . A A .   3 PRO HD2  1 1 
       31 55445 1 1   3 PRO HD3  H -28.739  30.821  11.453 1.00 . A A .   3 PRO HD3  1 1 
       31 55446 1 1   3 PRO HG2  H -28.390  27.984  10.907 1.00 . A A .   3 PRO HG2  1 1 
       31 55447 1 1   3 PRO HG3  H -29.475  28.730  12.063 1.00 . A A .   3 PRO HG3  1 1 
       31 55448 1 1   3 PRO N    N -26.780  30.336  12.087 1.00 . A A .   3 PRO N    1 1 
       31 55449 1 1   3 PRO O    O -24.536  27.599  12.768 1.00 . A A .   3 PRO O    1 1 
       31 55450 1 1   4 ASP C    C -22.693  29.796   9.892 1.00 . A A .   4 ASP C    1 1 
       31 55451 1 1   4 ASP CA   C -23.527  28.611  10.383 1.00 . A A .   4 ASP CA   1 1 
       31 55452 1 1   4 ASP CB   C -23.933  27.780   9.164 1.00 . A A .   4 ASP CB   1 1 
       31 55453 1 1   4 ASP CG   C -22.904  26.738   8.721 1.00 . A A .   4 ASP CG   1 1 
       31 55454 1 1   4 ASP H    H -25.156  29.881  10.655 1.00 . A A .   4 ASP H    1 1 
       31 55455 1 1   4 ASP HA   H -22.993  27.997  11.108 1.00 . A A .   4 ASP HA   1 1 
       31 55456 1 1   4 ASP HB2  H -24.871  27.271   9.386 1.00 . A A .   4 ASP HB2  1 1 
       31 55457 1 1   4 ASP HB3  H -24.126  28.456   8.331 1.00 . A A .   4 ASP HB3  1 1 
       31 55458 1 1   4 ASP N    N -24.696  29.107  11.090 1.00 . A A .   4 ASP N    1 1 
       31 55459 1 1   4 ASP O    O -23.240  30.832   9.518 1.00 . A A .   4 ASP O    1 1 
       31 55460 1 1   4 ASP OD1  O -21.974  26.485   9.517 1.00 . A A .   4 ASP OD1  1 1 
       31 55461 1 1   4 ASP OD2  O -23.071  26.218   7.597 1.00 . A A .   4 ASP OD2  1 1 
       31 55462 1 1   5 LEU C    C -20.823  31.957  10.164 1.00 . A A .   5 LEU C    1 1 
       31 55463 1 1   5 LEU CA   C -20.467  30.642   9.468 1.00 . A A .   5 LEU CA   1 1 
       31 55464 1 1   5 LEU CB   C -20.458  30.737   7.941 1.00 . A A .   5 LEU CB   1 1 
       31 55465 1 1   5 LEU CD1  C -20.690  28.669   6.517 1.00 . A A .   5 LEU CD1  1 1 
       31 55466 1 1   5 LEU CD2  C -18.691  30.204   6.222 1.00 . A A .   5 LEU CD2  1 1 
       31 55467 1 1   5 LEU CG   C -19.711  29.623   7.204 1.00 . A A .   5 LEU CG   1 1 
       31 55468 1 1   5 LEU H    H -20.946  28.756  10.213 1.00 . A A .   5 LEU H    1 1 
       31 55469 1 1   5 LEU HA   H -19.465  30.347   9.779 1.00 . A A .   5 LEU HA   1 1 
       31 55470 1 1   5 LEU HB2  H -21.490  30.748   7.591 1.00 . A A .   5 LEU HB2  1 1 
       31 55471 1 1   5 LEU HB3  H -20.015  31.692   7.659 1.00 . A A .   5 LEU HB3  1 1 
       31 55472 1 1   5 LEU HD11 H -21.413  29.245   5.939 1.00 . A A .   5 LEU HD11 1 1 
       31 55473 1 1   5 LEU HD12 H -20.141  28.003   5.851 1.00 . A A .   5 LEU HD12 1 1 
       31 55474 1 1   5 LEU HD13 H -21.212  28.080   7.270 1.00 . A A .   5 LEU HD13 1 1 
       31 55475 1 1   5 LEU HD21 H -18.271  31.121   6.635 1.00 . A A .   5 LEU HD21 1 1 
       31 55476 1 1   5 LEU HD22 H -17.893  29.480   6.058 1.00 . A A .   5 LEU HD22 1 1 
       31 55477 1 1   5 LEU HD23 H -19.183  30.423   5.275 1.00 . A A .   5 LEU HD23 1 1 
       31 55478 1 1   5 LEU HG   H -19.155  29.040   7.939 1.00 . A A .   5 LEU HG   1 1 
       31 55479 1 1   5 LEU N    N -21.382  29.602   9.908 1.00 . A A .   5 LEU N    1 1 
       31 55480 1 1   5 LEU O    O -21.615  31.970  11.105 1.00 . A A .   5 LEU O    1 1 
       31 55481 1 1   6 VAL C    C -19.877  35.412   9.309 1.00 . A A .   6 VAL C    1 1 
       31 55482 1 1   6 VAL CA   C -20.465  34.348  10.238 1.00 . A A .   6 VAL CA   1 1 
       31 55483 1 1   6 VAL CB   C -19.906  34.420  11.660 1.00 . A A .   6 VAL CB   1 1 
       31 55484 1 1   6 VAL CG1  C -19.434  35.837  11.992 1.00 . A A .   6 VAL CG1  1 1 
       31 55485 1 1   6 VAL CG2  C -20.937  33.932  12.680 1.00 . A A .   6 VAL CG2  1 1 
       31 55486 1 1   6 VAL H    H -19.578  33.011   8.909 1.00 . A A .   6 VAL H    1 1 
       31 55487 1 1   6 VAL HA   H -21.545  34.487  10.292 1.00 . A A .   6 VAL HA   1 1 
       31 55488 1 1   6 VAL HB   H -19.042  33.758  11.715 1.00 . A A .   6 VAL HB   1 1 
       31 55489 1 1   6 VAL HG11 H -18.754  36.185  11.214 1.00 . A A .   6 VAL HG11 1 1 
       31 55490 1 1   6 VAL HG12 H -20.295  36.503  12.047 1.00 . A A .   6 VAL HG12 1 1 
       31 55491 1 1   6 VAL HG13 H -18.917  35.833  12.951 1.00 . A A .   6 VAL HG13 1 1 
       31 55492 1 1   6 VAL HG21 H -21.934  33.988  12.244 1.00 . A A .   6 VAL HG21 1 1 
       31 55493 1 1   6 VAL HG22 H -20.717  32.900  12.954 1.00 . A A .   6 VAL HG22 1 1 
       31 55494 1 1   6 VAL HG23 H -20.894  34.561  13.570 1.00 . A A .   6 VAL HG23 1 1 
       31 55495 1 1   6 VAL N    N -20.221  33.031   9.675 1.00 . A A .   6 VAL N    1 1 
       31 55496 1 1   6 VAL O    O -19.142  35.089   8.377 1.00 . A A .   6 VAL O    1 1 
       31 55497 1 1   7 LYS C    C -18.237  37.948   9.035 1.00 . A A .   7 LYS C    1 1 
       31 55498 1 1   7 LYS CA   C -19.738  37.772   8.798 1.00 . A A .   7 LYS CA   1 1 
       31 55499 1 1   7 LYS CB   C -20.558  39.032   9.083 1.00 . A A .   7 LYS CB   1 1 
       31 55500 1 1   7 LYS CD   C -22.639  38.587   7.730 1.00 . A A .   7 LYS CD   1 1 
       31 55501 1 1   7 LYS CE   C -23.777  39.159   8.577 1.00 . A A .   7 LYS CE   1 1 
       31 55502 1 1   7 LYS CG   C -21.376  39.442   7.857 1.00 . A A .   7 LYS CG   1 1 
       31 55503 1 1   7 LYS H    H -20.821  36.912  10.356 1.00 . A A .   7 LYS H    1 1 
       31 55504 1 1   7 LYS HA   H -19.895  37.515   7.750 1.00 . A A .   7 LYS HA   1 1 
       31 55505 1 1   7 LYS HB2  H -21.224  38.854   9.927 1.00 . A A .   7 LYS HB2  1 1 
       31 55506 1 1   7 LYS HB3  H -19.892  39.846   9.369 1.00 . A A .   7 LYS HB3  1 1 
       31 55507 1 1   7 LYS HD2  H -22.946  38.539   6.685 1.00 . A A .   7 LYS HD2  1 1 
       31 55508 1 1   7 LYS HD3  H -22.424  37.566   8.045 1.00 . A A .   7 LYS HD3  1 1 
       31 55509 1 1   7 LYS HE2  H -24.009  38.477   9.394 1.00 . A A .   7 LYS HE2  1 1 
       31 55510 1 1   7 LYS HE3  H -23.464  40.102   9.027 1.00 . A A .   7 LYS HE3  1 1 
       31 55511 1 1   7 LYS HG2  H -21.652  40.494   7.935 1.00 . A A .   7 LYS HG2  1 1 
       31 55512 1 1   7 LYS HG3  H -20.769  39.337   6.958 1.00 . A A .   7 LYS HG3  1 1 
       31 55513 1 1   7 LYS HZ1  H -24.845  38.963   6.845 1.00 . A A .   7 LYS HZ1  1 1 
       31 55514 1 1   7 LYS HZ2  H -25.773  38.953   8.189 1.00 . A A .   7 LYS HZ2  1 1 
       31 55515 1 1   7 LYS HZ3  H -25.144  40.357   7.642 1.00 . A A .   7 LYS HZ3  1 1 
       31 55516 1 1   7 LYS N    N -20.223  36.658   9.596 1.00 . A A .   7 LYS N    1 1 
       31 55517 1 1   7 LYS NZ   N -24.983  39.376   7.746 1.00 . A A .   7 LYS NZ   1 1 
       31 55518 1 1   7 LYS O    O -17.754  39.071   9.169 1.00 . A A .   7 LYS O    1 1 
       31 55519 1 1   8 GLY C    C -15.674  35.676  10.196 1.00 . A A .   8 GLY C    1 1 
       31 55520 1 1   8 GLY CA   C -16.104  36.837   9.298 1.00 . A A .   8 GLY CA   1 1 
       31 55521 1 1   8 GLY H    H -17.942  35.912   8.969 1.00 . A A .   8 GLY H    1 1 
       31 55522 1 1   8 GLY HA2  H -15.587  36.773   8.341 1.00 . A A .   8 GLY HA2  1 1 
       31 55523 1 1   8 GLY HA3  H -15.813  37.783   9.755 1.00 . A A .   8 GLY HA3  1 1 
       31 55524 1 1   8 GLY N    N -17.541  36.821   9.079 1.00 . A A .   8 GLY N    1 1 
       31 55525 1 1   8 GLY O    O -15.299  35.884  11.349 1.00 . A A .   8 GLY O    1 1 
       31 55526 1 1   9 PRO C    C -13.844  33.144  10.481 1.00 . A A .   9 PRO C    1 1 
       31 55527 1 1   9 PRO CA   C -15.365  33.252  10.354 1.00 . A A .   9 PRO CA   1 1 
       31 55528 1 1   9 PRO CB   C -15.979  32.099   9.576 1.00 . A A .   9 PRO CB   1 1 
       31 55529 1 1   9 PRO CD   C -16.182  34.162   8.256 1.00 . A A .   9 PRO CD   1 1 
       31 55530 1 1   9 PRO CG   C -16.281  32.646   8.191 1.00 . A A .   9 PRO CG   1 1 
       31 55531 1 1   9 PRO HA   H -15.714  33.295  11.290 1.00 . A A .   9 PRO HA   1 1 
       31 55532 1 1   9 PRO HB2  H -15.292  31.255   9.522 1.00 . A A .   9 PRO HB2  1 1 
       31 55533 1 1   9 PRO HB3  H -16.887  31.741  10.061 1.00 . A A .   9 PRO HB3  1 1 
       31 55534 1 1   9 PRO HD2  H -15.472  34.544   7.523 1.00 . A A .   9 PRO HD2  1 1 
       31 55535 1 1   9 PRO HD3  H -17.143  34.631   8.043 1.00 . A A .   9 PRO HD3  1 1 
       31 55536 1 1   9 PRO HG2  H -15.575  32.249   7.461 1.00 . A A .   9 PRO HG2  1 1 
       31 55537 1 1   9 PRO HG3  H -17.277  32.342   7.869 1.00 . A A .   9 PRO HG3  1 1 
       31 55538 1 1   9 PRO N    N -15.743  34.446   9.619 1.00 . A A .   9 PRO N    1 1 
       31 55539 1 1   9 PRO O    O -13.126  34.107  10.215 1.00 . A A .   9 PRO O    1 1 
       31 55540 1 1  10 TRP C    C -11.287  32.012   9.716 1.00 . A A .  10 TRP C    1 1 
       31 55541 1 1  10 TRP CA   C -11.975  31.719  11.051 1.00 . A A .  10 TRP CA   1 1 
       31 55542 1 1  10 TRP CB   C -11.719  30.298  11.556 1.00 . A A .  10 TRP CB   1 1 
       31 55543 1 1  10 TRP CD1  C -13.458  30.597  13.439 1.00 . A A .  10 TRP CD1  1 1 
       31 55544 1 1  10 TRP CD2  C -12.061  28.916  13.798 1.00 . A A .  10 TRP CD2  1 1 
       31 55545 1 1  10 TRP CE2  C -12.931  28.965  14.868 1.00 . A A .  10 TRP CE2  1 1 
       31 55546 1 1  10 TRP CE3  C -11.044  27.948  13.725 1.00 . A A .  10 TRP CE3  1 1 
       31 55547 1 1  10 TRP CG   C -12.411  29.974  12.881 1.00 . A A .  10 TRP CG   1 1 
       31 55548 1 1  10 TRP CH2  C -11.865  27.102  15.896 1.00 . A A .  10 TRP CH2  1 1 
       31 55549 1 1  10 TRP CZ2  C -12.871  28.075  15.947 1.00 . A A .  10 TRP CZ2  1 1 
       31 55550 1 1  10 TRP CZ3  C -10.997  27.065  14.811 1.00 . A A .  10 TRP CZ3  1 1 
       31 55551 1 1  10 TRP H    H -13.988  31.187  11.100 1.00 . A A .  10 TRP H    1 1 
       31 55552 1 1  10 TRP HA   H -11.606  32.400  11.818 1.00 . A A .  10 TRP HA   1 1 
       31 55553 1 1  10 TRP HB2  H -12.054  29.588  10.799 1.00 . A A .  10 TRP HB2  1 1 
       31 55554 1 1  10 TRP HB3  H -10.645  30.153  11.674 1.00 . A A .  10 TRP HB3  1 1 
       31 55555 1 1  10 TRP HD1  H -13.970  31.452  12.997 1.00 . A A .  10 TRP HD1  1 1 
       31 55556 1 1  10 TRP HE1  H -14.621  30.335  15.297 1.00 . A A .  10 TRP HE1  1 1 
       31 55557 1 1  10 TRP HE3  H -10.345  27.888  12.891 1.00 . A A .  10 TRP HE3  1 1 
       31 55558 1 1  10 TRP HH2  H -11.763  26.378  16.704 1.00 . A A .  10 TRP HH2  1 1 
       31 55559 1 1  10 TRP HZ2  H -13.570  28.135  16.781 1.00 . A A .  10 TRP HZ2  1 1 
       31 55560 1 1  10 TRP HZ3  H -10.226  26.295  14.805 1.00 . A A .  10 TRP HZ3  1 1 
       31 55561 1 1  10 TRP N    N -13.397  31.965  10.886 1.00 . A A .  10 TRP N    1 1 
       31 55562 1 1  10 TRP NE1  N -13.807  30.021  14.643 1.00 . A A .  10 TRP NE1  1 1 
       31 55563 1 1  10 TRP O    O -11.950  32.306   8.723 1.00 . A A .  10 TRP O    1 1 
       31 55564 1 1  11 THR C    C  -7.868  31.389   8.588 1.00 . A A .  11 THR C    1 1 
       31 55565 1 1  11 THR CA   C  -9.180  32.174   8.540 1.00 . A A .  11 THR CA   1 1 
       31 55566 1 1  11 THR CB   C  -8.979  33.686   8.416 1.00 . A A .  11 THR CB   1 1 
       31 55567 1 1  11 THR CG2  C -10.185  34.480   8.921 1.00 . A A .  11 THR CG2  1 1 
       31 55568 1 1  11 THR H    H  -9.433  31.682  10.548 1.00 . A A .  11 THR H    1 1 
       31 55569 1 1  11 THR HA   H  -9.739  31.810   7.678 1.00 . A A .  11 THR HA   1 1 
       31 55570 1 1  11 THR HB   H  -8.732  33.963   7.391 1.00 . A A .  11 THR HB   1 1 
       31 55571 1 1  11 THR HG1  H  -7.452  34.797   9.077 1.00 . A A .  11 THR HG1  1 1 
       31 55572 1 1  11 THR HG21 H -10.389  34.211   9.957 1.00 . A A .  11 THR HG21 1 1 
       31 55573 1 1  11 THR HG22 H  -9.970  35.547   8.858 1.00 . A A .  11 THR HG22 1 1 
       31 55574 1 1  11 THR HG23 H -11.056  34.248   8.307 1.00 . A A .  11 THR HG23 1 1 
       31 55575 1 1  11 THR N    N  -9.965  31.922   9.736 1.00 . A A .  11 THR N    1 1 
       31 55576 1 1  11 THR O    O  -7.705  30.495   9.417 1.00 . A A .  11 THR O    1 1 
       31 55577 1 1  11 THR OG1  O  -7.951  33.978   9.359 1.00 . A A .  11 THR OG1  1 1 
       31 55578 1 1  12 LYS C    C  -5.081  30.986   9.024 1.00 . A A .  12 LYS C    1 1 
       31 55579 1 1  12 LYS CA   C  -5.672  31.091   7.617 1.00 . A A .  12 LYS CA   1 1 
       31 55580 1 1  12 LYS CB   C  -4.760  31.806   6.618 1.00 . A A .  12 LYS CB   1 1 
       31 55581 1 1  12 LYS CD   C  -3.090  31.362   4.781 1.00 . A A .  12 LYS CD   1 1 
       31 55582 1 1  12 LYS CE   C  -2.032  32.444   5.004 1.00 . A A .  12 LYS CE   1 1 
       31 55583 1 1  12 LYS CG   C  -3.660  30.870   6.113 1.00 . A A .  12 LYS CG   1 1 
       31 55584 1 1  12 LYS H    H  -7.106  32.479   7.017 1.00 . A A .  12 LYS H    1 1 
       31 55585 1 1  12 LYS HA   H  -5.840  30.084   7.237 1.00 . A A .  12 LYS HA   1 1 
       31 55586 1 1  12 LYS HB2  H  -5.350  32.168   5.776 1.00 . A A .  12 LYS HB2  1 1 
       31 55587 1 1  12 LYS HB3  H  -4.311  32.679   7.091 1.00 . A A .  12 LYS HB3  1 1 
       31 55588 1 1  12 LYS HD2  H  -2.652  30.525   4.238 1.00 . A A .  12 LYS HD2  1 1 
       31 55589 1 1  12 LYS HD3  H  -3.895  31.758   4.161 1.00 . A A .  12 LYS HD3  1 1 
       31 55590 1 1  12 LYS HE2  H  -2.080  33.180   4.202 1.00 . A A .  12 LYS HE2  1 1 
       31 55591 1 1  12 LYS HE3  H  -2.235  32.974   5.935 1.00 . A A .  12 LYS HE3  1 1 
       31 55592 1 1  12 LYS HG2  H  -2.863  30.807   6.853 1.00 . A A .  12 LYS HG2  1 1 
       31 55593 1 1  12 LYS HG3  H  -4.062  29.864   5.991 1.00 . A A .  12 LYS HG3  1 1 
       31 55594 1 1  12 LYS HZ1  H  -0.740  30.917   5.425 1.00 . A A .  12 LYS HZ1  1 1 
       31 55595 1 1  12 LYS HZ2  H  -0.297  31.809   4.131 1.00 . A A .  12 LYS HZ2  1 1 
       31 55596 1 1  12 LYS HZ3  H  -0.089  32.399   5.639 1.00 . A A .  12 LYS HZ3  1 1 
       31 55597 1 1  12 LYS N    N  -6.965  31.751   7.688 1.00 . A A .  12 LYS N    1 1 
       31 55598 1 1  12 LYS NZ   N  -0.680  31.844   5.054 1.00 . A A .  12 LYS NZ   1 1 
       31 55599 1 1  12 LYS O    O  -4.336  30.053   9.320 1.00 . A A .  12 LYS O    1 1 
       31 55600 1 1  13 GLU C    C  -5.258  30.660  11.924 1.00 . A A .  13 GLU C    1 1 
       31 55601 1 1  13 GLU CA   C  -4.948  31.984  11.223 1.00 . A A .  13 GLU CA   1 1 
       31 55602 1 1  13 GLU CB   C  -5.544  33.165  11.993 1.00 . A A .  13 GLU CB   1 1 
       31 55603 1 1  13 GLU CD   C  -5.518  34.078  14.343 1.00 . A A .  13 GLU CD   1 1 
       31 55604 1 1  13 GLU CG   C  -5.698  32.830  13.478 1.00 . A A .  13 GLU CG   1 1 
       31 55605 1 1  13 GLU H    H  -6.041  32.711   9.606 1.00 . A A .  13 GLU H    1 1 
       31 55606 1 1  13 GLU HA   H  -3.869  32.118  11.144 1.00 . A A .  13 GLU HA   1 1 
       31 55607 1 1  13 GLU HB2  H  -4.903  34.039  11.878 1.00 . A A .  13 GLU HB2  1 1 
       31 55608 1 1  13 GLU HB3  H  -6.516  33.424  11.572 1.00 . A A .  13 GLU HB3  1 1 
       31 55609 1 1  13 GLU HG2  H  -6.683  32.398  13.656 1.00 . A A .  13 GLU HG2  1 1 
       31 55610 1 1  13 GLU HG3  H  -4.963  32.076  13.762 1.00 . A A .  13 GLU HG3  1 1 
       31 55611 1 1  13 GLU N    N  -5.435  31.956   9.854 1.00 . A A .  13 GLU N    1 1 
       31 55612 1 1  13 GLU O    O  -4.379  29.812  12.073 1.00 . A A .  13 GLU O    1 1 
       31 55613 1 1  13 GLU OE1  O  -4.345  34.426  14.600 1.00 . A A .  13 GLU OE1  1 1 
       31 55614 1 1  13 GLU OE2  O  -6.557  34.656  14.729 1.00 . A A .  13 GLU OE2  1 1 
       31 55615 1 1  14 GLU C    C  -6.505  28.078  12.237 1.00 . A A .  14 GLU C    1 1 
       31 55616 1 1  14 GLU CA   C  -6.946  29.317  13.017 1.00 . A A .  14 GLU CA   1 1 
       31 55617 1 1  14 GLU CB   C  -8.462  29.323  13.225 1.00 . A A .  14 GLU CB   1 1 
       31 55618 1 1  14 GLU CD   C  -8.068  30.898  15.155 1.00 . A A .  14 GLU CD   1 1 
       31 55619 1 1  14 GLU CG   C  -8.916  30.612  13.914 1.00 . A A .  14 GLU CG   1 1 
       31 55620 1 1  14 GLU H    H  -7.218  31.218  12.210 1.00 . A A .  14 GLU H    1 1 
       31 55621 1 1  14 GLU HA   H  -6.453  29.339  13.989 1.00 . A A .  14 GLU HA   1 1 
       31 55622 1 1  14 GLU HB2  H  -8.965  29.224  12.263 1.00 . A A .  14 GLU HB2  1 1 
       31 55623 1 1  14 GLU HB3  H  -8.754  28.462  13.827 1.00 . A A .  14 GLU HB3  1 1 
       31 55624 1 1  14 GLU HG2  H  -8.842  31.446  13.217 1.00 . A A .  14 GLU HG2  1 1 
       31 55625 1 1  14 GLU HG3  H  -9.965  30.526  14.198 1.00 . A A .  14 GLU HG3  1 1 
       31 55626 1 1  14 GLU N    N  -6.510  30.524  12.336 1.00 . A A .  14 GLU N    1 1 
       31 55627 1 1  14 GLU O    O  -6.121  27.070  12.830 1.00 . A A .  14 GLU O    1 1 
       31 55628 1 1  14 GLU OE1  O  -7.599  29.912  15.762 1.00 . A A .  14 GLU OE1  1 1 
       31 55629 1 1  14 GLU OE2  O  -7.907  32.098  15.467 1.00 . A A .  14 GLU OE2  1 1 
       31 55630 1 1  15 ASP C    C  -4.687  26.825  10.213 1.00 . A A .  15 ASP C    1 1 
       31 55631 1 1  15 ASP CA   C  -6.185  27.093  10.051 1.00 . A A .  15 ASP CA   1 1 
       31 55632 1 1  15 ASP CB   C  -6.449  27.431   8.583 1.00 . A A .  15 ASP CB   1 1 
       31 55633 1 1  15 ASP CG   C  -7.856  27.095   8.085 1.00 . A A .  15 ASP CG   1 1 
       31 55634 1 1  15 ASP H    H  -6.886  29.015  10.444 1.00 . A A .  15 ASP H    1 1 
       31 55635 1 1  15 ASP HA   H  -6.796  26.248  10.369 1.00 . A A .  15 ASP HA   1 1 
       31 55636 1 1  15 ASP HB2  H  -6.271  28.495   8.433 1.00 . A A .  15 ASP HB2  1 1 
       31 55637 1 1  15 ASP HB3  H  -5.725  26.897   7.967 1.00 . A A .  15 ASP HB3  1 1 
       31 55638 1 1  15 ASP N    N  -6.573  28.192  10.919 1.00 . A A .  15 ASP N    1 1 
       31 55639 1 1  15 ASP O    O  -4.240  25.686  10.093 1.00 . A A .  15 ASP O    1 1 
       31 55640 1 1  15 ASP OD1  O  -8.779  27.864   8.431 1.00 . A A .  15 ASP OD1  1 1 
       31 55641 1 1  15 ASP OD2  O  -7.977  26.077   7.369 1.00 . A A .  15 ASP OD2  1 1 
       31 55642 1 1  16 GLN C    C  -2.194  26.900  11.866 1.00 . A A .  16 GLN C    1 1 
       31 55643 1 1  16 GLN CA   C  -2.515  27.790  10.664 1.00 . A A .  16 GLN CA   1 1 
       31 55644 1 1  16 GLN CB   C  -1.880  29.173  10.820 1.00 . A A .  16 GLN CB   1 1 
       31 55645 1 1  16 GLN CD   C  -0.442  29.469  12.870 1.00 . A A .  16 GLN CD   1 1 
       31 55646 1 1  16 GLN CG   C  -1.851  29.601  12.289 1.00 . A A .  16 GLN CG   1 1 
       31 55647 1 1  16 GLN H    H  -4.325  28.818  10.581 1.00 . A A .  16 GLN H    1 1 
       31 55648 1 1  16 GLN HA   H  -2.142  27.326   9.751 1.00 . A A .  16 GLN HA   1 1 
       31 55649 1 1  16 GLN HB2  H  -0.866  29.158  10.421 1.00 . A A .  16 GLN HB2  1 1 
       31 55650 1 1  16 GLN HB3  H  -2.441  29.903  10.236 1.00 . A A .  16 GLN HB3  1 1 
       31 55651 1 1  16 GLN HE21 H   0.017  31.258  12.040 1.00 . A A .  16 GLN HE21 1 1 
       31 55652 1 1  16 GLN HE22 H   1.300  30.501  12.924 1.00 . A A .  16 GLN HE22 1 1 
       31 55653 1 1  16 GLN HG2  H  -2.190  30.633  12.377 1.00 . A A .  16 GLN HG2  1 1 
       31 55654 1 1  16 GLN HG3  H  -2.544  28.987  12.864 1.00 . A A .  16 GLN HG3  1 1 
       31 55655 1 1  16 GLN N    N  -3.953  27.895  10.484 1.00 . A A .  16 GLN N    1 1 
       31 55656 1 1  16 GLN NE2  N   0.358  30.494  12.588 1.00 . A A .  16 GLN NE2  1 1 
       31 55657 1 1  16 GLN O    O  -1.135  26.278  11.917 1.00 . A A .  16 GLN O    1 1 
       31 55658 1 1  16 GLN OE1  O  -0.102  28.501  13.530 1.00 . A A .  16 GLN OE1  1 1 
       31 55659 1 1  17 LYS C    C  -3.035  24.583  13.635 1.00 . A A .  17 LYS C    1 1 
       31 55660 1 1  17 LYS CA   C  -2.959  26.066  14.004 1.00 . A A .  17 LYS CA   1 1 
       31 55661 1 1  17 LYS CB   C  -3.966  26.485  15.077 1.00 . A A .  17 LYS CB   1 1 
       31 55662 1 1  17 LYS CD   C  -4.362  25.818  17.477 1.00 . A A .  17 LYS CD   1 1 
       31 55663 1 1  17 LYS CE   C  -3.954  26.151  18.913 1.00 . A A .  17 LYS CE   1 1 
       31 55664 1 1  17 LYS CG   C  -3.352  26.382  16.475 1.00 . A A .  17 LYS CG   1 1 
       31 55665 1 1  17 LYS H    H  -3.988  27.378  12.756 1.00 . A A .  17 LYS H    1 1 
       31 55666 1 1  17 LYS HA   H  -1.963  26.273  14.398 1.00 . A A .  17 LYS HA   1 1 
       31 55667 1 1  17 LYS HB2  H  -4.293  27.508  14.894 1.00 . A A .  17 LYS HB2  1 1 
       31 55668 1 1  17 LYS HB3  H  -4.851  25.852  15.017 1.00 . A A .  17 LYS HB3  1 1 
       31 55669 1 1  17 LYS HD2  H  -5.351  26.229  17.272 1.00 . A A .  17 LYS HD2  1 1 
       31 55670 1 1  17 LYS HD3  H  -4.435  24.737  17.357 1.00 . A A .  17 LYS HD3  1 1 
       31 55671 1 1  17 LYS HE2  H  -2.977  26.635  18.917 1.00 . A A .  17 LYS HE2  1 1 
       31 55672 1 1  17 LYS HE3  H  -4.661  26.859  19.344 1.00 . A A .  17 LYS HE3  1 1 
       31 55673 1 1  17 LYS HG2  H  -2.471  25.741  16.443 1.00 . A A .  17 LYS HG2  1 1 
       31 55674 1 1  17 LYS HG3  H  -3.019  27.366  16.803 1.00 . A A .  17 LYS HG3  1 1 
       31 55675 1 1  17 LYS HZ1  H  -4.693  24.343  19.515 1.00 . A A .  17 LYS HZ1  1 1 
       31 55676 1 1  17 LYS HZ2  H  -3.062  24.425  19.547 1.00 . A A .  17 LYS HZ2  1 1 
       31 55677 1 1  17 LYS HZ3  H  -3.940  25.169  20.706 1.00 . A A .  17 LYS HZ3  1 1 
       31 55678 1 1  17 LYS N    N  -3.129  26.869  12.805 1.00 . A A .  17 LYS N    1 1 
       31 55679 1 1  17 LYS NZ   N  -3.908  24.922  19.737 1.00 . A A .  17 LYS NZ   1 1 
       31 55680 1 1  17 LYS O    O  -2.125  23.815  13.944 1.00 . A A .  17 LYS O    1 1 
       31 55681 1 1  18 VAL C    C  -3.058  22.320  11.908 1.00 . A A .  18 VAL C    1 1 
       31 55682 1 1  18 VAL CA   C  -4.335  22.848  12.563 1.00 . A A .  18 VAL CA   1 1 
       31 55683 1 1  18 VAL CB   C  -5.559  22.755  11.649 1.00 . A A .  18 VAL CB   1 1 
       31 55684 1 1  18 VAL CG1  C  -5.425  21.586  10.671 1.00 . A A .  18 VAL CG1  1 1 
       31 55685 1 1  18 VAL CG2  C  -6.847  22.642  12.466 1.00 . A A .  18 VAL CG2  1 1 
       31 55686 1 1  18 VAL H    H  -4.864  24.856  12.730 1.00 . A A .  18 VAL H    1 1 
       31 55687 1 1  18 VAL HA   H  -4.538  22.262  13.459 1.00 . A A .  18 VAL HA   1 1 
       31 55688 1 1  18 VAL HB   H  -5.612  23.675  11.066 1.00 . A A .  18 VAL HB   1 1 
       31 55689 1 1  18 VAL HG11 H  -4.710  20.863  11.065 1.00 . A A .  18 VAL HG11 1 1 
       31 55690 1 1  18 VAL HG12 H  -6.395  21.106  10.544 1.00 . A A .  18 VAL HG12 1 1 
       31 55691 1 1  18 VAL HG13 H  -5.074  21.956   9.708 1.00 . A A .  18 VAL HG13 1 1 
       31 55692 1 1  18 VAL HG21 H  -6.679  21.984  13.319 1.00 . A A .  18 VAL HG21 1 1 
       31 55693 1 1  18 VAL HG22 H  -7.140  23.630  12.821 1.00 . A A .  18 VAL HG22 1 1 
       31 55694 1 1  18 VAL HG23 H  -7.639  22.231  11.841 1.00 . A A .  18 VAL HG23 1 1 
       31 55695 1 1  18 VAL N    N  -4.129  24.225  12.978 1.00 . A A .  18 VAL N    1 1 
       31 55696 1 1  18 VAL O    O  -2.648  21.188  12.161 1.00 . A A .  18 VAL O    1 1 
       31 55697 1 1  19 ILE C    C  -0.131  22.556  11.410 1.00 . A A .  19 ILE C    1 1 
       31 55698 1 1  19 ILE CA   C  -1.241  22.798  10.385 1.00 . A A .  19 ILE CA   1 1 
       31 55699 1 1  19 ILE CB   C  -0.886  23.848   9.330 1.00 . A A .  19 ILE CB   1 1 
       31 55700 1 1  19 ILE CD1  C  -3.148  23.129   8.477 1.00 . A A .  19 ILE CD1  1 1 
       31 55701 1 1  19 ILE CG1  C  -1.786  23.716   8.100 1.00 . A A .  19 ILE CG1  1 1 
       31 55702 1 1  19 ILE CG2  C   0.598  23.780   8.965 1.00 . A A .  19 ILE CG2  1 1 
       31 55703 1 1  19 ILE H    H  -2.803  24.084  10.877 1.00 . A A .  19 ILE H    1 1 
       31 55704 1 1  19 ILE HA   H  -1.433  21.863   9.857 1.00 . A A .  19 ILE HA   1 1 
       31 55705 1 1  19 ILE HB   H  -1.068  24.835   9.757 1.00 . A A .  19 ILE HB   1 1 
       31 55706 1 1  19 ILE HD11 H  -3.634  23.777   9.206 1.00 . A A .  19 ILE HD11 1 1 
       31 55707 1 1  19 ILE HD12 H  -3.770  23.053   7.585 1.00 . A A .  19 ILE HD12 1 1 
       31 55708 1 1  19 ILE HD13 H  -3.009  22.137   8.908 1.00 . A A .  19 ILE HD13 1 1 
       31 55709 1 1  19 ILE HG12 H  -1.923  24.693   7.638 1.00 . A A .  19 ILE HG12 1 1 
       31 55710 1 1  19 ILE HG13 H  -1.304  23.078   7.359 1.00 . A A .  19 ILE HG13 1 1 
       31 55711 1 1  19 ILE HG21 H   0.952  22.755   9.077 1.00 . A A .  19 ILE HG21 1 1 
       31 55712 1 1  19 ILE HG22 H   0.733  24.101   7.933 1.00 . A A .  19 ILE HG22 1 1 
       31 55713 1 1  19 ILE HG23 H   1.165  24.434   9.627 1.00 . A A .  19 ILE HG23 1 1 
       31 55714 1 1  19 ILE N    N  -2.464  23.165  11.078 1.00 . A A .  19 ILE N    1 1 
       31 55715 1 1  19 ILE O    O   0.659  21.625  11.267 1.00 . A A .  19 ILE O    1 1 
       31 55716 1 1  20 GLU C    C   0.593  22.100  14.366 1.00 . A A .  20 GLU C    1 1 
       31 55717 1 1  20 GLU CA   C   0.893  23.303  13.470 1.00 . A A .  20 GLU CA   1 1 
       31 55718 1 1  20 GLU CB   C   0.969  24.593  14.290 1.00 . A A .  20 GLU CB   1 1 
       31 55719 1 1  20 GLU CD   C   1.691  24.934  16.682 1.00 . A A .  20 GLU CD   1 1 
       31 55720 1 1  20 GLU CG   C   2.142  24.550  15.271 1.00 . A A .  20 GLU CG   1 1 
       31 55721 1 1  20 GLU H    H  -0.754  24.167  12.530 1.00 . A A .  20 GLU H    1 1 
       31 55722 1 1  20 GLU HA   H   1.840  23.153  12.952 1.00 . A A .  20 GLU HA   1 1 
       31 55723 1 1  20 GLU HB2  H   1.080  25.447  13.622 1.00 . A A .  20 GLU HB2  1 1 
       31 55724 1 1  20 GLU HB3  H   0.037  24.735  14.838 1.00 . A A .  20 GLU HB3  1 1 
       31 55725 1 1  20 GLU HG2  H   2.574  23.549  15.284 1.00 . A A .  20 GLU HG2  1 1 
       31 55726 1 1  20 GLU HG3  H   2.925  25.231  14.938 1.00 . A A .  20 GLU HG3  1 1 
       31 55727 1 1  20 GLU N    N  -0.107  23.412  12.421 1.00 . A A .  20 GLU N    1 1 
       31 55728 1 1  20 GLU O    O   1.459  21.648  15.114 1.00 . A A .  20 GLU O    1 1 
       31 55729 1 1  20 GLU OE1  O   0.875  25.876  16.780 1.00 . A A .  20 GLU OE1  1 1 
       31 55730 1 1  20 GLU OE2  O   2.172  24.277  17.630 1.00 . A A .  20 GLU OE2  1 1 
       31 55731 1 1  21 LEU C    C  -0.646  19.183  14.342 1.00 . A A .  21 LEU C    1 1 
       31 55732 1 1  21 LEU CA   C  -1.060  20.473  15.052 1.00 . A A .  21 LEU CA   1 1 
       31 55733 1 1  21 LEU CB   C  -2.558  20.556  15.353 1.00 . A A .  21 LEU CB   1 1 
       31 55734 1 1  21 LEU CD1  C  -4.335  21.898  16.535 1.00 . A A .  21 LEU CD1  1 1 
       31 55735 1 1  21 LEU CD2  C  -2.832  20.334  17.850 1.00 . A A .  21 LEU CD2  1 1 
       31 55736 1 1  21 LEU CG   C  -2.943  21.274  16.648 1.00 . A A .  21 LEU CG   1 1 
       31 55737 1 1  21 LEU H    H  -1.333  21.989  13.650 1.00 . A A .  21 LEU H    1 1 
       31 55738 1 1  21 LEU HA   H  -0.536  20.525  16.007 1.00 . A A .  21 LEU HA   1 1 
       31 55739 1 1  21 LEU HB2  H  -3.047  21.062  14.521 1.00 . A A .  21 LEU HB2  1 1 
       31 55740 1 1  21 LEU HB3  H  -2.957  19.543  15.390 1.00 . A A .  21 LEU HB3  1 1 
       31 55741 1 1  21 LEU HD11 H  -4.509  22.215  15.507 1.00 . A A .  21 LEU HD11 1 1 
       31 55742 1 1  21 LEU HD12 H  -5.088  21.163  16.821 1.00 . A A .  21 LEU HD12 1 1 
       31 55743 1 1  21 LEU HD13 H  -4.401  22.762  17.197 1.00 . A A .  21 LEU HD13 1 1 
       31 55744 1 1  21 LEU HD21 H  -2.010  19.636  17.691 1.00 . A A .  21 LEU HD21 1 1 
       31 55745 1 1  21 LEU HD22 H  -2.645  20.917  18.751 1.00 . A A .  21 LEU HD22 1 1 
       31 55746 1 1  21 LEU HD23 H  -3.763  19.778  17.964 1.00 . A A .  21 LEU HD23 1 1 
       31 55747 1 1  21 LEU HG   H  -2.237  22.089  16.810 1.00 . A A .  21 LEU HG   1 1 
       31 55748 1 1  21 LEU N    N  -0.635  21.615  14.261 1.00 . A A .  21 LEU N    1 1 
       31 55749 1 1  21 LEU O    O   0.129  18.394  14.881 1.00 . A A .  21 LEU O    1 1 
       31 55750 1 1  22 VAL C    C   0.639  17.722  12.164 1.00 . A A .  22 VAL C    1 1 
       31 55751 1 1  22 VAL CA   C  -0.875  17.828  12.351 1.00 . A A .  22 VAL CA   1 1 
       31 55752 1 1  22 VAL CB   C  -1.640  17.874  11.027 1.00 . A A .  22 VAL CB   1 1 
       31 55753 1 1  22 VAL CG1  C  -1.611  16.512  10.330 1.00 . A A .  22 VAL CG1  1 1 
       31 55754 1 1  22 VAL CG2  C  -3.078  18.350  11.240 1.00 . A A .  22 VAL CG2  1 1 
       31 55755 1 1  22 VAL H    H  -1.809  19.656  12.710 1.00 . A A .  22 VAL H    1 1 
       31 55756 1 1  22 VAL HA   H  -1.222  16.960  12.911 1.00 . A A .  22 VAL HA   1 1 
       31 55757 1 1  22 VAL HB   H  -1.142  18.593  10.377 1.00 . A A .  22 VAL HB   1 1 
       31 55758 1 1  22 VAL HG11 H  -0.576  16.213  10.160 1.00 . A A .  22 VAL HG11 1 1 
       31 55759 1 1  22 VAL HG12 H  -2.104  15.771  10.959 1.00 . A A .  22 VAL HG12 1 1 
       31 55760 1 1  22 VAL HG13 H  -2.131  16.582   9.374 1.00 . A A .  22 VAL HG13 1 1 
       31 55761 1 1  22 VAL HG21 H  -3.278  18.435  12.308 1.00 . A A .  22 VAL HG21 1 1 
       31 55762 1 1  22 VAL HG22 H  -3.213  19.323  10.766 1.00 . A A .  22 VAL HG22 1 1 
       31 55763 1 1  22 VAL HG23 H  -3.768  17.632  10.797 1.00 . A A .  22 VAL HG23 1 1 
       31 55764 1 1  22 VAL N    N  -1.180  19.009  13.142 1.00 . A A .  22 VAL N    1 1 
       31 55765 1 1  22 VAL O    O   1.158  16.646  11.868 1.00 . A A .  22 VAL O    1 1 
       31 55766 1 1  23 LYS C    C   3.404  18.244  13.418 1.00 . A A .  23 LYS C    1 1 
       31 55767 1 1  23 LYS CA   C   2.752  18.899  12.199 1.00 . A A .  23 LYS CA   1 1 
       31 55768 1 1  23 LYS CB   C   3.218  20.335  11.949 1.00 . A A .  23 LYS CB   1 1 
       31 55769 1 1  23 LYS CD   C   4.918  20.860  10.161 1.00 . A A .  23 LYS CD   1 1 
       31 55770 1 1  23 LYS CE   C   5.528  19.730   9.329 1.00 . A A .  23 LYS CE   1 1 
       31 55771 1 1  23 LYS CG   C   3.441  20.587  10.457 1.00 . A A .  23 LYS CG   1 1 
       31 55772 1 1  23 LYS H    H   0.877  19.722  12.586 1.00 . A A .  23 LYS H    1 1 
       31 55773 1 1  23 LYS HA   H   3.010  18.318  11.314 1.00 . A A .  23 LYS HA   1 1 
       31 55774 1 1  23 LYS HB2  H   2.476  21.035  12.333 1.00 . A A .  23 LYS HB2  1 1 
       31 55775 1 1  23 LYS HB3  H   4.143  20.521  12.495 1.00 . A A .  23 LYS HB3  1 1 
       31 55776 1 1  23 LYS HD2  H   5.017  21.804   9.626 1.00 . A A .  23 LYS HD2  1 1 
       31 55777 1 1  23 LYS HD3  H   5.466  20.964  11.097 1.00 . A A .  23 LYS HD3  1 1 
       31 55778 1 1  23 LYS HE2  H   4.738  19.171   8.828 1.00 . A A .  23 LYS HE2  1 1 
       31 55779 1 1  23 LYS HE3  H   6.166  20.148   8.550 1.00 . A A .  23 LYS HE3  1 1 
       31 55780 1 1  23 LYS HG2  H   3.106  19.722   9.884 1.00 . A A .  23 LYS HG2  1 1 
       31 55781 1 1  23 LYS HG3  H   2.839  21.436  10.133 1.00 . A A .  23 LYS HG3  1 1 
       31 55782 1 1  23 LYS HZ1  H   5.756  18.521  10.961 1.00 . A A .  23 LYS HZ1  1 1 
       31 55783 1 1  23 LYS HZ2  H   6.606  18.025   9.658 1.00 . A A .  23 LYS HZ2  1 1 
       31 55784 1 1  23 LYS HZ3  H   7.124  19.303  10.532 1.00 . A A .  23 LYS HZ3  1 1 
       31 55785 1 1  23 LYS N    N   1.307  18.852  12.345 1.00 . A A .  23 LYS N    1 1 
       31 55786 1 1  23 LYS NZ   N   6.317  18.821  10.190 1.00 . A A .  23 LYS NZ   1 1 
       31 55787 1 1  23 LYS O    O   4.139  17.267  13.283 1.00 . A A .  23 LYS O    1 1 
       31 55788 1 1  24 LYS C    C   3.070  16.908  16.100 1.00 . A A .  24 LYS C    1 1 
       31 55789 1 1  24 LYS CA   C   3.661  18.291  15.823 1.00 . A A .  24 LYS CA   1 1 
       31 55790 1 1  24 LYS CB   C   3.447  19.291  16.961 1.00 . A A .  24 LYS CB   1 1 
       31 55791 1 1  24 LYS CD   C   3.973  18.521  19.304 1.00 . A A .  24 LYS CD   1 1 
       31 55792 1 1  24 LYS CE   C   3.210  19.555  20.134 1.00 . A A .  24 LYS CE   1 1 
       31 55793 1 1  24 LYS CG   C   4.535  19.149  18.027 1.00 . A A .  24 LYS CG   1 1 
       31 55794 1 1  24 LYS H    H   2.514  19.603  14.682 1.00 . A A .  24 LYS H    1 1 
       31 55795 1 1  24 LYS HA   H   4.738  18.186  15.685 1.00 . A A .  24 LYS HA   1 1 
       31 55796 1 1  24 LYS HB2  H   3.452  20.306  16.564 1.00 . A A .  24 LYS HB2  1 1 
       31 55797 1 1  24 LYS HB3  H   2.468  19.130  17.411 1.00 . A A .  24 LYS HB3  1 1 
       31 55798 1 1  24 LYS HD2  H   3.309  17.696  19.045 1.00 . A A .  24 LYS HD2  1 1 
       31 55799 1 1  24 LYS HD3  H   4.786  18.102  19.896 1.00 . A A .  24 LYS HD3  1 1 
       31 55800 1 1  24 LYS HE2  H   2.644  20.214  19.475 1.00 . A A .  24 LYS HE2  1 1 
       31 55801 1 1  24 LYS HE3  H   2.489  19.053  20.779 1.00 . A A .  24 LYS HE3  1 1 
       31 55802 1 1  24 LYS HG2  H   5.348  18.534  17.643 1.00 . A A .  24 LYS HG2  1 1 
       31 55803 1 1  24 LYS HG3  H   4.956  20.129  18.255 1.00 . A A .  24 LYS HG3  1 1 
       31 55804 1 1  24 LYS HZ1  H   4.672  19.743  21.550 1.00 . A A .  24 LYS HZ1  1 1 
       31 55805 1 1  24 LYS HZ2  H   4.772  20.854  20.358 1.00 . A A .  24 LYS HZ2  1 1 
       31 55806 1 1  24 LYS HZ3  H   3.631  21.001  21.517 1.00 . A A .  24 LYS HZ3  1 1 
       31 55807 1 1  24 LYS N    N   3.112  18.809  14.581 1.00 . A A .  24 LYS N    1 1 
       31 55808 1 1  24 LYS NZ   N   4.147  20.353  20.956 1.00 . A A .  24 LYS NZ   1 1 
       31 55809 1 1  24 LYS O    O   3.643  16.123  16.854 1.00 . A A .  24 LYS O    1 1 
       31 55810 1 1  25 TYR C    C   1.801  14.331  14.669 1.00 . A A .  25 TYR C    1 1 
       31 55811 1 1  25 TYR CA   C   1.255  15.376  15.645 1.00 . A A .  25 TYR CA   1 1 
       31 55812 1 1  25 TYR CB   C  -0.219  15.633  15.324 1.00 . A A .  25 TYR CB   1 1 
       31 55813 1 1  25 TYR CD1  C  -0.388  16.995  17.440 1.00 . A A .  25 TYR CD1  1 1 
       31 55814 1 1  25 TYR CD2  C  -2.369  15.952  16.602 1.00 . A A .  25 TYR CD2  1 1 
       31 55815 1 1  25 TYR CE1  C  -1.140  17.540  18.540 1.00 . A A .  25 TYR CE1  1 1 
       31 55816 1 1  25 TYR CE2  C  -3.121  16.497  17.703 1.00 . A A .  25 TYR CE2  1 1 
       31 55817 1 1  25 TYR CG   C  -1.018  16.212  16.494 1.00 . A A .  25 TYR CG   1 1 
       31 55818 1 1  25 TYR CZ   C  -2.469  17.264  18.617 1.00 . A A .  25 TYR CZ   1 1 
       31 55819 1 1  25 TYR H    H   1.470  17.294  14.863 1.00 . A A .  25 TYR H    1 1 
       31 55820 1 1  25 TYR HA   H   1.430  15.036  16.665 1.00 . A A .  25 TYR HA   1 1 
       31 55821 1 1  25 TYR HB2  H  -0.282  16.319  14.480 1.00 . A A .  25 TYR HB2  1 1 
       31 55822 1 1  25 TYR HB3  H  -0.681  14.697  15.010 1.00 . A A .  25 TYR HB3  1 1 
       31 55823 1 1  25 TYR HD1  H   0.679  17.200  17.354 1.00 . A A .  25 TYR HD1  1 1 
       31 55824 1 1  25 TYR HD2  H  -2.867  15.334  15.855 1.00 . A A .  25 TYR HD2  1 1 
       31 55825 1 1  25 TYR HE1  H  -0.654  18.159  19.294 1.00 . A A .  25 TYR HE1  1 1 
       31 55826 1 1  25 TYR HE2  H  -4.188  16.299  17.800 1.00 . A A .  25 TYR HE2  1 1 
       31 55827 1 1  25 TYR HH   H  -2.753  18.625  19.977 1.00 . A A .  25 TYR HH   1 1 
       31 55828 1 1  25 TYR N    N   1.930  16.651  15.475 1.00 . A A .  25 TYR N    1 1 
       31 55829 1 1  25 TYR O    O   2.332  13.303  15.088 1.00 . A A .  25 TYR O    1 1 
       31 55830 1 1  25 TYR OH   O  -3.180  17.779  19.657 1.00 . A A .  25 TYR OH   1 1 
       31 55831 1 1  26 GLY C    C   2.047  12.274  12.809 1.00 . A A .  26 GLY C    1 1 
       31 55832 1 1  26 GLY CA   C   2.126  13.731  12.349 1.00 . A A .  26 GLY CA   1 1 
       31 55833 1 1  26 GLY H    H   1.221  15.469  13.055 1.00 . A A .  26 GLY H    1 1 
       31 55834 1 1  26 GLY HA2  H   1.528  13.864  11.448 1.00 . A A .  26 GLY HA2  1 1 
       31 55835 1 1  26 GLY HA3  H   3.155  13.978  12.089 1.00 . A A .  26 GLY HA3  1 1 
       31 55836 1 1  26 GLY N    N   1.653  14.631  13.387 1.00 . A A .  26 GLY N    1 1 
       31 55837 1 1  26 GLY O    O   2.977  11.765  13.433 1.00 . A A .  26 GLY O    1 1 
       31 55838 1 1  27 THR C    C  -0.595   9.738  12.260 1.00 . A A .  27 THR C    1 1 
       31 55839 1 1  27 THR CA   C   0.715  10.255  12.856 1.00 . A A .  27 THR CA   1 1 
       31 55840 1 1  27 THR CB   C   0.768  10.161  14.382 1.00 . A A .  27 THR CB   1 1 
       31 55841 1 1  27 THR CG2  C  -0.074  11.242  15.064 1.00 . A A .  27 THR CG2  1 1 
       31 55842 1 1  27 THR H    H   0.176  12.065  11.977 1.00 . A A .  27 THR H    1 1 
       31 55843 1 1  27 THR HA   H   1.520   9.658  12.427 1.00 . A A .  27 THR HA   1 1 
       31 55844 1 1  27 THR HB   H   1.797  10.187  14.739 1.00 . A A .  27 THR HB   1 1 
       31 55845 1 1  27 THR HG1  H   0.724   8.182  14.675 1.00 . A A .  27 THR HG1  1 1 
       31 55846 1 1  27 THR HG21 H  -0.295  12.035  14.350 1.00 . A A .  27 THR HG21 1 1 
       31 55847 1 1  27 THR HG22 H  -1.006  10.805  15.422 1.00 . A A .  27 THR HG22 1 1 
       31 55848 1 1  27 THR HG23 H   0.480  11.656  15.907 1.00 . A A .  27 THR HG23 1 1 
       31 55849 1 1  27 THR N    N   0.928  11.644  12.484 1.00 . A A .  27 THR N    1 1 
       31 55850 1 1  27 THR O    O  -0.592   8.803  11.460 1.00 . A A .  27 THR O    1 1 
       31 55851 1 1  27 THR OG1  O   0.081   8.948  14.679 1.00 . A A .  27 THR OG1  1 1 
       31 55852 1 1  28 LYS C    C  -4.069  10.767  12.953 1.00 . A A .  28 LYS C    1 1 
       31 55853 1 1  28 LYS CA   C  -3.000   9.984  12.189 1.00 . A A .  28 LYS CA   1 1 
       31 55854 1 1  28 LYS CB   C  -3.177   8.466  12.267 1.00 . A A .  28 LYS CB   1 1 
       31 55855 1 1  28 LYS CD   C  -2.525   7.349  10.102 1.00 . A A .  28 LYS CD   1 1 
       31 55856 1 1  28 LYS CE   C  -2.031   8.386   9.092 1.00 . A A .  28 LYS CE   1 1 
       31 55857 1 1  28 LYS CG   C  -3.681   7.903  10.936 1.00 . A A .  28 LYS CG   1 1 
       31 55858 1 1  28 LYS H    H  -1.680  11.128  13.322 1.00 . A A .  28 LYS H    1 1 
       31 55859 1 1  28 LYS HA   H  -3.056  10.261  11.136 1.00 . A A .  28 LYS HA   1 1 
       31 55860 1 1  28 LYS HB2  H  -2.227   7.998  12.527 1.00 . A A .  28 LYS HB2  1 1 
       31 55861 1 1  28 LYS HB3  H  -3.881   8.218  13.061 1.00 . A A .  28 LYS HB3  1 1 
       31 55862 1 1  28 LYS HD2  H  -1.706   7.056  10.758 1.00 . A A .  28 LYS HD2  1 1 
       31 55863 1 1  28 LYS HD3  H  -2.849   6.450   9.577 1.00 . A A .  28 LYS HD3  1 1 
       31 55864 1 1  28 LYS HE2  H  -2.459   8.180   8.111 1.00 . A A .  28 LYS HE2  1 1 
       31 55865 1 1  28 LYS HE3  H  -2.372   9.379   9.385 1.00 . A A .  28 LYS HE3  1 1 
       31 55866 1 1  28 LYS HG2  H  -4.410   7.115  11.124 1.00 . A A .  28 LYS HG2  1 1 
       31 55867 1 1  28 LYS HG3  H  -4.195   8.686  10.378 1.00 . A A .  28 LYS HG3  1 1 
       31 55868 1 1  28 LYS HZ1  H  -0.241   7.431   8.843 1.00 . A A .  28 LYS HZ1  1 1 
       31 55869 1 1  28 LYS HZ2  H  -0.254   8.957   8.260 1.00 . A A .  28 LYS HZ2  1 1 
       31 55870 1 1  28 LYS HZ3  H  -0.167   8.698   9.870 1.00 . A A .  28 LYS HZ3  1 1 
       31 55871 1 1  28 LYS N    N  -1.685  10.368  12.672 1.00 . A A .  28 LYS N    1 1 
       31 55872 1 1  28 LYS NZ   N  -0.553   8.367   9.009 1.00 . A A .  28 LYS NZ   1 1 
       31 55873 1 1  28 LYS O    O  -4.953  10.176  13.572 1.00 . A A .  28 LYS O    1 1 
       31 55874 1 1  29 GLN C    C  -5.572  13.893  12.559 1.00 . A A .  29 GLN C    1 1 
       31 55875 1 1  29 GLN CA   C  -4.898  12.956  13.564 1.00 . A A .  29 GLN CA   1 1 
       31 55876 1 1  29 GLN CB   C  -4.212  13.748  14.678 1.00 . A A .  29 GLN CB   1 1 
       31 55877 1 1  29 GLN CD   C  -3.097  12.084  16.211 1.00 . A A .  29 GLN CD   1 1 
       31 55878 1 1  29 GLN CG   C  -4.302  13.007  16.014 1.00 . A A .  29 GLN CG   1 1 
       31 55879 1 1  29 GLN H    H  -3.231  12.558  12.380 1.00 . A A .  29 GLN H    1 1 
       31 55880 1 1  29 GLN HA   H  -5.641  12.290  14.004 1.00 . A A .  29 GLN HA   1 1 
       31 55881 1 1  29 GLN HB2  H  -3.166  13.914  14.420 1.00 . A A .  29 GLN HB2  1 1 
       31 55882 1 1  29 GLN HB3  H  -4.677  14.730  14.771 1.00 . A A .  29 GLN HB3  1 1 
       31 55883 1 1  29 GLN HE21 H  -2.074  13.661  16.963 1.00 . A A .  29 GLN HE21 1 1 
       31 55884 1 1  29 GLN HE22 H  -1.197  12.168  16.904 1.00 . A A .  29 GLN HE22 1 1 
       31 55885 1 1  29 GLN HG2  H  -4.351  13.727  16.830 1.00 . A A .  29 GLN HG2  1 1 
       31 55886 1 1  29 GLN HG3  H  -5.222  12.422  16.048 1.00 . A A .  29 GLN HG3  1 1 
       31 55887 1 1  29 GLN N    N  -3.953  12.085  12.886 1.00 . A A .  29 GLN N    1 1 
       31 55888 1 1  29 GLN NE2  N  -2.035  12.688  16.736 1.00 . A A .  29 GLN NE2  1 1 
       31 55889 1 1  29 GLN O    O  -4.999  14.911  12.174 1.00 . A A .  29 GLN O    1 1 
       31 55890 1 1  29 GLN OE1  O  -3.131  10.903  15.907 1.00 . A A .  29 GLN OE1  1 1 
       31 55891 1 1  30 TRP C    C  -8.797  14.815  11.914 1.00 . A A .  30 TRP C    1 1 
       31 55892 1 1  30 TRP CA   C  -7.536  14.309  11.211 1.00 . A A .  30 TRP CA   1 1 
       31 55893 1 1  30 TRP CB   C  -7.839  13.505   9.945 1.00 . A A .  30 TRP CB   1 1 
       31 55894 1 1  30 TRP CD1  C  -5.894  12.717   8.443 1.00 . A A .  30 TRP CD1  1 1 
       31 55895 1 1  30 TRP CD2  C  -6.518  14.805   8.043 1.00 . A A .  30 TRP CD2  1 1 
       31 55896 1 1  30 TRP CE2  C  -5.481  14.511   7.181 1.00 . A A .  30 TRP CE2  1 1 
       31 55897 1 1  30 TRP CE3  C  -7.140  16.065   8.038 1.00 . A A .  30 TRP CE3  1 1 
       31 55898 1 1  30 TRP CG   C  -6.776  13.639   8.853 1.00 . A A .  30 TRP CG   1 1 
       31 55899 1 1  30 TRP CH2  C  -5.579  16.690   6.228 1.00 . A A .  30 TRP CH2  1 1 
       31 55900 1 1  30 TRP CZ2  C  -4.975  15.427   6.251 1.00 . A A .  30 TRP CZ2  1 1 
       31 55901 1 1  30 TRP CZ3  C  -6.622  16.970   7.103 1.00 . A A .  30 TRP CZ3  1 1 
       31 55902 1 1  30 TRP H    H  -7.237  12.685  12.481 1.00 . A A .  30 TRP H    1 1 
       31 55903 1 1  30 TRP HA   H  -6.913  15.152  10.910 1.00 . A A .  30 TRP HA   1 1 
       31 55904 1 1  30 TRP HB2  H  -7.942  12.453  10.211 1.00 . A A .  30 TRP HB2  1 1 
       31 55905 1 1  30 TRP HB3  H  -8.800  13.827   9.544 1.00 . A A .  30 TRP HB3  1 1 
       31 55906 1 1  30 TRP HD1  H  -5.822  11.711   8.856 1.00 . A A .  30 TRP HD1  1 1 
       31 55907 1 1  30 TRP HE1  H  -4.294  12.657   6.924 1.00 . A A .  30 TRP HE1  1 1 
       31 55908 1 1  30 TRP HE3  H  -7.960  16.322   8.709 1.00 . A A .  30 TRP HE3  1 1 
       31 55909 1 1  30 TRP HH2  H  -5.232  17.450   5.528 1.00 . A A .  30 TRP HH2  1 1 
       31 55910 1 1  30 TRP HZ2  H  -4.154  15.171   5.581 1.00 . A A .  30 TRP HZ2  1 1 
       31 55911 1 1  30 TRP HZ3  H  -7.069  17.963   7.058 1.00 . A A .  30 TRP HZ3  1 1 
       31 55912 1 1  30 TRP N    N  -6.778  13.515  12.163 1.00 . A A .  30 TRP N    1 1 
       31 55913 1 1  30 TRP NE1  N  -5.090  13.201   7.432 1.00 . A A .  30 TRP NE1  1 1 
       31 55914 1 1  30 TRP O    O  -9.543  15.619  11.357 1.00 . A A .  30 TRP O    1 1 
       31 55915 1 1  31 THR C    C  -9.921  16.084  14.560 1.00 . A A .  31 THR C    1 1 
       31 55916 1 1  31 THR CA   C -10.154  14.716  13.914 1.00 . A A .  31 THR CA   1 1 
       31 55917 1 1  31 THR CB   C -10.435  13.606  14.928 1.00 . A A .  31 THR CB   1 1 
       31 55918 1 1  31 THR CG2  C -10.462  14.121  16.369 1.00 . A A .  31 THR CG2  1 1 
       31 55919 1 1  31 THR H    H  -8.384  13.671  13.575 1.00 . A A .  31 THR H    1 1 
       31 55920 1 1  31 THR HA   H -11.005  14.821  13.242 1.00 . A A .  31 THR HA   1 1 
       31 55921 1 1  31 THR HB   H  -9.722  12.789  14.819 1.00 . A A .  31 THR HB   1 1 
       31 55922 1 1  31 THR HG1  H -11.833  12.673  13.841 1.00 . A A .  31 THR HG1  1 1 
       31 55923 1 1  31 THR HG21 H -11.145  14.967  16.439 1.00 . A A .  31 THR HG21 1 1 
       31 55924 1 1  31 THR HG22 H -10.799  13.325  17.033 1.00 . A A .  31 THR HG22 1 1 
       31 55925 1 1  31 THR HG23 H  -9.460  14.437  16.659 1.00 . A A .  31 THR HG23 1 1 
       31 55926 1 1  31 THR N    N  -8.996  14.324  13.129 1.00 . A A .  31 THR N    1 1 
       31 55927 1 1  31 THR O    O -10.831  16.910  14.618 1.00 . A A .  31 THR O    1 1 
       31 55928 1 1  31 THR OG1  O -11.786  13.233  14.668 1.00 . A A .  31 THR OG1  1 1 
       31 55929 1 1  32 LEU C    C  -8.653  18.695  14.723 1.00 . A A .  32 LEU C    1 1 
       31 55930 1 1  32 LEU CA   C  -8.335  17.534  15.668 1.00 . A A .  32 LEU CA   1 1 
       31 55931 1 1  32 LEU CB   C  -6.876  17.498  16.127 1.00 . A A .  32 LEU CB   1 1 
       31 55932 1 1  32 LEU CD1  C  -5.979  19.521  14.918 1.00 . A A .  32 LEU CD1  1 1 
       31 55933 1 1  32 LEU CD2  C  -4.426  17.614  15.540 1.00 . A A .  32 LEU CD2  1 1 
       31 55934 1 1  32 LEU CG   C  -5.843  18.011  15.121 1.00 . A A .  32 LEU CG   1 1 
       31 55935 1 1  32 LEU H    H  -7.964  15.604  14.978 1.00 . A A .  32 LEU H    1 1 
       31 55936 1 1  32 LEU HA   H  -8.951  17.636  16.561 1.00 . A A .  32 LEU HA   1 1 
       31 55937 1 1  32 LEU HB2  H  -6.788  18.088  17.040 1.00 . A A .  32 LEU HB2  1 1 
       31 55938 1 1  32 LEU HB3  H  -6.622  16.470  16.386 1.00 . A A .  32 LEU HB3  1 1 
       31 55939 1 1  32 LEU HD11 H  -6.790  19.900  15.539 1.00 . A A .  32 LEU HD11 1 1 
       31 55940 1 1  32 LEU HD12 H  -5.047  20.011  15.199 1.00 . A A .  32 LEU HD12 1 1 
       31 55941 1 1  32 LEU HD13 H  -6.196  19.729  13.870 1.00 . A A .  32 LEU HD13 1 1 
       31 55942 1 1  32 LEU HD21 H  -4.396  16.546  15.755 1.00 . A A .  32 LEU HD21 1 1 
       31 55943 1 1  32 LEU HD22 H  -3.731  17.842  14.732 1.00 . A A .  32 LEU HD22 1 1 
       31 55944 1 1  32 LEU HD23 H  -4.141  18.172  16.432 1.00 . A A .  32 LEU HD23 1 1 
       31 55945 1 1  32 LEU HG   H  -6.039  17.538  14.159 1.00 . A A .  32 LEU HG   1 1 
       31 55946 1 1  32 LEU N    N  -8.698  16.281  15.029 1.00 . A A .  32 LEU N    1 1 
       31 55947 1 1  32 LEU O    O  -9.351  19.634  15.102 1.00 . A A .  32 LEU O    1 1 
       31 55948 1 1  33 ILE C    C  -9.786  20.129  12.614 1.00 . A A .  33 ILE C    1 1 
       31 55949 1 1  33 ILE CA   C  -8.346  19.621  12.510 1.00 . A A .  33 ILE CA   1 1 
       31 55950 1 1  33 ILE CB   C  -7.976  19.103  11.119 1.00 . A A .  33 ILE CB   1 1 
       31 55951 1 1  33 ILE CD1  C  -6.193  17.349  11.446 1.00 . A A .  33 ILE CD1  1 1 
       31 55952 1 1  33 ILE CG1  C  -6.480  18.793  11.030 1.00 . A A .  33 ILE CG1  1 1 
       31 55953 1 1  33 ILE CG2  C  -8.424  20.081  10.032 1.00 . A A .  33 ILE CG2  1 1 
       31 55954 1 1  33 ILE H    H  -7.560  17.824  13.212 1.00 . A A .  33 ILE H    1 1 
       31 55955 1 1  33 ILE HA   H  -7.672  20.447  12.737 1.00 . A A .  33 ILE HA   1 1 
       31 55956 1 1  33 ILE HB   H  -8.509  18.167  10.950 1.00 . A A .  33 ILE HB   1 1 
       31 55957 1 1  33 ILE HD11 H  -7.127  16.857  11.718 1.00 . A A .  33 ILE HD11 1 1 
       31 55958 1 1  33 ILE HD12 H  -5.730  16.817  10.616 1.00 . A A .  33 ILE HD12 1 1 
       31 55959 1 1  33 ILE HD13 H  -5.518  17.345  12.302 1.00 . A A .  33 ILE HD13 1 1 
       31 55960 1 1  33 ILE HG12 H  -6.131  18.958  10.010 1.00 . A A .  33 ILE HG12 1 1 
       31 55961 1 1  33 ILE HG13 H  -5.924  19.478  11.671 1.00 . A A .  33 ILE HG13 1 1 
       31 55962 1 1  33 ILE HG21 H  -8.616  21.057  10.478 1.00 . A A .  33 ILE HG21 1 1 
       31 55963 1 1  33 ILE HG22 H  -7.641  20.173   9.280 1.00 . A A .  33 ILE HG22 1 1 
       31 55964 1 1  33 ILE HG23 H  -9.336  19.711   9.563 1.00 . A A .  33 ILE HG23 1 1 
       31 55965 1 1  33 ILE N    N  -8.127  18.592  13.512 1.00 . A A .  33 ILE N    1 1 
       31 55966 1 1  33 ILE O    O -10.021  21.256  13.046 1.00 . A A .  33 ILE O    1 1 
       31 55967 1 1  34 ALA C    C -12.504  20.010  13.682 1.00 . A A .  34 ALA C    1 1 
       31 55968 1 1  34 ALA CA   C -12.122  19.619  12.253 1.00 . A A .  34 ALA CA   1 1 
       31 55969 1 1  34 ALA CB   C -12.953  18.447  11.727 1.00 . A A .  34 ALA CB   1 1 
       31 55970 1 1  34 ALA H    H -10.513  18.356  11.861 1.00 . A A .  34 ALA H    1 1 
       31 55971 1 1  34 ALA HA   H -12.273  20.477  11.598 1.00 . A A .  34 ALA HA   1 1 
       31 55972 1 1  34 ALA HB1  H -12.479  18.036  10.836 1.00 . A A .  34 ALA HB1  1 1 
       31 55973 1 1  34 ALA HB2  H -13.017  17.674  12.493 1.00 . A A .  34 ALA HB2  1 1 
       31 55974 1 1  34 ALA HB3  H -13.956  18.795  11.478 1.00 . A A .  34 ALA HB3  1 1 
       31 55975 1 1  34 ALA N    N -10.712  19.272  12.211 1.00 . A A .  34 ALA N    1 1 
       31 55976 1 1  34 ALA O    O -12.949  21.131  13.925 1.00 . A A .  34 ALA O    1 1 
       31 55977 1 1  35 LYS C    C -12.105  20.666  16.409 1.00 . A A .  35 LYS C    1 1 
       31 55978 1 1  35 LYS CA   C -12.637  19.295  15.989 1.00 . A A .  35 LYS CA   1 1 
       31 55979 1 1  35 LYS CB   C -12.121  18.143  16.854 1.00 . A A .  35 LYS CB   1 1 
       31 55980 1 1  35 LYS CD   C -11.784  18.116  19.353 1.00 . A A .  35 LYS CD   1 1 
       31 55981 1 1  35 LYS CE   C -11.407  19.539  19.771 1.00 . A A .  35 LYS CE   1 1 
       31 55982 1 1  35 LYS CG   C -12.811  18.131  18.219 1.00 . A A .  35 LYS CG   1 1 
       31 55983 1 1  35 LYS H    H -11.956  18.154  14.384 1.00 . A A .  35 LYS H    1 1 
       31 55984 1 1  35 LYS HA   H -13.723  19.303  16.078 1.00 . A A .  35 LYS HA   1 1 
       31 55985 1 1  35 LYS HB2  H -12.295  17.195  16.346 1.00 . A A .  35 LYS HB2  1 1 
       31 55986 1 1  35 LYS HB3  H -11.043  18.239  16.988 1.00 . A A .  35 LYS HB3  1 1 
       31 55987 1 1  35 LYS HD2  H -12.190  17.577  20.209 1.00 . A A .  35 LYS HD2  1 1 
       31 55988 1 1  35 LYS HD3  H -10.891  17.579  19.032 1.00 . A A .  35 LYS HD3  1 1 
       31 55989 1 1  35 LYS HE2  H -10.353  19.719  19.562 1.00 . A A .  35 LYS HE2  1 1 
       31 55990 1 1  35 LYS HE3  H -11.976  20.259  19.183 1.00 . A A .  35 LYS HE3  1 1 
       31 55991 1 1  35 LYS HG2  H -13.451  19.008  18.315 1.00 . A A .  35 LYS HG2  1 1 
       31 55992 1 1  35 LYS HG3  H -13.456  17.256  18.296 1.00 . A A .  35 LYS HG3  1 1 
       31 55993 1 1  35 LYS HZ1  H -12.238  18.992  21.557 1.00 . A A .  35 LYS HZ1  1 1 
       31 55994 1 1  35 LYS HZ2  H -10.809  19.768  21.712 1.00 . A A .  35 LYS HZ2  1 1 
       31 55995 1 1  35 LYS HZ3  H -12.159  20.609  21.342 1.00 . A A .  35 LYS HZ3  1 1 
       31 55996 1 1  35 LYS N    N -12.317  19.063  14.590 1.00 . A A .  35 LYS N    1 1 
       31 55997 1 1  35 LYS NZ   N -11.675  19.743  21.212 1.00 . A A .  35 LYS NZ   1 1 
       31 55998 1 1  35 LYS O    O -12.665  21.308  17.296 1.00 . A A .  35 LYS O    1 1 
       31 55999 1 1  36 HIS C    C -11.125  23.460  15.256 1.00 . A A .  36 HIS C    1 1 
       31 56000 1 1  36 HIS CA   C -10.415  22.359  16.045 1.00 . A A .  36 HIS CA   1 1 
       31 56001 1 1  36 HIS CB   C  -8.909  22.314  15.779 1.00 . A A .  36 HIS CB   1 1 
       31 56002 1 1  36 HIS CD2  C  -8.096  20.481  17.455 1.00 . A A .  36 HIS CD2  1 1 
       31 56003 1 1  36 HIS CE1  C  -6.633  21.686  18.548 1.00 . A A .  36 HIS CE1  1 1 
       31 56004 1 1  36 HIS CG   C  -8.101  21.733  16.914 1.00 . A A .  36 HIS CG   1 1 
       31 56005 1 1  36 HIS H    H -10.580  20.547  15.031 1.00 . A A .  36 HIS H    1 1 
       31 56006 1 1  36 HIS HA   H -10.559  22.537  17.111 1.00 . A A .  36 HIS HA   1 1 
       31 56007 1 1  36 HIS HB2  H  -8.727  21.726  14.879 1.00 . A A .  36 HIS HB2  1 1 
       31 56008 1 1  36 HIS HB3  H  -8.557  23.325  15.575 1.00 . A A .  36 HIS HB3  1 1 
       31 56009 1 1  36 HIS HD1  H  -6.940  23.431  17.467 1.00 . A A .  36 HIS HD1  1 1 
       31 56010 1 1  36 HIS HD2  H  -8.716  19.645  17.132 1.00 . A A .  36 HIS HD2  1 1 
       31 56011 1 1  36 HIS HE1  H  -5.866  21.975  19.267 1.00 . A A .  36 HIS HE1  1 1 
       31 56012 1 1  36 HIS N    N -11.029  21.075  15.751 1.00 . A A .  36 HIS N    1 1 
       31 56013 1 1  36 HIS ND1  N  -7.169  22.470  17.625 1.00 . A A .  36 HIS ND1  1 1 
       31 56014 1 1  36 HIS NE2  N  -7.208  20.454  18.441 1.00 . A A .  36 HIS NE2  1 1 
       31 56015 1 1  36 HIS O    O -11.717  24.365  15.841 1.00 . A A .  36 HIS O    1 1 
       31 56016 1 1  37 LEU C    C -13.031  23.792  12.608 1.00 . A A .  37 LEU C    1 1 
       31 56017 1 1  37 LEU CA   C -11.669  24.322  13.062 1.00 . A A .  37 LEU CA   1 1 
       31 56018 1 1  37 LEU CB   C -10.734  24.684  11.907 1.00 . A A .  37 LEU CB   1 1 
       31 56019 1 1  37 LEU CD1  C  -8.444  24.587  10.855 1.00 . A A .  37 LEU CD1  1 1 
       31 56020 1 1  37 LEU CD2  C  -8.715  25.376  13.251 1.00 . A A .  37 LEU CD2  1 1 
       31 56021 1 1  37 LEU CG   C  -9.242  24.450  12.153 1.00 . A A .  37 LEU CG   1 1 
       31 56022 1 1  37 LEU H    H -10.559  22.607  13.470 1.00 . A A .  37 LEU H    1 1 
       31 56023 1 1  37 LEU HA   H -11.829  25.229  13.645 1.00 . A A .  37 LEU HA   1 1 
       31 56024 1 1  37 LEU HB2  H -11.032  24.109  11.030 1.00 . A A .  37 LEU HB2  1 1 
       31 56025 1 1  37 LEU HB3  H -10.881  25.736  11.663 1.00 . A A .  37 LEU HB3  1 1 
       31 56026 1 1  37 LEU HD11 H  -8.662  25.551  10.395 1.00 . A A .  37 LEU HD11 1 1 
       31 56027 1 1  37 LEU HD12 H  -7.378  24.523  11.075 1.00 . A A .  37 LEU HD12 1 1 
       31 56028 1 1  37 LEU HD13 H  -8.723  23.786  10.171 1.00 . A A .  37 LEU HD13 1 1 
       31 56029 1 1  37 LEU HD21 H  -9.202  26.348  13.170 1.00 . A A .  37 LEU HD21 1 1 
       31 56030 1 1  37 LEU HD22 H  -8.930  24.942  14.227 1.00 . A A .  37 LEU HD22 1 1 
       31 56031 1 1  37 LEU HD23 H  -7.638  25.498  13.137 1.00 . A A .  37 LEU HD23 1 1 
       31 56032 1 1  37 LEU HG   H  -9.110  23.426  12.505 1.00 . A A .  37 LEU HG   1 1 
       31 56033 1 1  37 LEU N    N -11.042  23.347  13.938 1.00 . A A .  37 LEU N    1 1 
       31 56034 1 1  37 LEU O    O -13.122  23.083  11.608 1.00 . A A .  37 LEU O    1 1 
       31 56035 1 1  38 LYS C    C -16.056  24.742  12.112 1.00 . A A .  38 LYS C    1 1 
       31 56036 1 1  38 LYS CA   C -15.407  23.726  13.054 1.00 . A A .  38 LYS CA   1 1 
       31 56037 1 1  38 LYS CB   C -16.202  23.484  14.339 1.00 . A A .  38 LYS CB   1 1 
       31 56038 1 1  38 LYS CD   C -17.598  25.555  14.688 1.00 . A A .  38 LYS CD   1 1 
       31 56039 1 1  38 LYS CE   C -18.335  26.156  15.886 1.00 . A A .  38 LYS CE   1 1 
       31 56040 1 1  38 LYS CG   C -16.359  24.779  15.139 1.00 . A A .  38 LYS CG   1 1 
       31 56041 1 1  38 LYS H    H -13.972  24.733  14.179 1.00 . A A .  38 LYS H    1 1 
       31 56042 1 1  38 LYS HA   H -15.334  22.770  12.535 1.00 . A A .  38 LYS HA   1 1 
       31 56043 1 1  38 LYS HB2  H -17.185  23.083  14.093 1.00 . A A .  38 LYS HB2  1 1 
       31 56044 1 1  38 LYS HB3  H -15.696  22.735  14.948 1.00 . A A .  38 LYS HB3  1 1 
       31 56045 1 1  38 LYS HD2  H -17.304  26.349  14.001 1.00 . A A .  38 LYS HD2  1 1 
       31 56046 1 1  38 LYS HD3  H -18.268  24.892  14.140 1.00 . A A .  38 LYS HD3  1 1 
       31 56047 1 1  38 LYS HE2  H -18.525  25.382  16.630 1.00 . A A .  38 LYS HE2  1 1 
       31 56048 1 1  38 LYS HE3  H -17.710  26.910  16.365 1.00 . A A .  38 LYS HE3  1 1 
       31 56049 1 1  38 LYS HG2  H -16.438  24.547  16.201 1.00 . A A .  38 LYS HG2  1 1 
       31 56050 1 1  38 LYS HG3  H -15.472  25.399  15.012 1.00 . A A .  38 LYS HG3  1 1 
       31 56051 1 1  38 LYS HZ1  H -19.998  26.234  14.701 1.00 . A A .  38 LYS HZ1  1 1 
       31 56052 1 1  38 LYS HZ2  H -20.256  26.766  16.223 1.00 . A A .  38 LYS HZ2  1 1 
       31 56053 1 1  38 LYS HZ3  H -19.452  27.704  15.156 1.00 . A A .  38 LYS HZ3  1 1 
       31 56054 1 1  38 LYS N    N -14.055  24.156  13.366 1.00 . A A .  38 LYS N    1 1 
       31 56055 1 1  38 LYS NZ   N -19.614  26.764  15.457 1.00 . A A .  38 LYS NZ   1 1 
       31 56056 1 1  38 LYS O    O -17.253  25.009  12.209 1.00 . A A .  38 LYS O    1 1 
       31 56057 1 1  39 GLY C    C -15.640  25.715   8.834 1.00 . A A .  39 GLY C    1 1 
       31 56058 1 1  39 GLY CA   C -15.716  26.262  10.261 1.00 . A A .  39 GLY CA   1 1 
       31 56059 1 1  39 GLY H    H -14.265  25.059  11.148 1.00 . A A .  39 GLY H    1 1 
       31 56060 1 1  39 GLY HA2  H -16.746  26.533  10.496 1.00 . A A .  39 GLY HA2  1 1 
       31 56061 1 1  39 GLY HA3  H -15.121  27.172  10.338 1.00 . A A .  39 GLY HA3  1 1 
       31 56062 1 1  39 GLY N    N -15.237  25.281  11.220 1.00 . A A .  39 GLY N    1 1 
       31 56063 1 1  39 GLY O    O -16.246  26.271   7.919 1.00 . A A .  39 GLY O    1 1 
       31 56064 1 1  40 ARG C    C -14.805  22.482   7.520 1.00 . A A .  40 ARG C    1 1 
       31 56065 1 1  40 ARG CA   C -14.727  24.004   7.388 1.00 . A A .  40 ARG CA   1 1 
       31 56066 1 1  40 ARG CB   C -13.388  24.387   6.756 1.00 . A A .  40 ARG CB   1 1 
       31 56067 1 1  40 ARG CD   C -12.671  24.928   4.399 1.00 . A A .  40 ARG CD   1 1 
       31 56068 1 1  40 ARG CG   C -13.294  23.874   5.317 1.00 . A A .  40 ARG CG   1 1 
       31 56069 1 1  40 ARG CZ   C -10.457  25.184   3.286 1.00 . A A .  40 ARG CZ   1 1 
       31 56070 1 1  40 ARG H    H -14.401  24.186   9.438 1.00 . A A .  40 ARG H    1 1 
       31 56071 1 1  40 ARG HA   H -15.552  24.388   6.788 1.00 . A A .  40 ARG HA   1 1 
       31 56072 1 1  40 ARG HB2  H -13.273  25.471   6.768 1.00 . A A .  40 ARG HB2  1 1 
       31 56073 1 1  40 ARG HB3  H -12.571  23.973   7.347 1.00 . A A .  40 ARG HB3  1 1 
       31 56074 1 1  40 ARG HD2  H -13.371  25.190   3.606 1.00 . A A .  40 ARG HD2  1 1 
       31 56075 1 1  40 ARG HD3  H -12.471  25.840   4.962 1.00 . A A .  40 ARG HD3  1 1 
       31 56076 1 1  40 ARG HE   H -11.272  23.420   3.812 1.00 . A A .  40 ARG HE   1 1 
       31 56077 1 1  40 ARG HG2  H -12.696  22.964   5.290 1.00 . A A .  40 ARG HG2  1 1 
       31 56078 1 1  40 ARG HG3  H -14.289  23.613   4.955 1.00 . A A .  40 ARG HG3  1 1 
       31 56079 1 1  40 ARG HH11 H -11.432  26.932   3.647 1.00 . A A .  40 ARG HH11 1 1 
       31 56080 1 1  40 ARG HH12 H  -9.891  27.094   2.874 1.00 . A A .  40 ARG HH12 1 1 
       31 56081 1 1  40 ARG HH21 H  -9.238  23.633   2.792 1.00 . A A .  40 ARG HH21 1 1 
       31 56082 1 1  40 ARG HH22 H  -8.634  25.205   2.384 1.00 . A A .  40 ARG HH22 1 1 
       31 56083 1 1  40 ARG N    N -14.891  24.632   8.688 1.00 . A A .  40 ARG N    1 1 
       31 56084 1 1  40 ARG NE   N -11.415  24.410   3.814 1.00 . A A .  40 ARG NE   1 1 
       31 56085 1 1  40 ARG NH1  N -10.606  26.516   3.268 1.00 . A A .  40 ARG NH1  1 1 
       31 56086 1 1  40 ARG NH2  N  -9.349  24.627   2.778 1.00 . A A .  40 ARG NH2  1 1 
       31 56087 1 1  40 ARG O    O -13.885  21.773   7.115 1.00 . A A .  40 ARG O    1 1 
       31 56088 1 1  41 LEU C    C -14.774  19.923   8.550 1.00 . A A .  41 LEU C    1 1 
       31 56089 1 1  41 LEU CA   C -16.120  20.600   8.280 1.00 . A A .  41 LEU CA   1 1 
       31 56090 1 1  41 LEU CB   C -16.880  20.006   7.092 1.00 . A A .  41 LEU CB   1 1 
       31 56091 1 1  41 LEU CD1  C -18.849  18.831   8.141 1.00 . A A .  41 LEU CD1  1 1 
       31 56092 1 1  41 LEU CD2  C -18.947  21.324   7.682 1.00 . A A .  41 LEU CD2  1 1 
       31 56093 1 1  41 LEU CG   C -18.404  19.970   7.222 1.00 . A A .  41 LEU CG   1 1 
       31 56094 1 1  41 LEU H    H -16.654  22.608   8.417 1.00 . A A .  41 LEU H    1 1 
       31 56095 1 1  41 LEU HA   H -16.751  20.477   9.160 1.00 . A A .  41 LEU HA   1 1 
       31 56096 1 1  41 LEU HB2  H -16.624  20.578   6.200 1.00 . A A .  41 LEU HB2  1 1 
       31 56097 1 1  41 LEU HB3  H -16.524  18.988   6.931 1.00 . A A .  41 LEU HB3  1 1 
       31 56098 1 1  41 LEU HD11 H -17.972  18.339   8.561 1.00 . A A .  41 LEU HD11 1 1 
       31 56099 1 1  41 LEU HD12 H -19.462  19.234   8.948 1.00 . A A .  41 LEU HD12 1 1 
       31 56100 1 1  41 LEU HD13 H -19.432  18.109   7.569 1.00 . A A .  41 LEU HD13 1 1 
       31 56101 1 1  41 LEU HD21 H -18.459  22.121   7.121 1.00 . A A .  41 LEU HD21 1 1 
       31 56102 1 1  41 LEU HD22 H -20.022  21.363   7.507 1.00 . A A .  41 LEU HD22 1 1 
       31 56103 1 1  41 LEU HD23 H -18.748  21.453   8.746 1.00 . A A .  41 LEU HD23 1 1 
       31 56104 1 1  41 LEU HG   H -18.826  19.772   6.236 1.00 . A A .  41 LEU HG   1 1 
       31 56105 1 1  41 LEU N    N -15.910  22.025   8.089 1.00 . A A .  41 LEU N    1 1 
       31 56106 1 1  41 LEU O    O -14.253  19.991   9.662 1.00 . A A .  41 LEU O    1 1 
       31 56107 1 1  42 GLY C    C -12.828  17.537   6.529 1.00 . A A .  42 GLY C    1 1 
       31 56108 1 1  42 GLY CA   C -12.977  18.595   7.625 1.00 . A A .  42 GLY CA   1 1 
       31 56109 1 1  42 GLY H    H -14.682  19.233   6.612 1.00 . A A .  42 GLY H    1 1 
       31 56110 1 1  42 GLY HA2  H -12.162  19.316   7.552 1.00 . A A .  42 GLY HA2  1 1 
       31 56111 1 1  42 GLY HA3  H -12.898  18.124   8.604 1.00 . A A .  42 GLY HA3  1 1 
       31 56112 1 1  42 GLY N    N -14.251  19.284   7.513 1.00 . A A .  42 GLY N    1 1 
       31 56113 1 1  42 GLY O    O -12.343  16.437   6.787 1.00 . A A .  42 GLY O    1 1 
       31 56114 1 1  43 LYS C    C -12.144  17.537   3.197 1.00 . A A .  43 LYS C    1 1 
       31 56115 1 1  43 LYS CA   C -13.174  17.005   4.196 1.00 . A A .  43 LYS CA   1 1 
       31 56116 1 1  43 LYS CB   C -14.561  16.784   3.589 1.00 . A A .  43 LYS CB   1 1 
       31 56117 1 1  43 LYS CD   C -15.310  14.424   4.071 1.00 . A A .  43 LYS CD   1 1 
       31 56118 1 1  43 LYS CE   C -16.785  14.155   3.762 1.00 . A A .  43 LYS CE   1 1 
       31 56119 1 1  43 LYS CG   C -14.696  15.365   3.032 1.00 . A A .  43 LYS CG   1 1 
       31 56120 1 1  43 LYS H    H -13.647  18.806   5.130 1.00 . A A .  43 LYS H    1 1 
       31 56121 1 1  43 LYS HA   H -12.828  16.041   4.569 1.00 . A A .  43 LYS HA   1 1 
       31 56122 1 1  43 LYS HB2  H -15.326  16.955   4.346 1.00 . A A .  43 LYS HB2  1 1 
       31 56123 1 1  43 LYS HB3  H -14.734  17.508   2.793 1.00 . A A .  43 LYS HB3  1 1 
       31 56124 1 1  43 LYS HD2  H -14.760  13.483   4.085 1.00 . A A .  43 LYS HD2  1 1 
       31 56125 1 1  43 LYS HD3  H -15.217  14.863   5.064 1.00 . A A .  43 LYS HD3  1 1 
       31 56126 1 1  43 LYS HE2  H -16.960  14.244   2.690 1.00 . A A .  43 LYS HE2  1 1 
       31 56127 1 1  43 LYS HE3  H -17.040  13.134   4.043 1.00 . A A .  43 LYS HE3  1 1 
       31 56128 1 1  43 LYS HG2  H -15.317  15.379   2.136 1.00 . A A .  43 LYS HG2  1 1 
       31 56129 1 1  43 LYS HG3  H -13.716  14.993   2.734 1.00 . A A .  43 LYS HG3  1 1 
       31 56130 1 1  43 LYS HZ1  H -17.385  15.127   5.457 1.00 . A A .  43 LYS HZ1  1 1 
       31 56131 1 1  43 LYS HZ2  H -17.544  16.022   4.100 1.00 . A A .  43 LYS HZ2  1 1 
       31 56132 1 1  43 LYS HZ3  H -18.604  14.820   4.414 1.00 . A A .  43 LYS HZ3  1 1 
       31 56133 1 1  43 LYS N    N -13.254  17.908   5.331 1.00 . A A .  43 LYS N    1 1 
       31 56134 1 1  43 LYS NZ   N -17.650  15.108   4.492 1.00 . A A .  43 LYS NZ   1 1 
       31 56135 1 1  43 LYS O    O -11.215  16.825   2.820 1.00 . A A .  43 LYS O    1 1 
       31 56136 1 1  44 GLN C    C -10.145  19.834   2.548 1.00 . A A .  44 GLN C    1 1 
       31 56137 1 1  44 GLN CA   C -11.443  19.420   1.851 1.00 . A A .  44 GLN CA   1 1 
       31 56138 1 1  44 GLN CB   C -12.112  20.621   1.180 1.00 . A A .  44 GLN CB   1 1 
       31 56139 1 1  44 GLN CD   C -10.871  22.545   0.123 1.00 . A A .  44 GLN CD   1 1 
       31 56140 1 1  44 GLN CG   C -11.309  21.088  -0.036 1.00 . A A .  44 GLN CG   1 1 
       31 56141 1 1  44 GLN H    H -13.101  19.357   3.110 1.00 . A A .  44 GLN H    1 1 
       31 56142 1 1  44 GLN HA   H -11.233  18.661   1.098 1.00 . A A .  44 GLN HA   1 1 
       31 56143 1 1  44 GLN HB2  H -13.123  20.354   0.872 1.00 . A A .  44 GLN HB2  1 1 
       31 56144 1 1  44 GLN HB3  H -12.203  21.439   1.896 1.00 . A A .  44 GLN HB3  1 1 
       31 56145 1 1  44 GLN HE21 H -10.391  22.565  -1.844 1.00 . A A .  44 GLN HE21 1 1 
       31 56146 1 1  44 GLN HE22 H -10.109  24.050  -0.997 1.00 . A A .  44 GLN HE22 1 1 
       31 56147 1 1  44 GLN HG2  H -10.432  20.452  -0.163 1.00 . A A .  44 GLN HG2  1 1 
       31 56148 1 1  44 GLN HG3  H -11.913  20.981  -0.937 1.00 . A A .  44 GLN HG3  1 1 
       31 56149 1 1  44 GLN N    N -12.343  18.785   2.798 1.00 . A A .  44 GLN N    1 1 
       31 56150 1 1  44 GLN NE2  N -10.420  23.099  -0.999 1.00 . A A .  44 GLN NE2  1 1 
       31 56151 1 1  44 GLN O    O  -9.749  20.997   2.491 1.00 . A A .  44 GLN O    1 1 
       31 56152 1 1  44 GLN OE1  O -10.938  23.128   1.192 1.00 . A A .  44 GLN OE1  1 1 
       31 56153 1 1  45 CYS C    C  -7.371  17.885   3.723 1.00 . A A .  45 CYS C    1 1 
       31 56154 1 1  45 CYS CA   C  -8.274  19.107   3.897 1.00 . A A .  45 CYS CA   1 1 
       31 56155 1 1  45 CYS CB   C  -8.517  19.432   5.373 1.00 . A A .  45 CYS CB   1 1 
       31 56156 1 1  45 CYS H    H  -9.848  17.915   3.232 1.00 . A A .  45 CYS H    1 1 
       31 56157 1 1  45 CYS HA   H  -7.825  19.989   3.440 1.00 . A A .  45 CYS HA   1 1 
       31 56158 1 1  45 CYS HB2  H  -9.443  19.995   5.482 1.00 . A A .  45 CYS HB2  1 1 
       31 56159 1 1  45 CYS HB3  H  -8.635  18.510   5.942 1.00 . A A .  45 CYS HB3  1 1 
       31 56160 1 1  45 CYS HG   H  -6.209  19.434   5.920 1.00 . A A .  45 CYS HG   1 1 
       31 56161 1 1  45 CYS N    N  -9.519  18.859   3.190 1.00 . A A .  45 CYS N    1 1 
       31 56162 1 1  45 CYS O    O  -6.172  18.023   3.486 1.00 . A A .  45 CYS O    1 1 
       31 56163 1 1  45 CYS SG   S  -7.114  20.401   6.039 1.00 . A A .  45 CYS SG   1 1 
       31 56164 1 1  46 ARG C    C  -6.705  15.330   2.282 1.00 . A A .  46 ARG C    1 1 
       31 56165 1 1  46 ARG CA   C  -7.246  15.469   3.706 1.00 . A A .  46 ARG CA   1 1 
       31 56166 1 1  46 ARG CB   C  -8.136  14.266   4.026 1.00 . A A .  46 ARG CB   1 1 
       31 56167 1 1  46 ARG CD   C  -9.474  13.112   5.825 1.00 . A A .  46 ARG CD   1 1 
       31 56168 1 1  46 ARG CG   C  -8.768  14.405   5.413 1.00 . A A .  46 ARG CG   1 1 
       31 56169 1 1  46 ARG CZ   C -10.923  12.465   3.904 1.00 . A A .  46 ARG CZ   1 1 
       31 56170 1 1  46 ARG H    H  -8.956  16.611   4.040 1.00 . A A .  46 ARG H    1 1 
       31 56171 1 1  46 ARG HA   H  -6.434  15.541   4.429 1.00 . A A .  46 ARG HA   1 1 
       31 56172 1 1  46 ARG HB2  H  -8.919  14.178   3.273 1.00 . A A .  46 ARG HB2  1 1 
       31 56173 1 1  46 ARG HB3  H  -7.546  13.351   3.982 1.00 . A A .  46 ARG HB3  1 1 
       31 56174 1 1  46 ARG HD2  H  -8.847  12.253   5.587 1.00 . A A .  46 ARG HD2  1 1 
       31 56175 1 1  46 ARG HD3  H  -9.632  13.102   6.904 1.00 . A A .  46 ARG HD3  1 1 
       31 56176 1 1  46 ARG HE   H -11.589  13.341   5.590 1.00 . A A .  46 ARG HE   1 1 
       31 56177 1 1  46 ARG HG2  H  -7.999  14.653   6.144 1.00 . A A .  46 ARG HG2  1 1 
       31 56178 1 1  46 ARG HG3  H  -9.482  15.229   5.410 1.00 . A A .  46 ARG HG3  1 1 
       31 56179 1 1  46 ARG HH11 H  -8.950  12.040   3.659 1.00 . A A .  46 ARG HH11 1 1 
       31 56180 1 1  46 ARG HH12 H  -9.970  11.596   2.332 1.00 . A A .  46 ARG HH12 1 1 
       31 56181 1 1  46 ARG HH21 H -12.935  12.756   3.838 1.00 . A A .  46 ARG HH21 1 1 
       31 56182 1 1  46 ARG HH22 H -12.252  12.006   2.434 1.00 . A A .  46 ARG HH22 1 1 
       31 56183 1 1  46 ARG N    N  -7.981  16.715   3.847 1.00 . A A .  46 ARG N    1 1 
       31 56184 1 1  46 ARG NE   N -10.773  12.998   5.124 1.00 . A A .  46 ARG NE   1 1 
       31 56185 1 1  46 ARG NH1  N  -9.858  11.994   3.242 1.00 . A A .  46 ARG NH1  1 1 
       31 56186 1 1  46 ARG NH2  N -12.140  12.404   3.345 1.00 . A A .  46 ARG NH2  1 1 
       31 56187 1 1  46 ARG O    O  -7.112  14.434   1.544 1.00 . A A .  46 ARG O    1 1 
       31 56188 1 1  47 GLU C    C  -3.732  16.660   0.694 1.00 . A A .  47 GLU C    1 1 
       31 56189 1 1  47 GLU CA   C  -5.195  16.219   0.615 1.00 . A A .  47 GLU CA   1 1 
       31 56190 1 1  47 GLU CB   C  -5.983  17.104  -0.352 1.00 . A A .  47 GLU CB   1 1 
       31 56191 1 1  47 GLU CD   C  -6.498  17.401  -2.803 1.00 . A A .  47 GLU CD   1 1 
       31 56192 1 1  47 GLU CG   C  -5.446  16.970  -1.779 1.00 . A A .  47 GLU CG   1 1 
       31 56193 1 1  47 GLU H    H  -5.471  16.956   2.544 1.00 . A A .  47 GLU H    1 1 
       31 56194 1 1  47 GLU HA   H  -5.252  15.184   0.280 1.00 . A A .  47 GLU HA   1 1 
       31 56195 1 1  47 GLU HB2  H  -7.037  16.827  -0.329 1.00 . A A .  47 GLU HB2  1 1 
       31 56196 1 1  47 GLU HB3  H  -5.920  18.145  -0.033 1.00 . A A .  47 GLU HB3  1 1 
       31 56197 1 1  47 GLU HG2  H  -4.551  17.580  -1.894 1.00 . A A .  47 GLU HG2  1 1 
       31 56198 1 1  47 GLU HG3  H  -5.154  15.937  -1.965 1.00 . A A .  47 GLU HG3  1 1 
       31 56199 1 1  47 GLU N    N  -5.796  16.230   1.938 1.00 . A A .  47 GLU N    1 1 
       31 56200 1 1  47 GLU O    O  -3.123  16.987  -0.324 1.00 . A A .  47 GLU O    1 1 
       31 56201 1 1  47 GLU OE1  O  -7.388  16.570  -3.087 1.00 . A A .  47 GLU OE1  1 1 
       31 56202 1 1  47 GLU OE2  O  -6.389  18.551  -3.279 1.00 . A A .  47 GLU OE2  1 1 
       31 56203 1 1  48 ARG C    C  -1.170  16.119   3.156 1.00 . A A .  48 ARG C    1 1 
       31 56204 1 1  48 ARG CA   C  -1.829  17.049   2.136 1.00 . A A .  48 ARG CA   1 1 
       31 56205 1 1  48 ARG CB   C  -1.744  18.491   2.640 1.00 . A A .  48 ARG CB   1 1 
       31 56206 1 1  48 ARG CD   C   0.479  19.658   2.401 1.00 . A A .  48 ARG CD   1 1 
       31 56207 1 1  48 ARG CG   C  -0.857  19.340   1.727 1.00 . A A .  48 ARG CG   1 1 
       31 56208 1 1  48 ARG CZ   C   2.250  21.389   2.124 1.00 . A A .  48 ARG CZ   1 1 
       31 56209 1 1  48 ARG H    H  -3.712  16.387   2.734 1.00 . A A .  48 ARG H    1 1 
       31 56210 1 1  48 ARG HA   H  -1.352  16.961   1.159 1.00 . A A .  48 ARG HA   1 1 
       31 56211 1 1  48 ARG HB2  H  -2.743  18.923   2.687 1.00 . A A .  48 ARG HB2  1 1 
       31 56212 1 1  48 ARG HB3  H  -1.344  18.502   3.654 1.00 . A A .  48 ARG HB3  1 1 
       31 56213 1 1  48 ARG HD2  H   0.348  19.705   3.482 1.00 . A A .  48 ARG HD2  1 1 
       31 56214 1 1  48 ARG HD3  H   1.195  18.861   2.201 1.00 . A A .  48 ARG HD3  1 1 
       31 56215 1 1  48 ARG HE   H   0.393  21.524   1.359 1.00 . A A .  48 ARG HE   1 1 
       31 56216 1 1  48 ARG HG2  H  -0.679  18.809   0.791 1.00 . A A .  48 ARG HG2  1 1 
       31 56217 1 1  48 ARG HG3  H  -1.371  20.267   1.474 1.00 . A A .  48 ARG HG3  1 1 
       31 56218 1 1  48 ARG HH11 H   2.813  19.765   3.212 1.00 . A A .  48 ARG HH11 1 1 
       31 56219 1 1  48 ARG HH12 H   4.033  20.978   3.010 1.00 . A A .  48 ARG HH12 1 1 
       31 56220 1 1  48 ARG HH21 H   2.003  23.124   1.093 1.00 . A A .  48 ARG HH21 1 1 
       31 56221 1 1  48 ARG HH22 H   3.570  22.901   1.797 1.00 . A A .  48 ARG HH22 1 1 
       31 56222 1 1  48 ARG N    N  -3.209  16.654   1.911 1.00 . A A .  48 ARG N    1 1 
       31 56223 1 1  48 ARG NE   N   1.005  20.947   1.899 1.00 . A A .  48 ARG NE   1 1 
       31 56224 1 1  48 ARG NH1  N   3.104  20.648   2.843 1.00 . A A .  48 ARG NH1  1 1 
       31 56225 1 1  48 ARG NH2  N   2.641  22.571   1.629 1.00 . A A .  48 ARG NH2  1 1 
       31 56226 1 1  48 ARG O    O  -0.056  15.645   2.940 1.00 . A A .  48 ARG O    1 1 
       31 56227 1 1  49 TRP C    C  -1.889  13.602   5.028 1.00 . A A .  49 TRP C    1 1 
       31 56228 1 1  49 TRP CA   C  -1.386  15.021   5.301 1.00 . A A .  49 TRP CA   1 1 
       31 56229 1 1  49 TRP CB   C  -1.793  15.545   6.679 1.00 . A A .  49 TRP CB   1 1 
       31 56230 1 1  49 TRP CD1  C   0.429  16.140   7.849 1.00 . A A .  49 TRP CD1  1 1 
       31 56231 1 1  49 TRP CD2  C  -0.870  17.899   7.493 1.00 . A A .  49 TRP CD2  1 1 
       31 56232 1 1  49 TRP CE2  C   0.274  18.351   8.117 1.00 . A A .  49 TRP CE2  1 1 
       31 56233 1 1  49 TRP CE3  C  -1.903  18.781   7.129 1.00 . A A .  49 TRP CE3  1 1 
       31 56234 1 1  49 TRP CG   C  -0.759  16.470   7.324 1.00 . A A .  49 TRP CG   1 1 
       31 56235 1 1  49 TRP CH2  C  -0.521  20.594   8.080 1.00 . A A .  49 TRP CH2  1 1 
       31 56236 1 1  49 TRP CZ2  C   0.495  19.697   8.433 1.00 . A A .  49 TRP CZ2  1 1 
       31 56237 1 1  49 TRP CZ3  C  -1.668  20.122   7.451 1.00 . A A .  49 TRP CZ3  1 1 
       31 56238 1 1  49 TRP H    H  -2.792  16.276   4.414 1.00 . A A .  49 TRP H    1 1 
       31 56239 1 1  49 TRP HA   H  -0.297  15.045   5.261 1.00 . A A .  49 TRP HA   1 1 
       31 56240 1 1  49 TRP HB2  H  -2.738  16.081   6.588 1.00 . A A .  49 TRP HB2  1 1 
       31 56241 1 1  49 TRP HB3  H  -1.970  14.697   7.341 1.00 . A A .  49 TRP HB3  1 1 
       31 56242 1 1  49 TRP HD1  H   0.824  15.125   7.883 1.00 . A A .  49 TRP HD1  1 1 
       31 56243 1 1  49 TRP HE1  H   2.070  17.256   8.817 1.00 . A A .  49 TRP HE1  1 1 
       31 56244 1 1  49 TRP HE3  H  -2.816  18.448   6.635 1.00 . A A .  49 TRP HE3  1 1 
       31 56245 1 1  49 TRP HH2  H  -0.413  21.656   8.298 1.00 . A A .  49 TRP HH2  1 1 
       31 56246 1 1  49 TRP HZ2  H   1.408  20.029   8.927 1.00 . A A .  49 TRP HZ2  1 1 
       31 56247 1 1  49 TRP HZ3  H  -2.438  20.849   7.191 1.00 . A A .  49 TRP HZ3  1 1 
       31 56248 1 1  49 TRP N    N  -1.887  15.886   4.246 1.00 . A A .  49 TRP N    1 1 
       31 56249 1 1  49 TRP NE1  N   1.090  17.248   8.341 1.00 . A A .  49 TRP NE1  1 1 
       31 56250 1 1  49 TRP O    O  -1.375  12.639   5.594 1.00 . A A .  49 TRP O    1 1 
       31 56251 1 1  50 HIS C    C  -2.842  11.735   2.500 1.00 . A A .  50 HIS C    1 1 
       31 56252 1 1  50 HIS CA   C  -3.465  12.234   3.805 1.00 . A A .  50 HIS CA   1 1 
       31 56253 1 1  50 HIS CB   C  -4.991  12.325   3.738 1.00 . A A .  50 HIS CB   1 1 
       31 56254 1 1  50 HIS CD2  C  -6.559  11.689   5.730 1.00 . A A .  50 HIS CD2  1 1 
       31 56255 1 1  50 HIS CE1  C  -6.311   9.517   5.642 1.00 . A A .  50 HIS CE1  1 1 
       31 56256 1 1  50 HIS CG   C  -5.703  11.410   4.706 1.00 . A A .  50 HIS CG   1 1 
       31 56257 1 1  50 HIS H    H  -3.299  14.308   3.705 1.00 . A A .  50 HIS H    1 1 
       31 56258 1 1  50 HIS HA   H  -3.208  11.543   4.608 1.00 . A A .  50 HIS HA   1 1 
       31 56259 1 1  50 HIS HB2  H  -5.292  13.353   3.937 1.00 . A A .  50 HIS HB2  1 1 
       31 56260 1 1  50 HIS HB3  H  -5.314  12.088   2.725 1.00 . A A .  50 HIS HB3  1 1 
       31 56261 1 1  50 HIS HD1  H  -5.001   9.516   4.033 1.00 . A A .  50 HIS HD1  1 1 
       31 56262 1 1  50 HIS HD2  H  -6.886  12.684   6.034 1.00 . A A .  50 HIS HD2  1 1 
       31 56263 1 1  50 HIS HE1  H  -6.414   8.458   5.875 1.00 . A A .  50 HIS HE1  1 1 
       31 56264 1 1  50 HIS N    N  -2.887  13.519   4.160 1.00 . A A .  50 HIS N    1 1 
       31 56265 1 1  50 HIS ND1  N  -5.566  10.034   4.675 1.00 . A A .  50 HIS ND1  1 1 
       31 56266 1 1  50 HIS NE2  N  -6.926  10.545   6.294 1.00 . A A .  50 HIS NE2  1 1 
       31 56267 1 1  50 HIS O    O  -2.639  10.534   2.325 1.00 . A A .  50 HIS O    1 1 
       31 56268 1 1  51 ASN C    C  -0.509  12.829   0.313 1.00 . A A .  51 ASN C    1 1 
       31 56269 1 1  51 ASN CA   C  -1.963  12.352   0.333 1.00 . A A .  51 ASN CA   1 1 
       31 56270 1 1  51 ASN CB   C  -2.704  13.046  -0.811 1.00 . A A .  51 ASN CB   1 1 
       31 56271 1 1  51 ASN CG   C  -4.166  12.597  -0.869 1.00 . A A .  51 ASN CG   1 1 
       31 56272 1 1  51 ASN H    H  -2.727  13.655   1.768 1.00 . A A .  51 ASN H    1 1 
       31 56273 1 1  51 ASN HA   H  -2.048  11.269   0.248 1.00 . A A .  51 ASN HA   1 1 
       31 56274 1 1  51 ASN HB2  H  -2.657  14.126  -0.678 1.00 . A A .  51 ASN HB2  1 1 
       31 56275 1 1  51 ASN HB3  H  -2.213  12.820  -1.757 1.00 . A A .  51 ASN HB3  1 1 
       31 56276 1 1  51 ASN HD21 H  -4.404  13.287   1.019 1.00 . A A .  51 ASN HD21 1 1 
       31 56277 1 1  51 ASN HD22 H  -5.817  12.587   0.302 1.00 . A A .  51 ASN HD22 1 1 
       31 56278 1 1  51 ASN N    N  -2.558  12.681   1.618 1.00 . A A .  51 ASN N    1 1 
       31 56279 1 1  51 ASN ND2  N  -4.852  12.844   0.242 1.00 . A A .  51 ASN ND2  1 1 
       31 56280 1 1  51 ASN O    O  -0.190  13.831  -0.326 1.00 . A A .  51 ASN O    1 1 
       31 56281 1 1  51 ASN OD1  O  -4.639  12.061  -1.858 1.00 . A A .  51 ASN OD1  1 1 
       31 56282 1 1  52 HIS C    C   2.563  11.152   1.328 1.00 . A A .  52 HIS C    1 1 
       31 56283 1 1  52 HIS CA   C   1.745  12.423   1.089 1.00 . A A .  52 HIS CA   1 1 
       31 56284 1 1  52 HIS CB   C   1.997  13.498   2.149 1.00 . A A .  52 HIS CB   1 1 
       31 56285 1 1  52 HIS CD2  C   2.179  15.574   0.572 1.00 . A A .  52 HIS CD2  1 1 
       31 56286 1 1  52 HIS CE1  C   3.985  16.461   1.431 1.00 . A A .  52 HIS CE1  1 1 
       31 56287 1 1  52 HIS CG   C   2.585  14.776   1.600 1.00 . A A .  52 HIS CG   1 1 
       31 56288 1 1  52 HIS H    H   0.065  11.275   1.535 1.00 . A A .  52 HIS H    1 1 
       31 56289 1 1  52 HIS HA   H   2.016  12.843   0.120 1.00 . A A .  52 HIS HA   1 1 
       31 56290 1 1  52 HIS HB2  H   1.056  13.728   2.649 1.00 . A A .  52 HIS HB2  1 1 
       31 56291 1 1  52 HIS HB3  H   2.670  13.096   2.906 1.00 . A A .  52 HIS HB3  1 1 
       31 56292 1 1  52 HIS HD1  H   4.263  15.012   2.890 1.00 . A A .  52 HIS HD1  1 1 
       31 56293 1 1  52 HIS HD2  H   1.307  15.405  -0.060 1.00 . A A .  52 HIS HD2  1 1 
       31 56294 1 1  52 HIS HE1  H   4.819  17.142   1.600 1.00 . A A .  52 HIS HE1  1 1 
       31 56295 1 1  52 HIS N    N   0.333  12.089   1.019 1.00 . A A .  52 HIS N    1 1 
       31 56296 1 1  52 HIS ND1  N   3.726  15.361   2.122 1.00 . A A .  52 HIS ND1  1 1 
       31 56297 1 1  52 HIS NE2  N   3.025  16.592   0.471 1.00 . A A .  52 HIS NE2  1 1 
       31 56298 1 1  52 HIS O    O   3.281  10.696   0.440 1.00 . A A .  52 HIS O    1 1 
       31 56299 1 1  53 LEU C    C   3.138   8.438   1.715 1.00 . A A .  53 LEU C    1 1 
       31 56300 1 1  53 LEU CA   C   3.142   9.407   2.899 1.00 . A A .  53 LEU CA   1 1 
       31 56301 1 1  53 LEU CB   C   2.563   8.810   4.183 1.00 . A A .  53 LEU CB   1 1 
       31 56302 1 1  53 LEU CD1  C   2.165  10.424   6.080 1.00 . A A .  53 LEU CD1  1 1 
       31 56303 1 1  53 LEU CD2  C   3.418   8.257   6.490 1.00 . A A .  53 LEU CD2  1 1 
       31 56304 1 1  53 LEU CG   C   3.114   9.377   5.493 1.00 . A A .  53 LEU CG   1 1 
       31 56305 1 1  53 LEU H    H   1.839  10.994   3.248 1.00 . A A .  53 LEU H    1 1 
       31 56306 1 1  53 LEU HA   H   4.173   9.690   3.111 1.00 . A A .  53 LEU HA   1 1 
       31 56307 1 1  53 LEU HB2  H   1.483   8.955   4.173 1.00 . A A .  53 LEU HB2  1 1 
       31 56308 1 1  53 LEU HB3  H   2.741   7.735   4.173 1.00 . A A .  53 LEU HB3  1 1 
       31 56309 1 1  53 LEU HD11 H   1.140  10.057   6.024 1.00 . A A .  53 LEU HD11 1 1 
       31 56310 1 1  53 LEU HD12 H   2.428  10.610   7.121 1.00 . A A .  53 LEU HD12 1 1 
       31 56311 1 1  53 LEU HD13 H   2.251  11.350   5.512 1.00 . A A .  53 LEU HD13 1 1 
       31 56312 1 1  53 LEU HD21 H   3.896   7.426   5.970 1.00 . A A .  53 LEU HD21 1 1 
       31 56313 1 1  53 LEU HD22 H   4.087   8.632   7.266 1.00 . A A .  53 LEU HD22 1 1 
       31 56314 1 1  53 LEU HD23 H   2.490   7.914   6.946 1.00 . A A .  53 LEU HD23 1 1 
       31 56315 1 1  53 LEU HG   H   4.056   9.881   5.278 1.00 . A A .  53 LEU HG   1 1 
       31 56316 1 1  53 LEU N    N   2.425  10.616   2.532 1.00 . A A .  53 LEU N    1 1 
       31 56317 1 1  53 LEU O    O   2.123   7.804   1.430 1.00 . A A .  53 LEU O    1 1 
       31 56318 1 1  54 ASN C    C   5.660   6.588   0.101 1.00 . A A .  54 ASN C    1 1 
       31 56319 1 1  54 ASN CA   C   4.427   7.473  -0.091 1.00 . A A .  54 ASN CA   1 1 
       31 56320 1 1  54 ASN CB   C   4.616   8.274  -1.380 1.00 . A A .  54 ASN CB   1 1 
       31 56321 1 1  54 ASN CG   C   5.099   7.374  -2.519 1.00 . A A .  54 ASN CG   1 1 
       31 56322 1 1  54 ASN H    H   5.106   8.873   1.294 1.00 . A A .  54 ASN H    1 1 
       31 56323 1 1  54 ASN HA   H   3.502   6.898  -0.126 1.00 . A A .  54 ASN HA   1 1 
       31 56324 1 1  54 ASN HB2  H   3.674   8.747  -1.660 1.00 . A A .  54 ASN HB2  1 1 
       31 56325 1 1  54 ASN HB3  H   5.337   9.074  -1.213 1.00 . A A .  54 ASN HB3  1 1 
       31 56326 1 1  54 ASN HD21 H   3.163   7.019  -2.996 1.00 . A A .  54 ASN HD21 1 1 
       31 56327 1 1  54 ASN HD22 H   4.331   6.221  -3.996 1.00 . A A .  54 ASN HD22 1 1 
       31 56328 1 1  54 ASN N    N   4.285   8.354   1.056 1.00 . A A .  54 ASN N    1 1 
       31 56329 1 1  54 ASN ND2  N   4.116   6.826  -3.229 1.00 . A A .  54 ASN ND2  1 1 
       31 56330 1 1  54 ASN O    O   6.790   7.063   0.007 1.00 . A A .  54 ASN O    1 1 
       31 56331 1 1  54 ASN OD1  O   6.284   7.189  -2.739 1.00 . A A .  54 ASN OD1  1 1 
       31 56332 1 1  55 PRO C    C   7.129   3.950  -0.748 1.00 . A A .  55 PRO C    1 1 
       31 56333 1 1  55 PRO CA   C   6.468   4.326   0.579 1.00 . A A .  55 PRO CA   1 1 
       31 56334 1 1  55 PRO CB   C   5.814   3.143   1.273 1.00 . A A .  55 PRO CB   1 1 
       31 56335 1 1  55 PRO CD   C   4.067   4.684   0.493 1.00 . A A .  55 PRO CD   1 1 
       31 56336 1 1  55 PRO CG   C   4.323   3.279   1.014 1.00 . A A .  55 PRO CG   1 1 
       31 56337 1 1  55 PRO HA   H   7.191   4.732   1.139 1.00 . A A .  55 PRO HA   1 1 
       31 56338 1 1  55 PRO HB2  H   6.194   2.200   0.880 1.00 . A A .  55 PRO HB2  1 1 
       31 56339 1 1  55 PRO HB3  H   6.027   3.151   2.342 1.00 . A A .  55 PRO HB3  1 1 
       31 56340 1 1  55 PRO HD2  H   3.555   4.662  -0.469 1.00 . A A .  55 PRO HD2  1 1 
       31 56341 1 1  55 PRO HD3  H   3.436   5.252   1.177 1.00 . A A .  55 PRO HD3  1 1 
       31 56342 1 1  55 PRO HG2  H   3.992   2.536   0.289 1.00 . A A .  55 PRO HG2  1 1 
       31 56343 1 1  55 PRO HG3  H   3.759   3.104   1.930 1.00 . A A .  55 PRO HG3  1 1 
       31 56344 1 1  55 PRO N    N   5.393   5.282   0.374 1.00 . A A .  55 PRO N    1 1 
       31 56345 1 1  55 PRO O    O   8.084   4.598  -1.176 1.00 . A A .  55 PRO O    1 1 
       31 56346 1 1  56 GLU C    C   8.627   2.191  -2.527 1.00 . A A .  56 GLU C    1 1 
       31 56347 1 1  56 GLU CA   C   7.121   2.436  -2.634 1.00 . A A .  56 GLU CA   1 1 
       31 56348 1 1  56 GLU CB   C   6.805   3.424  -3.758 1.00 . A A .  56 GLU CB   1 1 
       31 56349 1 1  56 GLU CD   C   6.555   3.637  -6.258 1.00 . A A .  56 GLU CD   1 1 
       31 56350 1 1  56 GLU CG   C   7.214   2.857  -5.119 1.00 . A A .  56 GLU CG   1 1 
       31 56351 1 1  56 GLU H    H   5.819   2.384  -1.009 1.00 . A A .  56 GLU H    1 1 
       31 56352 1 1  56 GLU HA   H   6.606   1.495  -2.830 1.00 . A A .  56 GLU HA   1 1 
       31 56353 1 1  56 GLU HB2  H   5.738   3.649  -3.760 1.00 . A A .  56 GLU HB2  1 1 
       31 56354 1 1  56 GLU HB3  H   7.328   4.364  -3.579 1.00 . A A .  56 GLU HB3  1 1 
       31 56355 1 1  56 GLU HG2  H   8.298   2.899  -5.223 1.00 . A A .  56 GLU HG2  1 1 
       31 56356 1 1  56 GLU HG3  H   6.928   1.807  -5.180 1.00 . A A .  56 GLU HG3  1 1 
       31 56357 1 1  56 GLU N    N   6.595   2.906  -1.364 1.00 . A A .  56 GLU N    1 1 
       31 56358 1 1  56 GLU O    O   9.258   2.595  -1.551 1.00 . A A .  56 GLU O    1 1 
       31 56359 1 1  56 GLU OE1  O   5.809   4.587  -5.939 1.00 . A A .  56 GLU OE1  1 1 
       31 56360 1 1  56 GLU OE2  O   6.814   3.266  -7.424 1.00 . A A .  56 GLU OE2  1 1 
       31 56361 1 1  57 VAL C    C  11.376   2.533  -3.656 1.00 . A A .  57 VAL C    1 1 
       31 56362 1 1  57 VAL CA   C  10.582   1.228  -3.576 1.00 . A A .  57 VAL CA   1 1 
       31 56363 1 1  57 VAL CB   C  10.887   0.271  -4.731 1.00 . A A .  57 VAL CB   1 1 
       31 56364 1 1  57 VAL CG1  C  12.306  -0.289  -4.619 1.00 . A A .  57 VAL CG1  1 1 
       31 56365 1 1  57 VAL CG2  C   9.855  -0.857  -4.796 1.00 . A A .  57 VAL CG2  1 1 
       31 56366 1 1  57 VAL H    H   8.642   1.206  -4.334 1.00 . A A .  57 VAL H    1 1 
       31 56367 1 1  57 VAL HA   H  10.832   0.721  -2.644 1.00 . A A .  57 VAL HA   1 1 
       31 56368 1 1  57 VAL HB   H  10.823   0.837  -5.661 1.00 . A A .  57 VAL HB   1 1 
       31 56369 1 1  57 VAL HG11 H  12.641  -0.225  -3.583 1.00 . A A .  57 VAL HG11 1 1 
       31 56370 1 1  57 VAL HG12 H  12.312  -1.331  -4.938 1.00 . A A .  57 VAL HG12 1 1 
       31 56371 1 1  57 VAL HG13 H  12.977   0.290  -5.254 1.00 . A A .  57 VAL HG13 1 1 
       31 56372 1 1  57 VAL HG21 H   9.622  -1.194  -3.786 1.00 . A A .  57 VAL HG21 1 1 
       31 56373 1 1  57 VAL HG22 H   8.947  -0.492  -5.275 1.00 . A A .  57 VAL HG22 1 1 
       31 56374 1 1  57 VAL HG23 H  10.262  -1.688  -5.372 1.00 . A A .  57 VAL HG23 1 1 
       31 56375 1 1  57 VAL N    N   9.161   1.531  -3.544 1.00 . A A .  57 VAL N    1 1 
       31 56376 1 1  57 VAL O    O  12.318   2.738  -2.893 1.00 . A A .  57 VAL O    1 1 
       31 56377 1 1  58 LYS C    C  11.078   5.333  -6.037 1.00 . A A .  58 LYS C    1 1 
       31 56378 1 1  58 LYS CA   C  11.627   4.662  -4.776 1.00 . A A .  58 LYS CA   1 1 
       31 56379 1 1  58 LYS CB   C  13.146   4.484  -4.785 1.00 . A A .  58 LYS CB   1 1 
       31 56380 1 1  58 LYS CD   C  14.976   2.840  -5.342 1.00 . A A .  58 LYS CD   1 1 
       31 56381 1 1  58 LYS CE   C  16.012   3.834  -5.870 1.00 . A A .  58 LYS CE   1 1 
       31 56382 1 1  58 LYS CG   C  13.555   3.304  -5.669 1.00 . A A .  58 LYS CG   1 1 
       31 56383 1 1  58 LYS H    H  10.198   3.208  -5.203 1.00 . A A .  58 LYS H    1 1 
       31 56384 1 1  58 LYS HA   H  11.381   5.287  -3.917 1.00 . A A .  58 LYS HA   1 1 
       31 56385 1 1  58 LYS HB2  H  13.621   5.396  -5.148 1.00 . A A .  58 LYS HB2  1 1 
       31 56386 1 1  58 LYS HB3  H  13.503   4.322  -3.768 1.00 . A A .  58 LYS HB3  1 1 
       31 56387 1 1  58 LYS HD2  H  15.087   2.732  -4.263 1.00 . A A .  58 LYS HD2  1 1 
       31 56388 1 1  58 LYS HD3  H  15.151   1.858  -5.780 1.00 . A A .  58 LYS HD3  1 1 
       31 56389 1 1  58 LYS HE2  H  16.034   3.800  -6.960 1.00 . A A .  58 LYS HE2  1 1 
       31 56390 1 1  58 LYS HE3  H  15.729   4.848  -5.589 1.00 . A A .  58 LYS HE3  1 1 
       31 56391 1 1  58 LYS HG2  H  12.857   2.479  -5.525 1.00 . A A .  58 LYS HG2  1 1 
       31 56392 1 1  58 LYS HG3  H  13.495   3.592  -6.718 1.00 . A A .  58 LYS HG3  1 1 
       31 56393 1 1  58 LYS HZ1  H  17.425   2.535  -5.167 1.00 . A A .  58 LYS HZ1  1 1 
       31 56394 1 1  58 LYS HZ2  H  18.052   3.798  -5.991 1.00 . A A .  58 LYS HZ2  1 1 
       31 56395 1 1  58 LYS HZ3  H  17.491   4.012  -4.472 1.00 . A A .  58 LYS HZ3  1 1 
       31 56396 1 1  58 LYS N    N  10.966   3.382  -4.587 1.00 . A A .  58 LYS N    1 1 
       31 56397 1 1  58 LYS NZ   N  17.354   3.519  -5.331 1.00 . A A .  58 LYS NZ   1 1 
       31 56398 1 1  58 LYS O    O  11.596   5.121  -7.132 1.00 . A A .  58 LYS O    1 1 
       31 56399 1 1  59 LYS C    C   9.102   5.838  -8.067 1.00 . A A .  59 LYS C    1 1 
       31 56400 1 1  59 LYS CA   C   9.414   6.833  -6.948 1.00 . A A .  59 LYS CA   1 1 
       31 56401 1 1  59 LYS CB   C  10.285   8.009  -7.395 1.00 . A A .  59 LYS CB   1 1 
       31 56402 1 1  59 LYS CD   C   9.829   9.710  -5.590 1.00 . A A .  59 LYS CD   1 1 
       31 56403 1 1  59 LYS CE   C  11.197  10.360  -5.377 1.00 . A A .  59 LYS CE   1 1 
       31 56404 1 1  59 LYS CG   C   9.618   9.344  -7.060 1.00 . A A .  59 LYS CG   1 1 
       31 56405 1 1  59 LYS H    H   9.623   6.297  -4.946 1.00 . A A .  59 LYS H    1 1 
       31 56406 1 1  59 LYS HA   H   8.475   7.248  -6.583 1.00 . A A .  59 LYS HA   1 1 
       31 56407 1 1  59 LYS HB2  H  11.258   7.952  -6.906 1.00 . A A .  59 LYS HB2  1 1 
       31 56408 1 1  59 LYS HB3  H  10.464   7.946  -8.468 1.00 . A A .  59 LYS HB3  1 1 
       31 56409 1 1  59 LYS HD2  H   9.043  10.392  -5.265 1.00 . A A .  59 LYS HD2  1 1 
       31 56410 1 1  59 LYS HD3  H   9.748   8.814  -4.973 1.00 . A A .  59 LYS HD3  1 1 
       31 56411 1 1  59 LYS HE2  H  11.983   9.613  -5.491 1.00 . A A .  59 LYS HE2  1 1 
       31 56412 1 1  59 LYS HE3  H  11.367  11.120  -6.139 1.00 . A A .  59 LYS HE3  1 1 
       31 56413 1 1  59 LYS HG2  H  10.028  10.129  -7.696 1.00 . A A .  59 LYS HG2  1 1 
       31 56414 1 1  59 LYS HG3  H   8.551   9.285  -7.275 1.00 . A A .  59 LYS HG3  1 1 
       31 56415 1 1  59 LYS HZ1  H  11.080  10.278  -3.338 1.00 . A A .  59 LYS HZ1  1 1 
       31 56416 1 1  59 LYS HZ2  H  12.197  11.337  -3.886 1.00 . A A .  59 LYS HZ2  1 1 
       31 56417 1 1  59 LYS HZ3  H  10.609  11.712  -3.962 1.00 . A A .  59 LYS HZ3  1 1 
       31 56418 1 1  59 LYS N    N  10.038   6.130  -5.840 1.00 . A A .  59 LYS N    1 1 
       31 56419 1 1  59 LYS NZ   N  11.277  10.971  -4.032 1.00 . A A .  59 LYS NZ   1 1 
       31 56420 1 1  59 LYS O    O   8.019   5.256  -8.101 1.00 . A A .  59 LYS O    1 1 
       31 56421 1 1  60 SER C    C  10.799   3.527  -9.871 1.00 . A A .  60 SER C    1 1 
       31 56422 1 1  60 SER CA   C   9.914   4.759 -10.074 1.00 . A A .  60 SER CA   1 1 
       31 56423 1 1  60 SER CB   C  10.254   5.445 -11.398 1.00 . A A .  60 SER CB   1 1 
       31 56424 1 1  60 SER H    H  10.949   6.151  -8.921 1.00 . A A .  60 SER H    1 1 
       31 56425 1 1  60 SER HA   H   8.861   4.478 -10.071 1.00 . A A .  60 SER HA   1 1 
       31 56426 1 1  60 SER HB2  H  11.031   6.191 -11.232 1.00 . A A .  60 SER HB2  1 1 
       31 56427 1 1  60 SER HB3  H  10.662   4.710 -12.093 1.00 . A A .  60 SER HB3  1 1 
       31 56428 1 1  60 SER HG   H   9.365   6.967 -12.347 1.00 . A A .  60 SER HG   1 1 
       31 56429 1 1  60 SER N    N  10.071   5.673  -8.956 1.00 . A A .  60 SER N    1 1 
       31 56430 1 1  60 SER O    O  10.421   2.597  -9.161 1.00 . A A .  60 SER O    1 1 
       31 56431 1 1  60 SER OG   O   9.115   6.069 -11.984 1.00 . A A .  60 SER OG   1 1 
       31 56432 1 1  61 SER C    C  12.147   1.134 -10.302 1.00 . A A .  61 SER C    1 1 
       31 56433 1 1  61 SER CA   C  12.903   2.460 -10.407 1.00 . A A .  61 SER CA   1 1 
       31 56434 1 1  61 SER CB   C  13.831   2.638  -9.204 1.00 . A A .  61 SER CB   1 1 
       31 56435 1 1  61 SER H    H  12.260   4.322 -11.084 1.00 . A A .  61 SER H    1 1 
       31 56436 1 1  61 SER HA   H  13.488   2.496 -11.325 1.00 . A A .  61 SER HA   1 1 
       31 56437 1 1  61 SER HB2  H  13.305   2.351  -8.294 1.00 . A A .  61 SER HB2  1 1 
       31 56438 1 1  61 SER HB3  H  14.685   1.969  -9.303 1.00 . A A .  61 SER HB3  1 1 
       31 56439 1 1  61 SER HG   H  15.280   4.019  -9.238 1.00 . A A .  61 SER HG   1 1 
       31 56440 1 1  61 SER N    N  11.961   3.562 -10.508 1.00 . A A .  61 SER N    1 1 
       31 56441 1 1  61 SER O    O  11.047   0.998 -10.835 1.00 . A A .  61 SER O    1 1 
       31 56442 1 1  61 SER OG   O  14.293   3.981  -9.080 1.00 . A A .  61 SER OG   1 1 
       31 56443 1 1  62 TRP C    C  10.872  -0.943  -8.638 1.00 . A A .  62 TRP C    1 1 
       31 56444 1 1  62 TRP CA   C  12.168  -1.122  -9.430 1.00 . A A .  62 TRP CA   1 1 
       31 56445 1 1  62 TRP CB   C  13.150  -2.087  -8.761 1.00 . A A .  62 TRP CB   1 1 
       31 56446 1 1  62 TRP CD1  C  15.618  -1.482  -9.214 1.00 . A A .  62 TRP CD1  1 1 
       31 56447 1 1  62 TRP CD2  C  14.845  -3.067 -10.555 1.00 . A A .  62 TRP CD2  1 1 
       31 56448 1 1  62 TRP CE2  C  16.162  -2.841 -10.899 1.00 . A A .  62 TRP CE2  1 1 
       31 56449 1 1  62 TRP CE3  C  14.067  -4.025 -11.228 1.00 . A A .  62 TRP CE3  1 1 
       31 56450 1 1  62 TRP CG   C  14.504  -2.184  -9.466 1.00 . A A .  62 TRP CG   1 1 
       31 56451 1 1  62 TRP CH2  C  16.060  -4.492 -12.610 1.00 . A A .  62 TRP CH2  1 1 
       31 56452 1 1  62 TRP CZ2  C  16.817  -3.533 -11.925 1.00 . A A .  62 TRP CZ2  1 1 
       31 56453 1 1  62 TRP CZ3  C  14.735  -4.708 -12.251 1.00 . A A .  62 TRP CZ3  1 1 
       31 56454 1 1  62 TRP H    H  13.663   0.307  -9.181 1.00 . A A .  62 TRP H    1 1 
       31 56455 1 1  62 TRP HA   H  11.948  -1.527 -10.418 1.00 . A A .  62 TRP HA   1 1 
       31 56456 1 1  62 TRP HB2  H  13.310  -1.770  -7.731 1.00 . A A .  62 TRP HB2  1 1 
       31 56457 1 1  62 TRP HB3  H  12.699  -3.079  -8.723 1.00 . A A .  62 TRP HB3  1 1 
       31 56458 1 1  62 TRP HD1  H  15.700  -0.719  -8.440 1.00 . A A .  62 TRP HD1  1 1 
       31 56459 1 1  62 TRP HE1  H  17.655  -1.431 -10.063 1.00 . A A .  62 TRP HE1  1 1 
       31 56460 1 1  62 TRP HE3  H  13.025  -4.222 -10.975 1.00 . A A .  62 TRP HE3  1 1 
       31 56461 1 1  62 TRP HH2  H  16.509  -5.067 -13.420 1.00 . A A .  62 TRP HH2  1 1 
       31 56462 1 1  62 TRP HZ2  H  17.858  -3.336 -12.178 1.00 . A A .  62 TRP HZ2  1 1 
       31 56463 1 1  62 TRP HZ3  H  14.177  -5.463 -12.805 1.00 . A A .  62 TRP HZ3  1 1 
       31 56464 1 1  62 TRP N    N  12.768   0.189  -9.611 1.00 . A A .  62 TRP N    1 1 
       31 56465 1 1  62 TRP NE1  N  16.647  -1.846 -10.058 1.00 . A A .  62 TRP NE1  1 1 
       31 56466 1 1  62 TRP O    O  10.555   0.161  -8.200 1.00 . A A .  62 TRP O    1 1 
       31 56467 1 1  63 THR C    C   8.859  -3.169  -6.728 1.00 . A A .  63 THR C    1 1 
       31 56468 1 1  63 THR CA   C   8.902  -2.026  -7.745 1.00 . A A .  63 THR CA   1 1 
       31 56469 1 1  63 THR CB   C   7.760  -2.074  -8.762 1.00 . A A .  63 THR CB   1 1 
       31 56470 1 1  63 THR CG2  C   7.697  -0.816  -9.631 1.00 . A A .  63 THR CG2  1 1 
       31 56471 1 1  63 THR H    H  10.421  -2.942  -8.836 1.00 . A A .  63 THR H    1 1 
       31 56472 1 1  63 THR HA   H   8.849  -1.095  -7.181 1.00 . A A .  63 THR HA   1 1 
       31 56473 1 1  63 THR HB   H   6.806  -2.254  -8.267 1.00 . A A .  63 THR HB   1 1 
       31 56474 1 1  63 THR HG1  H   8.960  -2.824 -10.178 1.00 . A A .  63 THR HG1  1 1 
       31 56475 1 1  63 THR HG21 H   7.556   0.058  -8.995 1.00 . A A .  63 THR HG21 1 1 
       31 56476 1 1  63 THR HG22 H   8.627  -0.714 -10.190 1.00 . A A .  63 THR HG22 1 1 
       31 56477 1 1  63 THR HG23 H   6.862  -0.897 -10.327 1.00 . A A .  63 THR HG23 1 1 
       31 56478 1 1  63 THR N    N  10.157  -2.047  -8.477 1.00 . A A .  63 THR N    1 1 
       31 56479 1 1  63 THR O    O   9.889  -3.761  -6.410 1.00 . A A .  63 THR O    1 1 
       31 56480 1 1  63 THR OG1  O   8.146  -3.104  -9.669 1.00 . A A .  63 THR OG1  1 1 
       31 56481 1 1  64 GLU C    C   7.578  -5.874  -5.950 1.00 . A A .  64 GLU C    1 1 
       31 56482 1 1  64 GLU CA   C   7.464  -4.506  -5.273 1.00 . A A .  64 GLU CA   1 1 
       31 56483 1 1  64 GLU CB   C   6.119  -4.358  -4.558 1.00 . A A .  64 GLU CB   1 1 
       31 56484 1 1  64 GLU CD   C   6.852  -4.399  -2.146 1.00 . A A .  64 GLU CD   1 1 
       31 56485 1 1  64 GLU CG   C   6.269  -3.544  -3.272 1.00 . A A .  64 GLU CG   1 1 
       31 56486 1 1  64 GLU H    H   6.822  -2.959  -6.511 1.00 . A A .  64 GLU H    1 1 
       31 56487 1 1  64 GLU HA   H   8.269  -4.383  -4.549 1.00 . A A .  64 GLU HA   1 1 
       31 56488 1 1  64 GLU HB2  H   5.403  -3.872  -5.220 1.00 . A A .  64 GLU HB2  1 1 
       31 56489 1 1  64 GLU HB3  H   5.718  -5.344  -4.324 1.00 . A A .  64 GLU HB3  1 1 
       31 56490 1 1  64 GLU HG2  H   6.916  -2.686  -3.454 1.00 . A A .  64 GLU HG2  1 1 
       31 56491 1 1  64 GLU HG3  H   5.298  -3.152  -2.970 1.00 . A A .  64 GLU HG3  1 1 
       31 56492 1 1  64 GLU N    N   7.655  -3.445  -6.247 1.00 . A A .  64 GLU N    1 1 
       31 56493 1 1  64 GLU O    O   8.619  -6.525  -5.870 1.00 . A A .  64 GLU O    1 1 
       31 56494 1 1  64 GLU OE1  O   6.340  -5.525  -1.965 1.00 . A A .  64 GLU OE1  1 1 
       31 56495 1 1  64 GLU OE2  O   7.797  -3.908  -1.491 1.00 . A A .  64 GLU OE2  1 1 
       31 56496 1 1  65 GLU C    C   7.756  -7.765  -8.071 1.00 . A A .  65 GLU C    1 1 
       31 56497 1 1  65 GLU CA   C   6.459  -7.548  -7.289 1.00 . A A .  65 GLU CA   1 1 
       31 56498 1 1  65 GLU CB   C   5.241  -7.641  -8.211 1.00 . A A .  65 GLU CB   1 1 
       31 56499 1 1  65 GLU CD   C   4.385  -6.303 -10.170 1.00 . A A .  65 GLU CD   1 1 
       31 56500 1 1  65 GLU CG   C   4.819  -6.255  -8.703 1.00 . A A .  65 GLU CG   1 1 
       31 56501 1 1  65 GLU H    H   5.651  -5.734  -6.659 1.00 . A A .  65 GLU H    1 1 
       31 56502 1 1  65 GLU HA   H   6.370  -8.298  -6.504 1.00 . A A .  65 GLU HA   1 1 
       31 56503 1 1  65 GLU HB2  H   5.474  -8.278  -9.064 1.00 . A A .  65 GLU HB2  1 1 
       31 56504 1 1  65 GLU HB3  H   4.413  -8.110  -7.679 1.00 . A A .  65 GLU HB3  1 1 
       31 56505 1 1  65 GLU HG2  H   3.999  -5.881  -8.090 1.00 . A A .  65 GLU HG2  1 1 
       31 56506 1 1  65 GLU HG3  H   5.648  -5.556  -8.588 1.00 . A A .  65 GLU HG3  1 1 
       31 56507 1 1  65 GLU N    N   6.493  -6.269  -6.600 1.00 . A A .  65 GLU N    1 1 
       31 56508 1 1  65 GLU O    O   8.304  -8.866  -8.078 1.00 . A A .  65 GLU O    1 1 
       31 56509 1 1  65 GLU OE1  O   5.291  -6.273 -11.031 1.00 . A A .  65 GLU OE1  1 1 
       31 56510 1 1  65 GLU OE2  O   3.158  -6.368 -10.397 1.00 . A A .  65 GLU OE2  1 1 
       31 56511 1 1  66 GLU C    C  10.612  -7.156  -8.605 1.00 . A A .  66 GLU C    1 1 
       31 56512 1 1  66 GLU CA   C   9.432  -6.757  -9.493 1.00 . A A .  66 GLU CA   1 1 
       31 56513 1 1  66 GLU CB   C   9.700  -5.424 -10.194 1.00 . A A .  66 GLU CB   1 1 
       31 56514 1 1  66 GLU CD   C   9.141  -4.057 -12.239 1.00 . A A .  66 GLU CD   1 1 
       31 56515 1 1  66 GLU CG   C   8.671  -5.168 -11.297 1.00 . A A .  66 GLU CG   1 1 
       31 56516 1 1  66 GLU H    H   7.758  -5.805  -8.699 1.00 . A A .  66 GLU H    1 1 
       31 56517 1 1  66 GLU HA   H   9.258  -7.527 -10.244 1.00 . A A .  66 GLU HA   1 1 
       31 56518 1 1  66 GLU HB2  H   9.668  -4.613  -9.466 1.00 . A A .  66 GLU HB2  1 1 
       31 56519 1 1  66 GLU HB3  H  10.703  -5.428 -10.621 1.00 . A A .  66 GLU HB3  1 1 
       31 56520 1 1  66 GLU HG2  H   8.505  -6.084 -11.864 1.00 . A A .  66 GLU HG2  1 1 
       31 56521 1 1  66 GLU HG3  H   7.716  -4.891 -10.851 1.00 . A A .  66 GLU HG3  1 1 
       31 56522 1 1  66 GLU N    N   8.210  -6.697  -8.710 1.00 . A A .  66 GLU N    1 1 
       31 56523 1 1  66 GLU O    O  11.506  -7.879  -9.042 1.00 . A A .  66 GLU O    1 1 
       31 56524 1 1  66 GLU OE1  O  10.341  -4.081 -12.590 1.00 . A A .  66 GLU OE1  1 1 
       31 56525 1 1  66 GLU OE2  O   8.291  -3.209 -12.586 1.00 . A A .  66 GLU OE2  1 1 
       31 56526 1 1  67 ASP C    C  11.700  -8.476  -6.195 1.00 . A A .  67 ASP C    1 1 
       31 56527 1 1  67 ASP CA   C  11.632  -6.964  -6.420 1.00 . A A .  67 ASP CA   1 1 
       31 56528 1 1  67 ASP CB   C  11.359  -6.297  -5.071 1.00 . A A .  67 ASP CB   1 1 
       31 56529 1 1  67 ASP CG   C  12.608  -5.912  -4.275 1.00 . A A .  67 ASP CG   1 1 
       31 56530 1 1  67 ASP H    H   9.846  -6.080  -7.026 1.00 . A A .  67 ASP H    1 1 
       31 56531 1 1  67 ASP HA   H  12.543  -6.568  -6.869 1.00 . A A .  67 ASP HA   1 1 
       31 56532 1 1  67 ASP HB2  H  10.764  -5.400  -5.240 1.00 . A A .  67 ASP HB2  1 1 
       31 56533 1 1  67 ASP HB3  H  10.754  -6.971  -4.465 1.00 . A A .  67 ASP HB3  1 1 
       31 56534 1 1  67 ASP N    N  10.577  -6.667  -7.374 1.00 . A A .  67 ASP N    1 1 
       31 56535 1 1  67 ASP O    O  12.760  -9.082  -6.342 1.00 . A A .  67 ASP O    1 1 
       31 56536 1 1  67 ASP OD1  O  13.315  -6.847  -3.840 1.00 . A A .  67 ASP OD1  1 1 
       31 56537 1 1  67 ASP OD2  O  12.828  -4.691  -4.120 1.00 . A A .  67 ASP OD2  1 1 
       31 56538 1 1  68 ARG C    C  10.834 -11.250  -6.859 1.00 . A A .  68 ARG C    1 1 
       31 56539 1 1  68 ARG CA   C  10.470 -10.470  -5.594 1.00 . A A .  68 ARG CA   1 1 
       31 56540 1 1  68 ARG CB   C   9.064 -10.869  -5.144 1.00 . A A .  68 ARG CB   1 1 
       31 56541 1 1  68 ARG CD   C   8.334 -12.087  -3.060 1.00 . A A .  68 ARG CD   1 1 
       31 56542 1 1  68 ARG CG   C   8.934 -10.797  -3.621 1.00 . A A .  68 ARG CG   1 1 
       31 56543 1 1  68 ARG CZ   C   9.070 -14.452  -2.785 1.00 . A A .  68 ARG CZ   1 1 
       31 56544 1 1  68 ARG H    H   9.697  -8.540  -5.723 1.00 . A A .  68 ARG H    1 1 
       31 56545 1 1  68 ARG HA   H  11.190 -10.658  -4.797 1.00 . A A .  68 ARG HA   1 1 
       31 56546 1 1  68 ARG HB2  H   8.329 -10.210  -5.606 1.00 . A A .  68 ARG HB2  1 1 
       31 56547 1 1  68 ARG HB3  H   8.843 -11.881  -5.483 1.00 . A A .  68 ARG HB3  1 1 
       31 56548 1 1  68 ARG HD2  H   8.067 -11.948  -2.012 1.00 . A A .  68 ARG HD2  1 1 
       31 56549 1 1  68 ARG HD3  H   7.415 -12.333  -3.593 1.00 . A A .  68 ARG HD3  1 1 
       31 56550 1 1  68 ARG HE   H  10.192 -12.996  -3.607 1.00 . A A .  68 ARG HE   1 1 
       31 56551 1 1  68 ARG HG2  H   9.914 -10.624  -3.177 1.00 . A A .  68 ARG HG2  1 1 
       31 56552 1 1  68 ARG HG3  H   8.306  -9.949  -3.346 1.00 . A A .  68 ARG HG3  1 1 
       31 56553 1 1  68 ARG HH11 H   7.195 -14.063  -2.102 1.00 . A A .  68 ARG HH11 1 1 
       31 56554 1 1  68 ARG HH12 H   7.721 -15.703  -1.918 1.00 . A A .  68 ARG HH12 1 1 
       31 56555 1 1  68 ARG HH21 H  10.887 -15.159  -3.365 1.00 . A A .  68 ARG HH21 1 1 
       31 56556 1 1  68 ARG HH22 H   9.836 -16.331  -2.641 1.00 . A A .  68 ARG HH22 1 1 
       31 56557 1 1  68 ARG N    N  10.555  -9.041  -5.841 1.00 . A A .  68 ARG N    1 1 
       31 56558 1 1  68 ARG NE   N   9.305 -13.196  -3.190 1.00 . A A .  68 ARG NE   1 1 
       31 56559 1 1  68 ARG NH1  N   7.896 -14.766  -2.221 1.00 . A A .  68 ARG NH1  1 1 
       31 56560 1 1  68 ARG NH2  N  10.010 -15.394  -2.944 1.00 . A A .  68 ARG NH2  1 1 
       31 56561 1 1  68 ARG O    O  11.751 -12.069  -6.845 1.00 . A A .  68 ARG O    1 1 
       31 56562 1 1  69 ILE C    C  11.830 -11.864  -9.375 1.00 . A A .  69 ILE C    1 1 
       31 56563 1 1  69 ILE CA   C  10.329 -11.632  -9.193 1.00 . A A .  69 ILE CA   1 1 
       31 56564 1 1  69 ILE CB   C   9.686 -10.844 -10.336 1.00 . A A .  69 ILE CB   1 1 
       31 56565 1 1  69 ILE CD1  C   7.530  -9.812 -11.140 1.00 . A A .  69 ILE CD1  1 1 
       31 56566 1 1  69 ILE CG1  C   8.160 -10.864 -10.225 1.00 . A A .  69 ILE CG1  1 1 
       31 56567 1 1  69 ILE CG2  C  10.168 -11.357 -11.695 1.00 . A A .  69 ILE CG2  1 1 
       31 56568 1 1  69 ILE H    H   9.351 -10.300  -7.925 1.00 . A A .  69 ILE H    1 1 
       31 56569 1 1  69 ILE HA   H   9.832 -12.602  -9.151 1.00 . A A .  69 ILE HA   1 1 
       31 56570 1 1  69 ILE HB   H  10.001  -9.804 -10.254 1.00 . A A .  69 ILE HB   1 1 
       31 56571 1 1  69 ILE HD11 H   8.020  -9.837 -12.113 1.00 . A A .  69 ILE HD11 1 1 
       31 56572 1 1  69 ILE HD12 H   6.468 -10.026 -11.263 1.00 . A A .  69 ILE HD12 1 1 
       31 56573 1 1  69 ILE HD13 H   7.652  -8.824 -10.697 1.00 . A A .  69 ILE HD13 1 1 
       31 56574 1 1  69 ILE HG12 H   7.785 -11.853 -10.489 1.00 . A A .  69 ILE HG12 1 1 
       31 56575 1 1  69 ILE HG13 H   7.865 -10.676  -9.192 1.00 . A A .  69 ILE HG13 1 1 
       31 56576 1 1  69 ILE HG21 H  11.256 -11.422 -11.693 1.00 . A A .  69 ILE HG21 1 1 
       31 56577 1 1  69 ILE HG22 H   9.745 -12.344 -11.882 1.00 . A A .  69 ILE HG22 1 1 
       31 56578 1 1  69 ILE HG23 H   9.846 -10.669 -12.477 1.00 . A A .  69 ILE HG23 1 1 
       31 56579 1 1  69 ILE N    N  10.096 -10.968  -7.922 1.00 . A A .  69 ILE N    1 1 
       31 56580 1 1  69 ILE O    O  12.245 -12.913  -9.865 1.00 . A A .  69 ILE O    1 1 
       31 56581 1 1  70 ILE C    C  14.569 -12.041  -8.144 1.00 . A A .  70 ILE C    1 1 
       31 56582 1 1  70 ILE CA   C  14.050 -10.949  -9.082 1.00 . A A .  70 ILE CA   1 1 
       31 56583 1 1  70 ILE CB   C  14.685  -9.578  -8.840 1.00 . A A .  70 ILE CB   1 1 
       31 56584 1 1  70 ILE CD1  C  14.909  -7.980 -10.778 1.00 . A A .  70 ILE CD1  1 1 
       31 56585 1 1  70 ILE CG1  C  13.989  -8.497  -9.670 1.00 . A A .  70 ILE CG1  1 1 
       31 56586 1 1  70 ILE CG2  C  16.192  -9.618  -9.098 1.00 . A A .  70 ILE CG2  1 1 
       31 56587 1 1  70 ILE H    H  12.258 -10.017  -8.573 1.00 . A A .  70 ILE H    1 1 
       31 56588 1 1  70 ILE HA   H  14.283 -11.235 -10.108 1.00 . A A .  70 ILE HA   1 1 
       31 56589 1 1  70 ILE HB   H  14.545  -9.318  -7.790 1.00 . A A .  70 ILE HB   1 1 
       31 56590 1 1  70 ILE HD11 H  15.818  -7.573 -10.335 1.00 . A A .  70 ILE HD11 1 1 
       31 56591 1 1  70 ILE HD12 H  15.167  -8.801 -11.448 1.00 . A A .  70 ILE HD12 1 1 
       31 56592 1 1  70 ILE HD13 H  14.397  -7.200 -11.340 1.00 . A A .  70 ILE HD13 1 1 
       31 56593 1 1  70 ILE HG12 H  13.077  -8.902 -10.109 1.00 . A A .  70 ILE HG12 1 1 
       31 56594 1 1  70 ILE HG13 H  13.693  -7.671  -9.023 1.00 . A A .  70 ILE HG13 1 1 
       31 56595 1 1  70 ILE HG21 H  16.648 -10.383  -8.469 1.00 . A A .  70 ILE HG21 1 1 
       31 56596 1 1  70 ILE HG22 H  16.375  -9.854 -10.147 1.00 . A A .  70 ILE HG22 1 1 
       31 56597 1 1  70 ILE HG23 H  16.627  -8.647  -8.863 1.00 . A A .  70 ILE HG23 1 1 
       31 56598 1 1  70 ILE N    N  12.604 -10.867  -8.970 1.00 . A A .  70 ILE N    1 1 
       31 56599 1 1  70 ILE O    O  15.019 -13.092  -8.598 1.00 . A A .  70 ILE O    1 1 
       31 56600 1 1  71 PHE C    C  14.383 -14.098  -6.115 1.00 . A A .  71 PHE C    1 1 
       31 56601 1 1  71 PHE CA   C  14.943 -12.700  -5.848 1.00 . A A .  71 PHE CA   1 1 
       31 56602 1 1  71 PHE CB   C  14.421 -12.203  -4.498 1.00 . A A .  71 PHE CB   1 1 
       31 56603 1 1  71 PHE CD1  C  13.380 -14.249  -3.497 1.00 . A A .  71 PHE CD1  1 1 
       31 56604 1 1  71 PHE CD2  C  15.231 -13.297  -2.395 1.00 . A A .  71 PHE CD2  1 1 
       31 56605 1 1  71 PHE CE1  C  13.305 -15.258  -2.500 1.00 . A A .  71 PHE CE1  1 1 
       31 56606 1 1  71 PHE CE2  C  15.156 -14.305  -1.398 1.00 . A A .  71 PHE CE2  1 1 
       31 56607 1 1  71 PHE CG   C  14.341 -13.290  -3.424 1.00 . A A .  71 PHE CG   1 1 
       31 56608 1 1  71 PHE CZ   C  14.195 -15.264  -1.472 1.00 . A A .  71 PHE CZ   1 1 
       31 56609 1 1  71 PHE H    H  14.120 -10.898  -6.492 1.00 . A A .  71 PHE H    1 1 
       31 56610 1 1  71 PHE HA   H  16.032 -12.731  -5.902 1.00 . A A .  71 PHE HA   1 1 
       31 56611 1 1  71 PHE HB2  H  15.069 -11.402  -4.142 1.00 . A A .  71 PHE HB2  1 1 
       31 56612 1 1  71 PHE HB3  H  13.430 -11.773  -4.639 1.00 . A A .  71 PHE HB3  1 1 
       31 56613 1 1  71 PHE HD1  H  12.666 -14.244  -4.321 1.00 . A A .  71 PHE HD1  1 1 
       31 56614 1 1  71 PHE HD2  H  16.002 -12.528  -2.336 1.00 . A A .  71 PHE HD2  1 1 
       31 56615 1 1  71 PHE HE1  H  12.534 -16.026  -2.559 1.00 . A A .  71 PHE HE1  1 1 
       31 56616 1 1  71 PHE HE2  H  15.870 -14.311  -0.574 1.00 . A A .  71 PHE HE2  1 1 
       31 56617 1 1  71 PHE HZ   H  14.138 -16.039  -0.707 1.00 . A A .  71 PHE HZ   1 1 
       31 56618 1 1  71 PHE N    N  14.488 -11.755  -6.853 1.00 . A A .  71 PHE N    1 1 
       31 56619 1 1  71 PHE O    O  14.923 -15.091  -5.630 1.00 . A A .  71 PHE O    1 1 
       31 56620 1 1  72 GLU C    C  13.377 -16.047  -8.408 1.00 . A A .  72 GLU C    1 1 
       31 56621 1 1  72 GLU CA   C  12.665 -15.392  -7.223 1.00 . A A .  72 GLU CA   1 1 
       31 56622 1 1  72 GLU CB   C  11.178 -15.189  -7.520 1.00 . A A .  72 GLU CB   1 1 
       31 56623 1 1  72 GLU CD   C   9.210 -16.279  -8.659 1.00 . A A .  72 GLU CD   1 1 
       31 56624 1 1  72 GLU CG   C  10.726 -16.073  -8.684 1.00 . A A .  72 GLU CG   1 1 
       31 56625 1 1  72 GLU H    H  12.872 -13.319  -7.276 1.00 . A A .  72 GLU H    1 1 
       31 56626 1 1  72 GLU HA   H  12.771 -16.017  -6.336 1.00 . A A .  72 GLU HA   1 1 
       31 56627 1 1  72 GLU HB2  H  10.591 -15.422  -6.632 1.00 . A A .  72 GLU HB2  1 1 
       31 56628 1 1  72 GLU HB3  H  10.991 -14.142  -7.760 1.00 . A A .  72 GLU HB3  1 1 
       31 56629 1 1  72 GLU HG2  H  11.019 -15.615  -9.628 1.00 . A A .  72 GLU HG2  1 1 
       31 56630 1 1  72 GLU HG3  H  11.228 -17.039  -8.628 1.00 . A A .  72 GLU HG3  1 1 
       31 56631 1 1  72 GLU N    N  13.305 -14.131  -6.886 1.00 . A A .  72 GLU N    1 1 
       31 56632 1 1  72 GLU O    O  13.968 -17.117  -8.268 1.00 . A A .  72 GLU O    1 1 
       31 56633 1 1  72 GLU OE1  O   8.703 -16.633  -7.573 1.00 . A A .  72 GLU OE1  1 1 
       31 56634 1 1  72 GLU OE2  O   8.592 -16.077  -9.727 1.00 . A A .  72 GLU OE2  1 1 
       31 56635 1 1  73 ALA C    C  15.406 -16.150 -10.485 1.00 . A A .  73 ALA C    1 1 
       31 56636 1 1  73 ALA CA   C  13.924 -15.884 -10.758 1.00 . A A .  73 ALA CA   1 1 
       31 56637 1 1  73 ALA CB   C  13.712 -14.886 -11.899 1.00 . A A .  73 ALA CB   1 1 
       31 56638 1 1  73 ALA H    H  12.813 -14.510  -9.656 1.00 . A A .  73 ALA H    1 1 
       31 56639 1 1  73 ALA HA   H  13.437 -16.823 -11.019 1.00 . A A .  73 ALA HA   1 1 
       31 56640 1 1  73 ALA HB1  H  13.694 -13.873 -11.497 1.00 . A A .  73 ALA HB1  1 1 
       31 56641 1 1  73 ALA HB2  H  14.527 -14.977 -12.617 1.00 . A A .  73 ALA HB2  1 1 
       31 56642 1 1  73 ALA HB3  H  12.765 -15.097 -12.395 1.00 . A A .  73 ALA HB3  1 1 
       31 56643 1 1  73 ALA N    N  13.296 -15.379  -9.550 1.00 . A A .  73 ALA N    1 1 
       31 56644 1 1  73 ALA O    O  16.045 -16.918 -11.202 1.00 . A A .  73 ALA O    1 1 
       31 56645 1 1  74 HIS C    C  17.494 -16.997  -8.354 1.00 . A A .  74 HIS C    1 1 
       31 56646 1 1  74 HIS CA   C  17.303 -15.658  -9.068 1.00 . A A .  74 HIS CA   1 1 
       31 56647 1 1  74 HIS CB   C  17.777 -14.468  -8.231 1.00 . A A .  74 HIS CB   1 1 
       31 56648 1 1  74 HIS CD2  C  20.102 -13.663  -9.114 1.00 . A A .  74 HIS CD2  1 1 
       31 56649 1 1  74 HIS CE1  C  21.339 -14.441  -7.485 1.00 . A A .  74 HIS CE1  1 1 
       31 56650 1 1  74 HIS CG   C  19.275 -14.281  -8.222 1.00 . A A .  74 HIS CG   1 1 
       31 56651 1 1  74 HIS H    H  15.382 -14.877  -8.867 1.00 . A A .  74 HIS H    1 1 
       31 56652 1 1  74 HIS HA   H  17.879 -15.664  -9.993 1.00 . A A .  74 HIS HA   1 1 
       31 56653 1 1  74 HIS HB2  H  17.311 -13.559  -8.613 1.00 . A A .  74 HIS HB2  1 1 
       31 56654 1 1  74 HIS HB3  H  17.431 -14.597  -7.206 1.00 . A A .  74 HIS HB3  1 1 
       31 56655 1 1  74 HIS HD1  H  19.774 -15.265  -6.401 1.00 . A A .  74 HIS HD1  1 1 
       31 56656 1 1  74 HIS HD2  H  19.792 -13.173 -10.036 1.00 . A A .  74 HIS HD2  1 1 
       31 56657 1 1  74 HIS HE1  H  22.212 -14.680  -6.877 1.00 . A A .  74 HIS HE1  1 1 
       31 56658 1 1  74 HIS N    N  15.909 -15.500  -9.445 1.00 . A A .  74 HIS N    1 1 
       31 56659 1 1  74 HIS ND1  N  20.084 -14.762  -7.207 1.00 . A A .  74 HIS ND1  1 1 
       31 56660 1 1  74 HIS NE2  N  21.348 -13.760  -8.667 1.00 . A A .  74 HIS NE2  1 1 
       31 56661 1 1  74 HIS O    O  18.621 -17.458  -8.181 1.00 . A A .  74 HIS O    1 1 
       31 56662 1 1  75 LYS C    C  15.986 -19.972  -8.236 1.00 . A A .  75 LYS C    1 1 
       31 56663 1 1  75 LYS CA   C  16.404 -18.863  -7.268 1.00 . A A .  75 LYS CA   1 1 
       31 56664 1 1  75 LYS CB   C  15.554 -18.805  -5.997 1.00 . A A .  75 LYS CB   1 1 
       31 56665 1 1  75 LYS CD   C  13.152 -18.828  -5.228 1.00 . A A .  75 LYS CD   1 1 
       31 56666 1 1  75 LYS CE   C  12.758 -19.904  -4.214 1.00 . A A .  75 LYS CE   1 1 
       31 56667 1 1  75 LYS CG   C  14.156 -19.374  -6.245 1.00 . A A .  75 LYS CG   1 1 
       31 56668 1 1  75 LYS H    H  15.461 -17.204  -8.103 1.00 . A A .  75 LYS H    1 1 
       31 56669 1 1  75 LYS HA   H  17.433 -19.044  -6.959 1.00 . A A .  75 LYS HA   1 1 
       31 56670 1 1  75 LYS HB2  H  16.043 -19.367  -5.201 1.00 . A A .  75 LYS HB2  1 1 
       31 56671 1 1  75 LYS HB3  H  15.475 -17.773  -5.655 1.00 . A A .  75 LYS HB3  1 1 
       31 56672 1 1  75 LYS HD2  H  13.586 -17.974  -4.707 1.00 . A A .  75 LYS HD2  1 1 
       31 56673 1 1  75 LYS HD3  H  12.263 -18.468  -5.746 1.00 . A A .  75 LYS HD3  1 1 
       31 56674 1 1  75 LYS HE2  H  12.011 -19.508  -3.526 1.00 . A A .  75 LYS HE2  1 1 
       31 56675 1 1  75 LYS HE3  H  12.299 -20.748  -4.731 1.00 . A A .  75 LYS HE3  1 1 
       31 56676 1 1  75 LYS HG2  H  13.830 -19.121  -7.254 1.00 . A A .  75 LYS HG2  1 1 
       31 56677 1 1  75 LYS HG3  H  14.186 -20.462  -6.183 1.00 . A A .  75 LYS HG3  1 1 
       31 56678 1 1  75 LYS HZ1  H  14.632 -20.709  -4.095 1.00 . A A .  75 LYS HZ1  1 1 
       31 56679 1 1  75 LYS HZ2  H  14.325 -19.598  -2.939 1.00 . A A .  75 LYS HZ2  1 1 
       31 56680 1 1  75 LYS HZ3  H  13.676 -21.093  -2.828 1.00 . A A .  75 LYS HZ3  1 1 
       31 56681 1 1  75 LYS N    N  16.374 -17.585  -7.959 1.00 . A A .  75 LYS N    1 1 
       31 56682 1 1  75 LYS NZ   N  13.944 -20.363  -3.458 1.00 . A A .  75 LYS NZ   1 1 
       31 56683 1 1  75 LYS O    O  15.702 -21.093  -7.817 1.00 . A A .  75 LYS O    1 1 
       31 56684 1 1  76 VAL C    C  16.764 -20.783 -11.494 1.00 . A A .  76 VAL C    1 1 
       31 56685 1 1  76 VAL CA   C  15.584 -20.571 -10.544 1.00 . A A .  76 VAL CA   1 1 
       31 56686 1 1  76 VAL CB   C  14.319 -20.091 -11.260 1.00 . A A .  76 VAL CB   1 1 
       31 56687 1 1  76 VAL CG1  C  13.496 -21.275 -11.772 1.00 . A A .  76 VAL CG1  1 1 
       31 56688 1 1  76 VAL CG2  C  13.480 -19.193 -10.349 1.00 . A A .  76 VAL CG2  1 1 
       31 56689 1 1  76 VAL H    H  16.194 -18.706  -9.846 1.00 . A A .  76 VAL H    1 1 
       31 56690 1 1  76 VAL HA   H  15.355 -21.516 -10.052 1.00 . A A .  76 VAL HA   1 1 
       31 56691 1 1  76 VAL HB   H  14.626 -19.499 -12.123 1.00 . A A .  76 VAL HB   1 1 
       31 56692 1 1  76 VAL HG11 H  13.919 -22.204 -11.388 1.00 . A A .  76 VAL HG11 1 1 
       31 56693 1 1  76 VAL HG12 H  12.466 -21.177 -11.430 1.00 . A A .  76 VAL HG12 1 1 
       31 56694 1 1  76 VAL HG13 H  13.518 -21.289 -12.861 1.00 . A A .  76 VAL HG13 1 1 
       31 56695 1 1  76 VAL HG21 H  14.096 -18.372  -9.982 1.00 . A A .  76 VAL HG21 1 1 
       31 56696 1 1  76 VAL HG22 H  12.636 -18.793 -10.910 1.00 . A A .  76 VAL HG22 1 1 
       31 56697 1 1  76 VAL HG23 H  13.111 -19.776  -9.505 1.00 . A A .  76 VAL HG23 1 1 
       31 56698 1 1  76 VAL N    N  15.962 -19.620  -9.513 1.00 . A A .  76 VAL N    1 1 
       31 56699 1 1  76 VAL O    O  16.993 -21.894 -11.968 1.00 . A A .  76 VAL O    1 1 
       31 56700 1 1  77 LEU C    C  19.887 -19.331 -11.856 1.00 . A A .  77 LEU C    1 1 
       31 56701 1 1  77 LEU CA   C  18.635 -19.752 -12.629 1.00 . A A .  77 LEU CA   1 1 
       31 56702 1 1  77 LEU CB   C  18.382 -18.921 -13.888 1.00 . A A .  77 LEU CB   1 1 
       31 56703 1 1  77 LEU CD1  C  16.313 -17.482 -13.792 1.00 . A A .  77 LEU CD1  1 1 
       31 56704 1 1  77 LEU CD2  C  16.782 -18.907 -15.837 1.00 . A A .  77 LEU CD2  1 1 
       31 56705 1 1  77 LEU CG   C  16.920 -18.784 -14.319 1.00 . A A .  77 LEU CG   1 1 
       31 56706 1 1  77 LEU H    H  17.291 -18.798 -11.355 1.00 . A A .  77 LEU H    1 1 
       31 56707 1 1  77 LEU HA   H  18.757 -20.788 -12.945 1.00 . A A .  77 LEU HA   1 1 
       31 56708 1 1  77 LEU HB2  H  18.788 -17.922 -13.729 1.00 . A A .  77 LEU HB2  1 1 
       31 56709 1 1  77 LEU HB3  H  18.942 -19.365 -14.711 1.00 . A A .  77 LEU HB3  1 1 
       31 56710 1 1  77 LEU HD11 H  17.044 -16.966 -13.170 1.00 . A A .  77 LEU HD11 1 1 
       31 56711 1 1  77 LEU HD12 H  16.035 -16.845 -14.631 1.00 . A A .  77 LEU HD12 1 1 
       31 56712 1 1  77 LEU HD13 H  15.427 -17.709 -13.198 1.00 . A A .  77 LEU HD13 1 1 
       31 56713 1 1  77 LEU HD21 H  17.711 -19.292 -16.257 1.00 . A A .  77 LEU HD21 1 1 
       31 56714 1 1  77 LEU HD22 H  15.966 -19.590 -16.074 1.00 . A A .  77 LEU HD22 1 1 
       31 56715 1 1  77 LEU HD23 H  16.569 -17.926 -16.264 1.00 . A A .  77 LEU HD23 1 1 
       31 56716 1 1  77 LEU HG   H  16.355 -19.605 -13.877 1.00 . A A .  77 LEU HG   1 1 
       31 56717 1 1  77 LEU N    N  17.484 -19.698 -11.744 1.00 . A A .  77 LEU N    1 1 
       31 56718 1 1  77 LEU O    O  20.760 -20.153 -11.587 1.00 . A A .  77 LEU O    1 1 
       31 56719 1 1  78 GLY C    C  21.355 -16.068 -11.207 1.00 . A A .  78 GLY C    1 1 
       31 56720 1 1  78 GLY CA   C  21.063 -17.509 -10.784 1.00 . A A .  78 GLY CA   1 1 
       31 56721 1 1  78 GLY H    H  19.218 -17.387 -11.743 1.00 . A A .  78 GLY H    1 1 
       31 56722 1 1  78 GLY HA2  H  20.854 -17.543  -9.715 1.00 . A A .  78 GLY HA2  1 1 
       31 56723 1 1  78 GLY HA3  H  21.943 -18.128 -10.956 1.00 . A A .  78 GLY HA3  1 1 
       31 56724 1 1  78 GLY N    N  19.933 -18.049 -11.521 1.00 . A A .  78 GLY N    1 1 
       31 56725 1 1  78 GLY O    O  20.551 -15.170 -10.962 1.00 . A A .  78 GLY O    1 1 
       31 56726 1 1  79 ASN C    C  22.427 -14.367 -13.731 1.00 . A A .  79 ASN C    1 1 
       31 56727 1 1  79 ASN CA   C  22.916 -14.576 -12.296 1.00 . A A .  79 ASN CA   1 1 
       31 56728 1 1  79 ASN CB   C  24.440 -14.439 -12.292 1.00 . A A .  79 ASN CB   1 1 
       31 56729 1 1  79 ASN CG   C  25.111 -15.790 -12.035 1.00 . A A .  79 ASN CG   1 1 
       31 56730 1 1  79 ASN H    H  23.156 -16.628 -12.032 1.00 . A A .  79 ASN H    1 1 
       31 56731 1 1  79 ASN HA   H  22.464 -13.875 -11.595 1.00 . A A .  79 ASN HA   1 1 
       31 56732 1 1  79 ASN HB2  H  24.776 -14.039 -13.249 1.00 . A A .  79 ASN HB2  1 1 
       31 56733 1 1  79 ASN HB3  H  24.743 -13.726 -11.525 1.00 . A A .  79 ASN HB3  1 1 
       31 56734 1 1  79 ASN HD21 H  25.983 -15.651 -13.857 1.00 . A A .  79 ASN HD21 1 1 
       31 56735 1 1  79 ASN HD22 H  26.366 -17.082 -12.959 1.00 . A A .  79 ASN HD22 1 1 
       31 56736 1 1  79 ASN N    N  22.508 -15.892 -11.836 1.00 . A A .  79 ASN N    1 1 
       31 56737 1 1  79 ASN ND2  N  25.884 -16.209 -13.033 1.00 . A A .  79 ASN ND2  1 1 
       31 56738 1 1  79 ASN O    O  22.948 -13.517 -14.450 1.00 . A A .  79 ASN O    1 1 
       31 56739 1 1  79 ASN OD1  O  24.939 -16.410 -10.999 1.00 . A A .  79 ASN OD1  1 1 
       31 56740 1 1  80 ARG C    C  20.031 -13.795 -15.579 1.00 . A A .  80 ARG C    1 1 
       31 56741 1 1  80 ARG CA   C  20.865 -15.070 -15.438 1.00 . A A .  80 ARG CA   1 1 
       31 56742 1 1  80 ARG CB   C  19.985 -16.283 -15.744 1.00 . A A .  80 ARG CB   1 1 
       31 56743 1 1  80 ARG CD   C  19.169 -17.445 -17.828 1.00 . A A .  80 ARG CD   1 1 
       31 56744 1 1  80 ARG CG   C  20.394 -16.939 -17.065 1.00 . A A .  80 ARG CG   1 1 
       31 56745 1 1  80 ARG CZ   C  20.288 -18.839 -19.564 1.00 . A A .  80 ARG CZ   1 1 
       31 56746 1 1  80 ARG H    H  21.013 -15.847 -13.511 1.00 . A A .  80 ARG H    1 1 
       31 56747 1 1  80 ARG HA   H  21.727 -15.050 -16.105 1.00 . A A .  80 ARG HA   1 1 
       31 56748 1 1  80 ARG HB2  H  20.064 -17.008 -14.934 1.00 . A A .  80 ARG HB2  1 1 
       31 56749 1 1  80 ARG HB3  H  18.940 -15.976 -15.795 1.00 . A A .  80 ARG HB3  1 1 
       31 56750 1 1  80 ARG HD2  H  18.333 -17.580 -17.142 1.00 . A A .  80 ARG HD2  1 1 
       31 56751 1 1  80 ARG HD3  H  18.859 -16.706 -18.567 1.00 . A A .  80 ARG HD3  1 1 
       31 56752 1 1  80 ARG HE   H  19.071 -19.561 -18.133 1.00 . A A .  80 ARG HE   1 1 
       31 56753 1 1  80 ARG HG2  H  20.937 -16.220 -17.678 1.00 . A A .  80 ARG HG2  1 1 
       31 56754 1 1  80 ARG HG3  H  21.073 -17.768 -16.868 1.00 . A A .  80 ARG HG3  1 1 
       31 56755 1 1  80 ARG HH11 H  20.692 -16.850 -19.683 1.00 . A A .  80 ARG HH11 1 1 
       31 56756 1 1  80 ARG HH12 H  21.463 -17.832 -20.884 1.00 . A A .  80 ARG HH12 1 1 
       31 56757 1 1  80 ARG HH21 H  20.088 -20.857 -19.716 1.00 . A A .  80 ARG HH21 1 1 
       31 56758 1 1  80 ARG HH22 H  21.117 -20.127 -20.902 1.00 . A A .  80 ARG HH22 1 1 
       31 56759 1 1  80 ARG N    N  21.431 -15.158 -14.103 1.00 . A A .  80 ARG N    1 1 
       31 56760 1 1  80 ARG NE   N  19.484 -18.727 -18.498 1.00 . A A .  80 ARG NE   1 1 
       31 56761 1 1  80 ARG NH1  N  20.863 -17.748 -20.088 1.00 . A A .  80 ARG NH1  1 1 
       31 56762 1 1  80 ARG NH2  N  20.517 -20.043 -20.107 1.00 . A A .  80 ARG NH2  1 1 
       31 56763 1 1  80 ARG O    O  18.853 -13.855 -15.929 1.00 . A A .  80 ARG O    1 1 
       31 56764 1 1  81 TRP C    C  19.353 -11.287 -16.769 1.00 . A A .  81 TRP C    1 1 
       31 56765 1 1  81 TRP CA   C  20.006 -11.384 -15.389 1.00 . A A .  81 TRP CA   1 1 
       31 56766 1 1  81 TRP CB   C  20.982 -10.239 -15.107 1.00 . A A .  81 TRP CB   1 1 
       31 56767 1 1  81 TRP CD1  C  23.360 -10.669 -14.201 1.00 . A A .  81 TRP CD1  1 1 
       31 56768 1 1  81 TRP CD2  C  21.790 -10.825 -12.646 1.00 . A A .  81 TRP CD2  1 1 
       31 56769 1 1  81 TRP CE2  C  23.002 -11.074 -12.035 1.00 . A A .  81 TRP CE2  1 1 
       31 56770 1 1  81 TRP CE3  C  20.586 -10.849 -11.921 1.00 . A A .  81 TRP CE3  1 1 
       31 56771 1 1  81 TRP CG   C  22.033 -10.565 -14.045 1.00 . A A .  81 TRP CG   1 1 
       31 56772 1 1  81 TRP CH2  C  21.941 -11.395  -9.929 1.00 . A A .  81 TRP CH2  1 1 
       31 56773 1 1  81 TRP CZ2  C  23.128 -11.366 -10.672 1.00 . A A .  81 TRP CZ2  1 1 
       31 56774 1 1  81 TRP CZ3  C  20.728 -11.142 -10.559 1.00 . A A .  81 TRP CZ3  1 1 
       31 56775 1 1  81 TRP H    H  21.632 -12.631 -15.014 1.00 . A A .  81 TRP H    1 1 
       31 56776 1 1  81 TRP HA   H  19.243 -11.349 -14.611 1.00 . A A .  81 TRP HA   1 1 
       31 56777 1 1  81 TRP HB2  H  21.488  -9.971 -16.034 1.00 . A A .  81 TRP HB2  1 1 
       31 56778 1 1  81 TRP HB3  H  20.416  -9.364 -14.788 1.00 . A A .  81 TRP HB3  1 1 
       31 56779 1 1  81 TRP HD1  H  23.878 -10.529 -15.150 1.00 . A A .  81 TRP HD1  1 1 
       31 56780 1 1  81 TRP HE1  H  25.058 -11.117 -12.864 1.00 . A A .  81 TRP HE1  1 1 
       31 56781 1 1  81 TRP HE3  H  19.616 -10.655 -12.380 1.00 . A A .  81 TRP HE3  1 1 
       31 56782 1 1  81 TRP HH2  H  21.969 -11.616  -8.862 1.00 . A A .  81 TRP HH2  1 1 
       31 56783 1 1  81 TRP HZ2  H  24.098 -11.559 -10.213 1.00 . A A .  81 TRP HZ2  1 1 
       31 56784 1 1  81 TRP HZ3  H  19.825 -11.173  -9.950 1.00 . A A .  81 TRP HZ3  1 1 
       31 56785 1 1  81 TRP N    N  20.674 -12.671 -15.298 1.00 . A A .  81 TRP N    1 1 
       31 56786 1 1  81 TRP NE1  N  23.987 -10.977 -13.011 1.00 . A A .  81 TRP NE1  1 1 
       31 56787 1 1  81 TRP O    O  18.261 -10.737 -16.905 1.00 . A A .  81 TRP O    1 1 
       31 56788 1 1  82 ALA C    C  18.147 -12.422 -19.156 1.00 . A A .  82 ALA C    1 1 
       31 56789 1 1  82 ALA CA   C  19.549 -11.810 -19.122 1.00 . A A .  82 ALA CA   1 1 
       31 56790 1 1  82 ALA CB   C  20.530 -12.549 -20.035 1.00 . A A .  82 ALA CB   1 1 
       31 56791 1 1  82 ALA H    H  20.936 -12.274 -17.638 1.00 . A A .  82 ALA H    1 1 
       31 56792 1 1  82 ALA HA   H  19.490 -10.769 -19.439 1.00 . A A .  82 ALA HA   1 1 
       31 56793 1 1  82 ALA HB1  H  21.233 -13.118 -19.427 1.00 . A A .  82 ALA HB1  1 1 
       31 56794 1 1  82 ALA HB2  H  19.979 -13.229 -20.685 1.00 . A A .  82 ALA HB2  1 1 
       31 56795 1 1  82 ALA HB3  H  21.075 -11.827 -20.642 1.00 . A A .  82 ALA HB3  1 1 
       31 56796 1 1  82 ALA N    N  20.048 -11.829 -17.757 1.00 . A A .  82 ALA N    1 1 
       31 56797 1 1  82 ALA O    O  17.353 -12.114 -20.043 1.00 . A A .  82 ALA O    1 1 
       31 56798 1 1  83 GLU C    C  15.709 -13.223 -17.058 1.00 . A A .  83 GLU C    1 1 
       31 56799 1 1  83 GLU CA   C  16.593 -13.934 -18.085 1.00 . A A .  83 GLU CA   1 1 
       31 56800 1 1  83 GLU CB   C  16.755 -15.415 -17.737 1.00 . A A .  83 GLU CB   1 1 
       31 56801 1 1  83 GLU CD   C  15.044 -16.447 -19.277 1.00 . A A .  83 GLU CD   1 1 
       31 56802 1 1  83 GLU CG   C  16.535 -16.295 -18.969 1.00 . A A .  83 GLU CG   1 1 
       31 56803 1 1  83 GLU H    H  18.537 -13.522 -17.460 1.00 . A A .  83 GLU H    1 1 
       31 56804 1 1  83 GLU HA   H  16.151 -13.846 -19.077 1.00 . A A .  83 GLU HA   1 1 
       31 56805 1 1  83 GLU HB2  H  17.752 -15.591 -17.333 1.00 . A A .  83 GLU HB2  1 1 
       31 56806 1 1  83 GLU HB3  H  16.043 -15.689 -16.959 1.00 . A A .  83 GLU HB3  1 1 
       31 56807 1 1  83 GLU HG2  H  17.044 -15.857 -19.828 1.00 . A A .  83 GLU HG2  1 1 
       31 56808 1 1  83 GLU HG3  H  16.978 -17.277 -18.803 1.00 . A A .  83 GLU HG3  1 1 
       31 56809 1 1  83 GLU N    N  17.885 -13.277 -18.178 1.00 . A A .  83 GLU N    1 1 
       31 56810 1 1  83 GLU O    O  14.511 -13.050 -17.279 1.00 . A A .  83 GLU O    1 1 
       31 56811 1 1  83 GLU OE1  O  14.330 -15.431 -19.136 1.00 . A A .  83 GLU OE1  1 1 
       31 56812 1 1  83 GLU OE2  O  14.653 -17.575 -19.644 1.00 . A A .  83 GLU OE2  1 1 
       31 56813 1 1  84 ILE C    C  14.771 -11.021 -15.502 1.00 . A A .  84 ILE C    1 1 
       31 56814 1 1  84 ILE CA   C  15.618 -12.142 -14.896 1.00 . A A .  84 ILE CA   1 1 
       31 56815 1 1  84 ILE CB   C  16.592 -11.663 -13.818 1.00 . A A .  84 ILE CB   1 1 
       31 56816 1 1  84 ILE CD1  C  16.591 -13.451 -12.039 1.00 . A A .  84 ILE CD1  1 1 
       31 56817 1 1  84 ILE CG1  C  17.360 -12.839 -13.211 1.00 . A A .  84 ILE CG1  1 1 
       31 56818 1 1  84 ILE CG2  C  15.866 -10.841 -12.750 1.00 . A A .  84 ILE CG2  1 1 
       31 56819 1 1  84 ILE H    H  17.308 -12.975 -15.786 1.00 . A A .  84 ILE H    1 1 
       31 56820 1 1  84 ILE HA   H  14.951 -12.866 -14.429 1.00 . A A .  84 ILE HA   1 1 
       31 56821 1 1  84 ILE HB   H  17.324 -11.006 -14.286 1.00 . A A .  84 ILE HB   1 1 
       31 56822 1 1  84 ILE HD11 H  15.524 -13.276 -12.174 1.00 . A A .  84 ILE HD11 1 1 
       31 56823 1 1  84 ILE HD12 H  16.781 -14.524 -12.001 1.00 . A A .  84 ILE HD12 1 1 
       31 56824 1 1  84 ILE HD13 H  16.920 -12.990 -11.108 1.00 . A A .  84 ILE HD13 1 1 
       31 56825 1 1  84 ILE HG12 H  17.532 -13.598 -13.975 1.00 . A A .  84 ILE HG12 1 1 
       31 56826 1 1  84 ILE HG13 H  18.339 -12.501 -12.872 1.00 . A A .  84 ILE HG13 1 1 
       31 56827 1 1  84 ILE HG21 H  14.814 -11.124 -12.727 1.00 . A A .  84 ILE HG21 1 1 
       31 56828 1 1  84 ILE HG22 H  16.316 -11.033 -11.776 1.00 . A A .  84 ILE HG22 1 1 
       31 56829 1 1  84 ILE HG23 H  15.952  -9.781 -12.988 1.00 . A A .  84 ILE HG23 1 1 
       31 56830 1 1  84 ILE N    N  16.333 -12.830 -15.958 1.00 . A A .  84 ILE N    1 1 
       31 56831 1 1  84 ILE O    O  13.611 -10.845 -15.130 1.00 . A A .  84 ILE O    1 1 
       31 56832 1 1  85 ALA C    C  13.610  -9.754 -18.003 1.00 . A A .  85 ALA C    1 1 
       31 56833 1 1  85 ALA CA   C  14.698  -9.194 -17.085 1.00 . A A .  85 ALA CA   1 1 
       31 56834 1 1  85 ALA CB   C  15.717  -8.340 -17.842 1.00 . A A .  85 ALA CB   1 1 
       31 56835 1 1  85 ALA H    H  16.325 -10.443 -16.721 1.00 . A A .  85 ALA H    1 1 
       31 56836 1 1  85 ALA HA   H  14.231  -8.582 -16.313 1.00 . A A .  85 ALA HA   1 1 
       31 56837 1 1  85 ALA HB1  H  16.719  -8.552 -17.468 1.00 . A A .  85 ALA HB1  1 1 
       31 56838 1 1  85 ALA HB2  H  15.669  -8.574 -18.905 1.00 . A A .  85 ALA HB2  1 1 
       31 56839 1 1  85 ALA HB3  H  15.489  -7.285 -17.692 1.00 . A A .  85 ALA HB3  1 1 
       31 56840 1 1  85 ALA N    N  15.382 -10.293 -16.424 1.00 . A A .  85 ALA N    1 1 
       31 56841 1 1  85 ALA O    O  12.534  -9.170 -18.125 1.00 . A A .  85 ALA O    1 1 
       31 56842 1 1  86 LYS C    C  11.683 -11.809 -18.783 1.00 . A A .  86 LYS C    1 1 
       31 56843 1 1  86 LYS CA   C  12.990 -11.526 -19.528 1.00 . A A .  86 LYS CA   1 1 
       31 56844 1 1  86 LYS CB   C  13.621 -12.770 -20.156 1.00 . A A .  86 LYS CB   1 1 
       31 56845 1 1  86 LYS CD   C  15.169 -13.622 -21.955 1.00 . A A .  86 LYS CD   1 1 
       31 56846 1 1  86 LYS CE   C  14.974 -13.759 -23.467 1.00 . A A .  86 LYS CE   1 1 
       31 56847 1 1  86 LYS CG   C  14.414 -12.407 -21.413 1.00 . A A .  86 LYS CG   1 1 
       31 56848 1 1  86 LYS H    H  14.804 -11.349 -18.520 1.00 . A A .  86 LYS H    1 1 
       31 56849 1 1  86 LYS HA   H  12.781 -10.827 -20.337 1.00 . A A .  86 LYS HA   1 1 
       31 56850 1 1  86 LYS HB2  H  14.279 -13.253 -19.434 1.00 . A A .  86 LYS HB2  1 1 
       31 56851 1 1  86 LYS HB3  H  12.843 -13.490 -20.408 1.00 . A A .  86 LYS HB3  1 1 
       31 56852 1 1  86 LYS HD2  H  16.231 -13.525 -21.730 1.00 . A A .  86 LYS HD2  1 1 
       31 56853 1 1  86 LYS HD3  H  14.819 -14.525 -21.456 1.00 . A A .  86 LYS HD3  1 1 
       31 56854 1 1  86 LYS HE2  H  13.933 -13.999 -23.685 1.00 . A A .  86 LYS HE2  1 1 
       31 56855 1 1  86 LYS HE3  H  15.191 -12.809 -23.955 1.00 . A A .  86 LYS HE3  1 1 
       31 56856 1 1  86 LYS HG2  H  13.737 -12.025 -22.177 1.00 . A A .  86 LYS HG2  1 1 
       31 56857 1 1  86 LYS HG3  H  15.120 -11.608 -21.184 1.00 . A A .  86 LYS HG3  1 1 
       31 56858 1 1  86 LYS HZ1  H  16.027 -15.503 -23.303 1.00 . A A .  86 LYS HZ1  1 1 
       31 56859 1 1  86 LYS HZ2  H  15.415 -15.248 -24.795 1.00 . A A .  86 LYS HZ2  1 1 
       31 56860 1 1  86 LYS HZ3  H  16.725 -14.410 -24.296 1.00 . A A .  86 LYS HZ3  1 1 
       31 56861 1 1  86 LYS N    N  13.927 -10.881 -18.624 1.00 . A A .  86 LYS N    1 1 
       31 56862 1 1  86 LYS NZ   N  15.857 -14.816 -24.009 1.00 . A A .  86 LYS NZ   1 1 
       31 56863 1 1  86 LYS O    O  10.602 -11.718 -19.362 1.00 . A A .  86 LYS O    1 1 
       31 56864 1 1  87 LEU C    C   9.960 -11.140 -16.318 1.00 . A A .  87 LEU C    1 1 
       31 56865 1 1  87 LEU CA   C  10.671 -12.445 -16.680 1.00 . A A .  87 LEU CA   1 1 
       31 56866 1 1  87 LEU CB   C  11.085 -13.277 -15.465 1.00 . A A .  87 LEU CB   1 1 
       31 56867 1 1  87 LEU CD1  C  12.641 -15.149 -14.808 1.00 . A A .  87 LEU CD1  1 1 
       31 56868 1 1  87 LEU CD2  C  10.326 -15.671 -15.703 1.00 . A A .  87 LEU CD2  1 1 
       31 56869 1 1  87 LEU CG   C  11.520 -14.715 -15.754 1.00 . A A .  87 LEU CG   1 1 
       31 56870 1 1  87 LEU H    H  12.710 -12.220 -17.046 1.00 . A A .  87 LEU H    1 1 
       31 56871 1 1  87 LEU HA   H   9.991 -13.056 -17.273 1.00 . A A .  87 LEU HA   1 1 
       31 56872 1 1  87 LEU HB2  H  11.904 -12.765 -14.960 1.00 . A A .  87 LEU HB2  1 1 
       31 56873 1 1  87 LEU HB3  H  10.248 -13.305 -14.767 1.00 . A A .  87 LEU HB3  1 1 
       31 56874 1 1  87 LEU HD11 H  12.970 -14.294 -14.217 1.00 . A A .  87 LEU HD11 1 1 
       31 56875 1 1  87 LEU HD12 H  12.274 -15.931 -14.143 1.00 . A A .  87 LEU HD12 1 1 
       31 56876 1 1  87 LEU HD13 H  13.480 -15.532 -15.390 1.00 . A A .  87 LEU HD13 1 1 
       31 56877 1 1  87 LEU HD21 H   9.414 -15.103 -15.516 1.00 . A A .  87 LEU HD21 1 1 
       31 56878 1 1  87 LEU HD22 H  10.239 -16.194 -16.656 1.00 . A A .  87 LEU HD22 1 1 
       31 56879 1 1  87 LEU HD23 H  10.474 -16.395 -14.903 1.00 . A A .  87 LEU HD23 1 1 
       31 56880 1 1  87 LEU HG   H  11.921 -14.754 -16.767 1.00 . A A .  87 LEU HG   1 1 
       31 56881 1 1  87 LEU N    N  11.827 -12.148 -17.510 1.00 . A A .  87 LEU N    1 1 
       31 56882 1 1  87 LEU O    O   8.807 -11.155 -15.890 1.00 . A A .  87 LEU O    1 1 
       31 56883 1 1  88 LEU C    C   9.550  -8.117 -17.478 1.00 . A A .  88 LEU C    1 1 
       31 56884 1 1  88 LEU CA   C  10.129  -8.730 -16.201 1.00 . A A .  88 LEU CA   1 1 
       31 56885 1 1  88 LEU CB   C  11.181  -7.852 -15.521 1.00 . A A .  88 LEU CB   1 1 
       31 56886 1 1  88 LEU CD1  C  12.530  -7.319 -13.457 1.00 . A A .  88 LEU CD1  1 1 
       31 56887 1 1  88 LEU CD2  C   9.995  -7.278 -13.371 1.00 . A A .  88 LEU CD2  1 1 
       31 56888 1 1  88 LEU CG   C  11.232  -7.928 -13.993 1.00 . A A .  88 LEU CG   1 1 
       31 56889 1 1  88 LEU H    H  11.614 -10.037 -16.851 1.00 . A A .  88 LEU H    1 1 
       31 56890 1 1  88 LEU HA   H   9.317  -8.871 -15.487 1.00 . A A .  88 LEU HA   1 1 
       31 56891 1 1  88 LEU HB2  H  12.161  -8.126 -15.911 1.00 . A A .  88 LEU HB2  1 1 
       31 56892 1 1  88 LEU HB3  H  11.002  -6.816 -15.808 1.00 . A A .  88 LEU HB3  1 1 
       31 56893 1 1  88 LEU HD11 H  13.301  -7.374 -14.225 1.00 . A A .  88 LEU HD11 1 1 
       31 56894 1 1  88 LEU HD12 H  12.359  -6.277 -13.188 1.00 . A A .  88 LEU HD12 1 1 
       31 56895 1 1  88 LEU HD13 H  12.854  -7.873 -12.576 1.00 . A A .  88 LEU HD13 1 1 
       31 56896 1 1  88 LEU HD21 H   9.938  -6.235 -13.679 1.00 . A A .  88 LEU HD21 1 1 
       31 56897 1 1  88 LEU HD22 H   9.101  -7.805 -13.705 1.00 . A A .  88 LEU HD22 1 1 
       31 56898 1 1  88 LEU HD23 H  10.064  -7.333 -12.284 1.00 . A A .  88 LEU HD23 1 1 
       31 56899 1 1  88 LEU HG   H  11.225  -8.978 -13.703 1.00 . A A .  88 LEU HG   1 1 
       31 56900 1 1  88 LEU N    N  10.677 -10.041 -16.503 1.00 . A A .  88 LEU N    1 1 
       31 56901 1 1  88 LEU O    O   9.824  -8.593 -18.578 1.00 . A A .  88 LEU O    1 1 
       31 56902 1 1  89 PRO C    C   9.137  -5.500 -19.155 1.00 . A A .  89 PRO C    1 1 
       31 56903 1 1  89 PRO CA   C   8.118  -6.361 -18.407 1.00 . A A .  89 PRO CA   1 1 
       31 56904 1 1  89 PRO CB   C   6.987  -5.549 -17.798 1.00 . A A .  89 PRO CB   1 1 
       31 56905 1 1  89 PRO CD   C   8.391  -6.452 -15.995 1.00 . A A .  89 PRO CD   1 1 
       31 56906 1 1  89 PRO CG   C   7.304  -5.439 -16.315 1.00 . A A .  89 PRO CG   1 1 
       31 56907 1 1  89 PRO HA   H   7.780  -7.026 -19.073 1.00 . A A .  89 PRO HA   1 1 
       31 56908 1 1  89 PRO HB2  H   6.923  -4.562 -18.257 1.00 . A A .  89 PRO HB2  1 1 
       31 56909 1 1  89 PRO HB3  H   6.026  -6.037 -17.957 1.00 . A A .  89 PRO HB3  1 1 
       31 56910 1 1  89 PRO HD2  H   9.254  -5.974 -15.533 1.00 . A A .  89 PRO HD2  1 1 
       31 56911 1 1  89 PRO HD3  H   8.034  -7.208 -15.295 1.00 . A A .  89 PRO HD3  1 1 
       31 56912 1 1  89 PRO HG2  H   7.637  -4.431 -16.069 1.00 . A A .  89 PRO HG2  1 1 
       31 56913 1 1  89 PRO HG3  H   6.412  -5.635 -15.719 1.00 . A A .  89 PRO HG3  1 1 
       31 56914 1 1  89 PRO N    N   8.738  -7.043 -17.284 1.00 . A A .  89 PRO N    1 1 
       31 56915 1 1  89 PRO O    O   8.790  -4.816 -20.117 1.00 . A A .  89 PRO O    1 1 
       31 56916 1 1  90 GLY C    C  12.298  -4.096 -18.236 1.00 . A A .  90 GLY C    1 1 
       31 56917 1 1  90 GLY CA   C  11.446  -4.795 -19.299 1.00 . A A .  90 GLY CA   1 1 
       31 56918 1 1  90 GLY H    H  10.649  -6.119 -17.903 1.00 . A A .  90 GLY H    1 1 
       31 56919 1 1  90 GLY HA2  H  12.074  -5.455 -19.896 1.00 . A A .  90 GLY HA2  1 1 
       31 56920 1 1  90 GLY HA3  H  11.026  -4.053 -19.978 1.00 . A A .  90 GLY HA3  1 1 
       31 56921 1 1  90 GLY N    N  10.375  -5.561 -18.686 1.00 . A A .  90 GLY N    1 1 
       31 56922 1 1  90 GLY O    O  11.927  -3.033 -17.739 1.00 . A A .  90 GLY O    1 1 
       31 56923 1 1  91 ARG C    C  15.778  -4.507 -17.287 1.00 . A A .  91 ARG C    1 1 
       31 56924 1 1  91 ARG CA   C  14.329  -4.172 -16.926 1.00 . A A .  91 ARG CA   1 1 
       31 56925 1 1  91 ARG CB   C  14.017  -4.722 -15.533 1.00 . A A .  91 ARG CB   1 1 
       31 56926 1 1  91 ARG CD   C  14.083  -2.485 -14.371 1.00 . A A .  91 ARG CD   1 1 
       31 56927 1 1  91 ARG CG   C  13.225  -3.707 -14.707 1.00 . A A .  91 ARG CG   1 1 
       31 56928 1 1  91 ARG CZ   C  12.387  -0.661 -14.283 1.00 . A A .  91 ARG CZ   1 1 
       31 56929 1 1  91 ARG H    H  13.716  -5.585 -18.329 1.00 . A A .  91 ARG H    1 1 
       31 56930 1 1  91 ARG HA   H  14.156  -3.096 -16.955 1.00 . A A .  91 ARG HA   1 1 
       31 56931 1 1  91 ARG HB2  H  13.448  -5.647 -15.622 1.00 . A A .  91 ARG HB2  1 1 
       31 56932 1 1  91 ARG HB3  H  14.946  -4.969 -15.019 1.00 . A A .  91 ARG HB3  1 1 
       31 56933 1 1  91 ARG HD2  H  14.923  -2.782 -13.743 1.00 . A A .  91 ARG HD2  1 1 
       31 56934 1 1  91 ARG HD3  H  14.501  -2.062 -15.284 1.00 . A A .  91 ARG HD3  1 1 
       31 56935 1 1  91 ARG HE   H  13.373  -1.379 -12.682 1.00 . A A .  91 ARG HE   1 1 
       31 56936 1 1  91 ARG HG2  H  12.340  -3.393 -15.261 1.00 . A A .  91 ARG HG2  1 1 
       31 56937 1 1  91 ARG HG3  H  12.876  -4.174 -13.787 1.00 . A A .  91 ARG HG3  1 1 
       31 56938 1 1  91 ARG HH11 H  12.730  -1.412 -16.142 1.00 . A A .  91 ARG HH11 1 1 
       31 56939 1 1  91 ARG HH12 H  11.554  -0.144 -16.065 1.00 . A A .  91 ARG HH12 1 1 
       31 56940 1 1  91 ARG HH21 H  11.821   0.295 -12.580 1.00 . A A .  91 ARG HH21 1 1 
       31 56941 1 1  91 ARG HH22 H  11.033   0.834 -14.025 1.00 . A A .  91 ARG HH22 1 1 
       31 56942 1 1  91 ARG N    N  13.422  -4.721 -17.920 1.00 . A A .  91 ARG N    1 1 
       31 56943 1 1  91 ARG NE   N  13.264  -1.469 -13.672 1.00 . A A .  91 ARG NE   1 1 
       31 56944 1 1  91 ARG NH1  N  12.208  -0.746 -15.609 1.00 . A A .  91 ARG NH1  1 1 
       31 56945 1 1  91 ARG NH2  N  11.688   0.231 -13.569 1.00 . A A .  91 ARG NH2  1 1 
       31 56946 1 1  91 ARG O    O  16.668  -4.417 -16.443 1.00 . A A .  91 ARG O    1 1 
       31 56947 1 1  92 THR C    C  18.002  -6.151 -18.025 1.00 . A A .  92 THR C    1 1 
       31 56948 1 1  92 THR CA   C  17.294  -5.235 -19.025 1.00 . A A .  92 THR CA   1 1 
       31 56949 1 1  92 THR CB   C  18.054  -3.936 -19.302 1.00 . A A .  92 THR CB   1 1 
       31 56950 1 1  92 THR CG2  C  17.570  -3.234 -20.572 1.00 . A A .  92 THR CG2  1 1 
       31 56951 1 1  92 THR H    H  15.239  -4.957 -19.222 1.00 . A A .  92 THR H    1 1 
       31 56952 1 1  92 THR HA   H  17.185  -5.797 -19.952 1.00 . A A .  92 THR HA   1 1 
       31 56953 1 1  92 THR HB   H  19.128  -4.114 -19.340 1.00 . A A .  92 THR HB   1 1 
       31 56954 1 1  92 THR HG1  H  16.751  -2.674 -18.455 1.00 . A A .  92 THR HG1  1 1 
       31 56955 1 1  92 THR HG21 H  16.508  -3.432 -20.715 1.00 . A A .  92 THR HG21 1 1 
       31 56956 1 1  92 THR HG22 H  17.730  -2.160 -20.478 1.00 . A A .  92 THR HG22 1 1 
       31 56957 1 1  92 THR HG23 H  18.128  -3.611 -21.430 1.00 . A A .  92 THR HG23 1 1 
       31 56958 1 1  92 THR N    N  15.969  -4.886 -18.542 1.00 . A A .  92 THR N    1 1 
       31 56959 1 1  92 THR O    O  17.419  -6.540 -17.013 1.00 . A A .  92 THR O    1 1 
       31 56960 1 1  92 THR OG1  O  17.648  -3.066 -18.249 1.00 . A A .  92 THR OG1  1 1 
       31 56961 1 1  93 ASP C    C  20.929  -6.473 -16.583 1.00 . A A .  93 ASP C    1 1 
       31 56962 1 1  93 ASP CA   C  20.041  -7.334 -17.484 1.00 . A A .  93 ASP CA   1 1 
       31 56963 1 1  93 ASP CB   C  20.950  -8.246 -18.310 1.00 . A A .  93 ASP CB   1 1 
       31 56964 1 1  93 ASP CG   C  21.513  -7.616 -19.585 1.00 . A A .  93 ASP CG   1 1 
       31 56965 1 1  93 ASP H    H  19.714  -6.150 -19.167 1.00 . A A .  93 ASP H    1 1 
       31 56966 1 1  93 ASP HA   H  19.317  -7.920 -16.919 1.00 . A A .  93 ASP HA   1 1 
       31 56967 1 1  93 ASP HB2  H  21.783  -8.568 -17.684 1.00 . A A .  93 ASP HB2  1 1 
       31 56968 1 1  93 ASP HB3  H  20.391  -9.142 -18.582 1.00 . A A .  93 ASP HB3  1 1 
       31 56969 1 1  93 ASP N    N  19.248  -6.470 -18.342 1.00 . A A .  93 ASP N    1 1 
       31 56970 1 1  93 ASP O    O  20.862  -6.577 -15.359 1.00 . A A .  93 ASP O    1 1 
       31 56971 1 1  93 ASP OD1  O  20.704  -7.388 -20.511 1.00 . A A .  93 ASP OD1  1 1 
       31 56972 1 1  93 ASP OD2  O  22.740  -7.375 -19.606 1.00 . A A .  93 ASP OD2  1 1 
       31 56973 1 1  94 ASN C    C  21.891  -4.143 -15.312 1.00 . A A .  94 ASN C    1 1 
       31 56974 1 1  94 ASN CA   C  22.639  -4.766 -16.493 1.00 . A A .  94 ASN CA   1 1 
       31 56975 1 1  94 ASN CB   C  23.143  -3.629 -17.385 1.00 . A A .  94 ASN CB   1 1 
       31 56976 1 1  94 ASN CG   C  22.140  -3.321 -18.499 1.00 . A A .  94 ASN CG   1 1 
       31 56977 1 1  94 ASN H    H  21.788  -5.565 -18.218 1.00 . A A .  94 ASN H    1 1 
       31 56978 1 1  94 ASN HA   H  23.465  -5.402 -16.175 1.00 . A A .  94 ASN HA   1 1 
       31 56979 1 1  94 ASN HB2  H  23.310  -2.736 -16.783 1.00 . A A .  94 ASN HB2  1 1 
       31 56980 1 1  94 ASN HB3  H  24.104  -3.904 -17.822 1.00 . A A .  94 ASN HB3  1 1 
       31 56981 1 1  94 ASN HD21 H  23.518  -3.941 -19.847 1.00 . A A .  94 ASN HD21 1 1 
       31 56982 1 1  94 ASN HD22 H  22.012  -3.409 -20.517 1.00 . A A .  94 ASN HD22 1 1 
       31 56983 1 1  94 ASN N    N  21.739  -5.643 -17.222 1.00 . A A .  94 ASN N    1 1 
       31 56984 1 1  94 ASN ND2  N  22.594  -3.578 -19.722 1.00 . A A .  94 ASN ND2  1 1 
       31 56985 1 1  94 ASN O    O  22.490  -3.852 -14.278 1.00 . A A .  94 ASN O    1 1 
       31 56986 1 1  94 ASN OD1  O  21.028  -2.878 -18.263 1.00 . A A .  94 ASN OD1  1 1 
       31 56987 1 1  95 ALA C    C  19.648  -4.354 -13.300 1.00 . A A .  95 ALA C    1 1 
       31 56988 1 1  95 ALA CA   C  19.758  -3.375 -14.470 1.00 . A A .  95 ALA CA   1 1 
       31 56989 1 1  95 ALA CB   C  18.393  -3.013 -15.058 1.00 . A A .  95 ALA CB   1 1 
       31 56990 1 1  95 ALA H    H  20.115  -4.197 -16.351 1.00 . A A .  95 ALA H    1 1 
       31 56991 1 1  95 ALA HA   H  20.245  -2.463 -14.125 1.00 . A A .  95 ALA HA   1 1 
       31 56992 1 1  95 ALA HB1  H  18.419  -3.138 -16.141 1.00 . A A .  95 ALA HB1  1 1 
       31 56993 1 1  95 ALA HB2  H  17.630  -3.666 -14.635 1.00 . A A .  95 ALA HB2  1 1 
       31 56994 1 1  95 ALA HB3  H  18.157  -1.976 -14.818 1.00 . A A .  95 ALA HB3  1 1 
       31 56995 1 1  95 ALA N    N  20.594  -3.957 -15.506 1.00 . A A .  95 ALA N    1 1 
       31 56996 1 1  95 ALA O    O  20.094  -4.057 -12.193 1.00 . A A .  95 ALA O    1 1 
       31 56997 1 1  96 VAL C    C  20.231  -6.850 -11.938 1.00 . A A .  96 VAL C    1 1 
       31 56998 1 1  96 VAL CA   C  18.876  -6.527 -12.570 1.00 . A A .  96 VAL CA   1 1 
       31 56999 1 1  96 VAL CB   C  18.191  -7.753 -13.177 1.00 . A A .  96 VAL CB   1 1 
       31 57000 1 1  96 VAL CG1  C  18.024  -8.860 -12.133 1.00 . A A .  96 VAL CG1  1 1 
       31 57001 1 1  96 VAL CG2  C  16.845  -7.378 -13.799 1.00 . A A .  96 VAL CG2  1 1 
       31 57002 1 1  96 VAL H    H  18.691  -5.736 -14.488 1.00 . A A .  96 VAL H    1 1 
       31 57003 1 1  96 VAL HA   H  18.219  -6.119 -11.801 1.00 . A A .  96 VAL HA   1 1 
       31 57004 1 1  96 VAL HB   H  18.832  -8.136 -13.971 1.00 . A A .  96 VAL HB   1 1 
       31 57005 1 1  96 VAL HG11 H  18.899  -8.883 -11.484 1.00 . A A .  96 VAL HG11 1 1 
       31 57006 1 1  96 VAL HG12 H  17.133  -8.664 -11.536 1.00 . A A .  96 VAL HG12 1 1 
       31 57007 1 1  96 VAL HG13 H  17.919  -9.821 -12.637 1.00 . A A .  96 VAL HG13 1 1 
       31 57008 1 1  96 VAL HG21 H  16.999  -6.623 -14.570 1.00 . A A .  96 VAL HG21 1 1 
       31 57009 1 1  96 VAL HG22 H  16.390  -8.263 -14.243 1.00 . A A .  96 VAL HG22 1 1 
       31 57010 1 1  96 VAL HG23 H  16.187  -6.979 -13.027 1.00 . A A .  96 VAL HG23 1 1 
       31 57011 1 1  96 VAL N    N  19.051  -5.502 -13.585 1.00 . A A .  96 VAL N    1 1 
       31 57012 1 1  96 VAL O    O  20.402  -6.723 -10.727 1.00 . A A .  96 VAL O    1 1 
       31 57013 1 1  97 LYS C    C  22.930  -6.609 -11.249 1.00 . A A .  97 LYS C    1 1 
       31 57014 1 1  97 LYS CA   C  22.496  -7.603 -12.329 1.00 . A A .  97 LYS CA   1 1 
       31 57015 1 1  97 LYS CB   C  23.464  -7.688 -13.511 1.00 . A A .  97 LYS CB   1 1 
       31 57016 1 1  97 LYS CD   C  25.755  -8.453 -14.235 1.00 . A A .  97 LYS CD   1 1 
       31 57017 1 1  97 LYS CE   C  26.204  -7.198 -14.985 1.00 . A A .  97 LYS CE   1 1 
       31 57018 1 1  97 LYS CG   C  24.864  -8.092 -13.045 1.00 . A A .  97 LYS CG   1 1 
       31 57019 1 1  97 LYS H    H  21.014  -7.361 -13.772 1.00 . A A .  97 LYS H    1 1 
       31 57020 1 1  97 LYS HA   H  22.444  -8.596 -11.883 1.00 . A A .  97 LYS HA   1 1 
       31 57021 1 1  97 LYS HB2  H  23.096  -8.413 -14.236 1.00 . A A .  97 LYS HB2  1 1 
       31 57022 1 1  97 LYS HB3  H  23.509  -6.725 -14.018 1.00 . A A .  97 LYS HB3  1 1 
       31 57023 1 1  97 LYS HD2  H  26.629  -9.004 -13.885 1.00 . A A .  97 LYS HD2  1 1 
       31 57024 1 1  97 LYS HD3  H  25.213  -9.112 -14.913 1.00 . A A .  97 LYS HD3  1 1 
       31 57025 1 1  97 LYS HE2  H  25.878  -7.252 -16.024 1.00 . A A .  97 LYS HE2  1 1 
       31 57026 1 1  97 LYS HE3  H  25.731  -6.318 -14.549 1.00 . A A .  97 LYS HE3  1 1 
       31 57027 1 1  97 LYS HG2  H  25.315  -7.273 -12.484 1.00 . A A .  97 LYS HG2  1 1 
       31 57028 1 1  97 LYS HG3  H  24.795  -8.942 -12.366 1.00 . A A .  97 LYS HG3  1 1 
       31 57029 1 1  97 LYS HZ1  H  28.082  -7.922 -14.630 1.00 . A A .  97 LYS HZ1  1 1 
       31 57030 1 1  97 LYS HZ2  H  28.024  -6.821 -15.835 1.00 . A A .  97 LYS HZ2  1 1 
       31 57031 1 1  97 LYS HZ3  H  27.917  -6.335 -14.279 1.00 . A A .  97 LYS HZ3  1 1 
       31 57032 1 1  97 LYS N    N  21.161  -7.261 -12.788 1.00 . A A .  97 LYS N    1 1 
       31 57033 1 1  97 LYS NZ   N  27.676  -7.057 -14.928 1.00 . A A .  97 LYS NZ   1 1 
       31 57034 1 1  97 LYS O    O  23.496  -7.002 -10.230 1.00 . A A .  97 LYS O    1 1 
       31 57035 1 1  98 ASN C    C  22.037  -4.323  -9.385 1.00 . A A .  98 ASN C    1 1 
       31 57036 1 1  98 ASN CA   C  23.001  -4.288 -10.573 1.00 . A A .  98 ASN CA   1 1 
       31 57037 1 1  98 ASN CB   C  22.895  -2.910 -11.228 1.00 . A A .  98 ASN CB   1 1 
       31 57038 1 1  98 ASN CG   C  23.953  -1.955 -10.671 1.00 . A A .  98 ASN CG   1 1 
       31 57039 1 1  98 ASN H    H  22.187  -5.030 -12.341 1.00 . A A .  98 ASN H    1 1 
       31 57040 1 1  98 ASN HA   H  24.030  -4.498 -10.281 1.00 . A A .  98 ASN HA   1 1 
       31 57041 1 1  98 ASN HB2  H  23.017  -3.005 -12.307 1.00 . A A .  98 ASN HB2  1 1 
       31 57042 1 1  98 ASN HB3  H  21.900  -2.497 -11.056 1.00 . A A .  98 ASN HB3  1 1 
       31 57043 1 1  98 ASN HD21 H  24.912  -2.056 -12.451 1.00 . A A .  98 ASN HD21 1 1 
       31 57044 1 1  98 ASN HD22 H  25.661  -1.043 -11.262 1.00 . A A .  98 ASN HD22 1 1 
       31 57045 1 1  98 ASN N    N  22.647  -5.341 -11.510 1.00 . A A .  98 ASN N    1 1 
       31 57046 1 1  98 ASN ND2  N  24.922  -1.660 -11.533 1.00 . A A .  98 ASN ND2  1 1 
       31 57047 1 1  98 ASN O    O  22.465  -4.283  -8.233 1.00 . A A .  98 ASN O    1 1 
       31 57048 1 1  98 ASN OD1  O  23.893  -1.515  -9.535 1.00 . A A .  98 ASN OD1  1 1 
       31 57049 1 1  99 HIS C    C  20.117  -5.451  -7.603 1.00 . A A .  99 HIS C    1 1 
       31 57050 1 1  99 HIS CA   C  19.726  -4.438  -8.682 1.00 . A A .  99 HIS CA   1 1 
       31 57051 1 1  99 HIS CB   C  18.355  -4.727  -9.297 1.00 . A A .  99 HIS CB   1 1 
       31 57052 1 1  99 HIS CD2  C  15.879  -4.720  -8.460 1.00 . A A .  99 HIS CD2  1 1 
       31 57053 1 1  99 HIS CE1  C  16.133  -3.383  -6.747 1.00 . A A .  99 HIS CE1  1 1 
       31 57054 1 1  99 HIS CG   C  17.192  -4.355  -8.409 1.00 . A A .  99 HIS CG   1 1 
       31 57055 1 1  99 HIS H    H  20.414  -4.430 -10.648 1.00 . A A .  99 HIS H    1 1 
       31 57056 1 1  99 HIS HA   H  19.688  -3.444  -8.238 1.00 . A A .  99 HIS HA   1 1 
       31 57057 1 1  99 HIS HB2  H  18.269  -4.183 -10.238 1.00 . A A .  99 HIS HB2  1 1 
       31 57058 1 1  99 HIS HB3  H  18.292  -5.788  -9.536 1.00 . A A .  99 HIS HB3  1 1 
       31 57059 1 1  99 HIS HD1  H  18.167  -3.074  -7.015 1.00 . A A .  99 HIS HD1  1 1 
       31 57060 1 1  99 HIS HD2  H  15.430  -5.382  -9.201 1.00 . A A .  99 HIS HD2  1 1 
       31 57061 1 1  99 HIS HE1  H  15.907  -2.783  -5.866 1.00 . A A .  99 HIS HE1  1 1 
       31 57062 1 1  99 HIS N    N  20.754  -4.397  -9.708 1.00 . A A .  99 HIS N    1 1 
       31 57063 1 1  99 HIS ND1  N  17.321  -3.512  -7.319 1.00 . A A .  99 HIS ND1  1 1 
       31 57064 1 1  99 HIS NE2  N  15.240  -4.133  -7.456 1.00 . A A .  99 HIS NE2  1 1 
       31 57065 1 1  99 HIS O    O  19.641  -5.372  -6.472 1.00 . A A .  99 HIS O    1 1 
       31 57066 1 1 100 TRP C    C  22.335  -6.737  -6.029 1.00 . A A . 100 TRP C    1 1 
       31 57067 1 1 100 TRP CA   C  21.439  -7.405  -7.074 1.00 . A A . 100 TRP CA   1 1 
       31 57068 1 1 100 TRP CB   C  22.138  -8.540  -7.824 1.00 . A A . 100 TRP CB   1 1 
       31 57069 1 1 100 TRP CD1  C  22.907 -10.831  -6.917 1.00 . A A . 100 TRP CD1  1 1 
       31 57070 1 1 100 TRP CD2  C  20.726 -10.498  -6.717 1.00 . A A . 100 TRP CD2  1 1 
       31 57071 1 1 100 TRP CE2  C  21.001 -11.747  -6.200 1.00 . A A . 100 TRP CE2  1 1 
       31 57072 1 1 100 TRP CE3  C  19.416  -9.986  -6.738 1.00 . A A . 100 TRP CE3  1 1 
       31 57073 1 1 100 TRP CG   C  21.963  -9.915  -7.178 1.00 . A A . 100 TRP CG   1 1 
       31 57074 1 1 100 TRP CH2  C  18.708 -12.099  -5.673 1.00 . A A . 100 TRP CH2  1 1 
       31 57075 1 1 100 TRP CZ2  C  20.019 -12.588  -5.664 1.00 . A A . 100 TRP CZ2  1 1 
       31 57076 1 1 100 TRP CZ3  C  18.446 -10.839  -6.199 1.00 . A A . 100 TRP CZ3  1 1 
       31 57077 1 1 100 TRP H    H  21.360  -6.435  -8.915 1.00 . A A . 100 TRP H    1 1 
       31 57078 1 1 100 TRP HA   H  20.562  -7.837  -6.591 1.00 . A A . 100 TRP HA   1 1 
       31 57079 1 1 100 TRP HB2  H  21.755  -8.578  -8.844 1.00 . A A . 100 TRP HB2  1 1 
       31 57080 1 1 100 TRP HB3  H  23.203  -8.315  -7.892 1.00 . A A . 100 TRP HB3  1 1 
       31 57081 1 1 100 TRP HD1  H  23.965 -10.703  -7.144 1.00 . A A . 100 TRP HD1  1 1 
       31 57082 1 1 100 TRP HE1  H  22.918 -12.845  -6.013 1.00 . A A . 100 TRP HE1  1 1 
       31 57083 1 1 100 TRP HE3  H  19.173  -9.003  -7.141 1.00 . A A . 100 TRP HE3  1 1 
       31 57084 1 1 100 TRP HH2  H  17.895 -12.704  -5.271 1.00 . A A . 100 TRP HH2  1 1 
       31 57085 1 1 100 TRP HZ2  H  20.263 -13.571  -5.261 1.00 . A A . 100 TRP HZ2  1 1 
       31 57086 1 1 100 TRP HZ3  H  17.413 -10.491  -6.190 1.00 . A A . 100 TRP HZ3  1 1 
       31 57087 1 1 100 TRP N    N  20.978  -6.378  -7.993 1.00 . A A . 100 TRP N    1 1 
       31 57088 1 1 100 TRP NE1  N  22.370 -11.956  -6.325 1.00 . A A . 100 TRP NE1  1 1 
       31 57089 1 1 100 TRP O    O  22.111  -6.885  -4.828 1.00 . A A . 100 TRP O    1 1 
       31 57090 1 1 101 ASN C    C  23.713  -3.936  -5.322 1.00 . A A . 101 ASN C    1 1 
       31 57091 1 1 101 ASN CA   C  24.263  -5.327  -5.648 1.00 . A A . 101 ASN CA   1 1 
       31 57092 1 1 101 ASN CB   C  25.625  -5.151  -6.322 1.00 . A A . 101 ASN CB   1 1 
       31 57093 1 1 101 ASN CG   C  26.365  -6.486  -6.419 1.00 . A A . 101 ASN CG   1 1 
       31 57094 1 1 101 ASN H    H  23.506  -5.903  -7.502 1.00 . A A . 101 ASN H    1 1 
       31 57095 1 1 101 ASN HA   H  24.348  -5.959  -4.765 1.00 . A A . 101 ASN HA   1 1 
       31 57096 1 1 101 ASN HB2  H  25.490  -4.732  -7.320 1.00 . A A . 101 ASN HB2  1 1 
       31 57097 1 1 101 ASN HB3  H  26.225  -4.438  -5.756 1.00 . A A . 101 ASN HB3  1 1 
       31 57098 1 1 101 ASN HD21 H  26.170  -6.394  -8.432 1.00 . A A . 101 ASN HD21 1 1 
       31 57099 1 1 101 ASN HD22 H  26.996  -7.793  -7.831 1.00 . A A . 101 ASN HD22 1 1 
       31 57100 1 1 101 ASN N    N  23.331  -6.018  -6.524 1.00 . A A . 101 ASN N    1 1 
       31 57101 1 1 101 ASN ND2  N  26.524  -6.927  -7.664 1.00 . A A . 101 ASN ND2  1 1 
       31 57102 1 1 101 ASN O    O  24.283  -3.217  -4.503 1.00 . A A . 101 ASN O    1 1 
       31 57103 1 1 101 ASN OD1  O  26.766  -7.076  -5.430 1.00 . A A . 101 ASN OD1  1 1 
       31 57104 1 1 102 SER C    C  21.299  -2.277  -4.401 1.00 . A A . 102 SER C    1 1 
       31 57105 1 1 102 SER CA   C  21.981  -2.309  -5.770 1.00 . A A . 102 SER CA   1 1 
       31 57106 1 1 102 SER CB   C  20.967  -2.006  -6.875 1.00 . A A . 102 SER CB   1 1 
       31 57107 1 1 102 SER H    H  22.157  -4.191  -6.645 1.00 . A A . 102 SER H    1 1 
       31 57108 1 1 102 SER HA   H  22.791  -1.581  -5.811 1.00 . A A . 102 SER HA   1 1 
       31 57109 1 1 102 SER HB2  H  21.281  -2.494  -7.798 1.00 . A A . 102 SER HB2  1 1 
       31 57110 1 1 102 SER HB3  H  19.999  -2.428  -6.605 1.00 . A A . 102 SER HB3  1 1 
       31 57111 1 1 102 SER HG   H  21.645  -0.250  -7.555 1.00 . A A . 102 SER HG   1 1 
       31 57112 1 1 102 SER N    N  22.614  -3.600  -5.980 1.00 . A A . 102 SER N    1 1 
       31 57113 1 1 102 SER O    O  21.783  -1.623  -3.478 1.00 . A A . 102 SER O    1 1 
       31 57114 1 1 102 SER OG   O  20.828  -0.606  -7.102 1.00 . A A . 102 SER OG   1 1 
       31 57115 1 1 103 THR C    C  18.988  -4.488  -2.788 1.00 . A A . 103 THR C    1 1 
       31 57116 1 1 103 THR CA   C  19.433  -3.052  -3.071 1.00 . A A . 103 THR CA   1 1 
       31 57117 1 1 103 THR CB   C  18.269  -2.065  -3.175 1.00 . A A . 103 THR CB   1 1 
       31 57118 1 1 103 THR CG2  C  17.203  -2.302  -2.104 1.00 . A A . 103 THR CG2  1 1 
       31 57119 1 1 103 THR H    H  19.800  -3.520  -5.068 1.00 . A A . 103 THR H    1 1 
       31 57120 1 1 103 THR HA   H  20.091  -2.755  -2.255 1.00 . A A . 103 THR HA   1 1 
       31 57121 1 1 103 THR HB   H  17.831  -2.084  -4.173 1.00 . A A . 103 THR HB   1 1 
       31 57122 1 1 103 THR HG1  H  18.255  -0.064  -3.126 1.00 . A A . 103 THR HG1  1 1 
       31 57123 1 1 103 THR HG21 H  17.679  -2.647  -1.187 1.00 . A A . 103 THR HG21 1 1 
       31 57124 1 1 103 THR HG22 H  16.670  -1.371  -1.909 1.00 . A A . 103 THR HG22 1 1 
       31 57125 1 1 103 THR HG23 H  16.498  -3.057  -2.454 1.00 . A A . 103 THR HG23 1 1 
       31 57126 1 1 103 THR N    N  20.187  -2.991  -4.312 1.00 . A A . 103 THR N    1 1 
       31 57127 1 1 103 THR O    O  18.465  -4.779  -1.714 1.00 . A A . 103 THR O    1 1 
       31 57128 1 1 103 THR OG1  O  18.845  -0.811  -2.820 1.00 . A A . 103 THR OG1  1 1 
       31 57129 1 1 104 ILE C    C  20.071  -7.561  -3.233 1.00 . A A . 104 ILE C    1 1 
       31 57130 1 1 104 ILE CA   C  18.841  -6.747  -3.641 1.00 . A A . 104 ILE CA   1 1 
       31 57131 1 1 104 ILE CB   C  18.171  -7.245  -4.923 1.00 . A A . 104 ILE CB   1 1 
       31 57132 1 1 104 ILE CD1  C  15.888  -6.182  -5.048 1.00 . A A . 104 ILE CD1  1 1 
       31 57133 1 1 104 ILE CG1  C  17.327  -6.142  -5.565 1.00 . A A . 104 ILE CG1  1 1 
       31 57134 1 1 104 ILE CG2  C  17.355  -8.511  -4.659 1.00 . A A . 104 ILE CG2  1 1 
       31 57135 1 1 104 ILE H    H  19.638  -5.103  -4.642 1.00 . A A . 104 ILE H    1 1 
       31 57136 1 1 104 ILE HA   H  18.101  -6.816  -2.843 1.00 . A A . 104 ILE HA   1 1 
       31 57137 1 1 104 ILE HB   H  18.952  -7.508  -5.636 1.00 . A A . 104 ILE HB   1 1 
       31 57138 1 1 104 ILE HD11 H  15.891  -6.404  -3.981 1.00 . A A . 104 ILE HD11 1 1 
       31 57139 1 1 104 ILE HD12 H  15.414  -5.215  -5.217 1.00 . A A . 104 ILE HD12 1 1 
       31 57140 1 1 104 ILE HD13 H  15.333  -6.956  -5.578 1.00 . A A . 104 ILE HD13 1 1 
       31 57141 1 1 104 ILE HG12 H  17.768  -5.169  -5.348 1.00 . A A . 104 ILE HG12 1 1 
       31 57142 1 1 104 ILE HG13 H  17.332  -6.259  -6.648 1.00 . A A . 104 ILE HG13 1 1 
       31 57143 1 1 104 ILE HG21 H  16.702  -8.351  -3.801 1.00 . A A . 104 ILE HG21 1 1 
       31 57144 1 1 104 ILE HG22 H  16.751  -8.744  -5.536 1.00 . A A . 104 ILE HG22 1 1 
       31 57145 1 1 104 ILE HG23 H  18.029  -9.342  -4.452 1.00 . A A . 104 ILE HG23 1 1 
       31 57146 1 1 104 ILE N    N  19.212  -5.348  -3.771 1.00 . A A . 104 ILE N    1 1 
       31 57147 1 1 104 ILE O    O  20.213  -8.717  -3.628 1.00 . A A . 104 ILE O    1 1 
       31 57148 1 1 105 LYS C    C  22.101  -7.686  -0.457 1.00 . A A . 105 LYS C    1 1 
       31 57149 1 1 105 LYS CA   C  22.140  -7.576  -1.982 1.00 . A A . 105 LYS CA   1 1 
       31 57150 1 1 105 LYS CB   C  23.377  -6.849  -2.514 1.00 . A A . 105 LYS CB   1 1 
       31 57151 1 1 105 LYS CD   C  22.697  -4.677  -1.428 1.00 . A A . 105 LYS CD   1 1 
       31 57152 1 1 105 LYS CE   C  23.940  -4.274  -0.631 1.00 . A A . 105 LYS CE   1 1 
       31 57153 1 1 105 LYS CG   C  23.085  -5.363  -2.739 1.00 . A A . 105 LYS CG   1 1 
       31 57154 1 1 105 LYS H    H  20.804  -5.985  -2.131 1.00 . A A . 105 LYS H    1 1 
       31 57155 1 1 105 LYS HA   H  22.153  -8.582  -2.401 1.00 . A A . 105 LYS HA   1 1 
       31 57156 1 1 105 LYS HB2  H  24.201  -6.959  -1.809 1.00 . A A . 105 LYS HB2  1 1 
       31 57157 1 1 105 LYS HB3  H  23.697  -7.305  -3.451 1.00 . A A . 105 LYS HB3  1 1 
       31 57158 1 1 105 LYS HD2  H  22.095  -3.793  -1.640 1.00 . A A . 105 LYS HD2  1 1 
       31 57159 1 1 105 LYS HD3  H  22.080  -5.348  -0.830 1.00 . A A . 105 LYS HD3  1 1 
       31 57160 1 1 105 LYS HE2  H  24.355  -5.147  -0.128 1.00 . A A . 105 LYS HE2  1 1 
       31 57161 1 1 105 LYS HE3  H  24.708  -3.901  -1.308 1.00 . A A . 105 LYS HE3  1 1 
       31 57162 1 1 105 LYS HG2  H  23.964  -4.877  -3.162 1.00 . A A . 105 LYS HG2  1 1 
       31 57163 1 1 105 LYS HG3  H  22.279  -5.253  -3.464 1.00 . A A . 105 LYS HG3  1 1 
       31 57164 1 1 105 LYS HZ1  H  22.637  -3.313   0.617 1.00 . A A . 105 LYS HZ1  1 1 
       31 57165 1 1 105 LYS HZ2  H  24.169  -3.356   1.181 1.00 . A A . 105 LYS HZ2  1 1 
       31 57166 1 1 105 LYS HZ3  H  23.771  -2.329  -0.025 1.00 . A A . 105 LYS HZ3  1 1 
       31 57167 1 1 105 LYS N    N  20.928  -6.925  -2.448 1.00 . A A . 105 LYS N    1 1 
       31 57168 1 1 105 LYS NZ   N  23.602  -3.234   0.366 1.00 . A A . 105 LYS NZ   1 1 
       31 57169 1 1 105 LYS O    O  23.112  -7.471   0.211 1.00 . A A . 105 LYS O    1 1 
       31 57170 1 1 106 ARG C    C  21.313  -9.499   1.964 1.00 . A A . 106 ARG C    1 1 
       31 57171 1 1 106 ARG CA   C  20.740  -8.164   1.485 1.00 . A A . 106 ARG CA   1 1 
       31 57172 1 1 106 ARG CB   C  19.259  -8.088   1.860 1.00 . A A . 106 ARG CB   1 1 
       31 57173 1 1 106 ARG CD   C  19.413  -6.698   3.959 1.00 . A A . 106 ARG CD   1 1 
       31 57174 1 1 106 ARG CG   C  18.926  -6.743   2.509 1.00 . A A . 106 ARG CG   1 1 
       31 57175 1 1 106 ARG CZ   C  21.640  -6.459   5.052 1.00 . A A . 106 ARG CZ   1 1 
       31 57176 1 1 106 ARG H    H  20.108  -8.196  -0.499 1.00 . A A . 106 ARG H    1 1 
       31 57177 1 1 106 ARG HA   H  21.284  -7.325   1.920 1.00 . A A . 106 ARG HA   1 1 
       31 57178 1 1 106 ARG HB2  H  18.647  -8.228   0.969 1.00 . A A . 106 ARG HB2  1 1 
       31 57179 1 1 106 ARG HB3  H  19.012  -8.898   2.547 1.00 . A A . 106 ARG HB3  1 1 
       31 57180 1 1 106 ARG HD2  H  18.795  -6.012   4.538 1.00 . A A . 106 ARG HD2  1 1 
       31 57181 1 1 106 ARG HD3  H  19.312  -7.682   4.416 1.00 . A A . 106 ARG HD3  1 1 
       31 57182 1 1 106 ARG HE   H  21.199  -5.794   3.204 1.00 . A A . 106 ARG HE   1 1 
       31 57183 1 1 106 ARG HG2  H  19.390  -5.937   1.941 1.00 . A A . 106 ARG HG2  1 1 
       31 57184 1 1 106 ARG HG3  H  17.849  -6.577   2.478 1.00 . A A . 106 ARG HG3  1 1 
       31 57185 1 1 106 ARG HH11 H  20.237  -7.404   6.181 1.00 . A A . 106 ARG HH11 1 1 
       31 57186 1 1 106 ARG HH12 H  21.790  -7.230   6.928 1.00 . A A . 106 ARG HH12 1 1 
       31 57187 1 1 106 ARG HH21 H  23.249  -5.565   4.188 1.00 . A A . 106 ARG HH21 1 1 
       31 57188 1 1 106 ARG HH22 H  23.515  -6.177   5.786 1.00 . A A . 106 ARG HH22 1 1 
       31 57189 1 1 106 ARG N    N  20.924  -8.022   0.051 1.00 . A A . 106 ARG N    1 1 
       31 57190 1 1 106 ARG NE   N  20.827  -6.263   4.005 1.00 . A A . 106 ARG NE   1 1 
       31 57191 1 1 106 ARG NH1  N  21.184  -7.084   6.146 1.00 . A A . 106 ARG NH1  1 1 
       31 57192 1 1 106 ARG NH2  N  22.909  -6.031   5.005 1.00 . A A . 106 ARG NH2  1 1 
       31 57193 1 1 106 ARG O    O  22.276  -9.527   2.729 1.00 . A A . 106 ARG O    1 1 
       31 57194 1 1 107 LYS C    C  22.521 -12.169   1.278 1.00 . A A . 107 LYS C    1 1 
       31 57195 1 1 107 LYS CA   C  21.133 -11.909   1.866 1.00 . A A . 107 LYS CA   1 1 
       31 57196 1 1 107 LYS CB   C  20.087 -12.948   1.456 1.00 . A A . 107 LYS CB   1 1 
       31 57197 1 1 107 LYS CD   C  19.878 -15.448   1.718 1.00 . A A . 107 LYS CD   1 1 
       31 57198 1 1 107 LYS CE   C  20.703 -16.725   1.882 1.00 . A A . 107 LYS CE   1 1 
       31 57199 1 1 107 LYS CG   C  20.740 -14.304   1.179 1.00 . A A . 107 LYS CG   1 1 
       31 57200 1 1 107 LYS H    H  19.913 -10.543   0.873 1.00 . A A . 107 LYS H    1 1 
       31 57201 1 1 107 LYS HA   H  21.207 -11.939   2.953 1.00 . A A . 107 LYS HA   1 1 
       31 57202 1 1 107 LYS HB2  H  19.343 -13.053   2.245 1.00 . A A . 107 LYS HB2  1 1 
       31 57203 1 1 107 LYS HB3  H  19.559 -12.606   0.565 1.00 . A A . 107 LYS HB3  1 1 
       31 57204 1 1 107 LYS HD2  H  19.448 -15.162   2.678 1.00 . A A . 107 LYS HD2  1 1 
       31 57205 1 1 107 LYS HD3  H  19.046 -15.632   1.038 1.00 . A A . 107 LYS HD3  1 1 
       31 57206 1 1 107 LYS HE2  H  21.524 -16.730   1.165 1.00 . A A . 107 LYS HE2  1 1 
       31 57207 1 1 107 LYS HE3  H  21.149 -16.752   2.876 1.00 . A A . 107 LYS HE3  1 1 
       31 57208 1 1 107 LYS HG2  H  20.887 -14.429   0.106 1.00 . A A . 107 LYS HG2  1 1 
       31 57209 1 1 107 LYS HG3  H  21.726 -14.338   1.642 1.00 . A A . 107 LYS HG3  1 1 
       31 57210 1 1 107 LYS HZ1  H  18.968 -17.778   2.122 1.00 . A A . 107 LYS HZ1  1 1 
       31 57211 1 1 107 LYS HZ2  H  19.718 -18.072   0.702 1.00 . A A . 107 LYS HZ2  1 1 
       31 57212 1 1 107 LYS HZ3  H  20.301 -18.719   2.084 1.00 . A A . 107 LYS HZ3  1 1 
       31 57213 1 1 107 LYS N    N  20.696 -10.574   1.495 1.00 . A A . 107 LYS N    1 1 
       31 57214 1 1 107 LYS NZ   N  19.854 -17.921   1.681 1.00 . A A . 107 LYS NZ   1 1 
       31 57215 1 1 107 LYS O    O  22.643 -12.607   0.135 1.00 . A A . 107 LYS O    1 1 
       31 57216 1 1 108 VAL C    C  25.800 -12.251   2.893 1.00 . A A . 108 VAL C    1 1 
       31 57217 1 1 108 VAL CA   C  24.908 -12.087   1.660 1.00 . A A . 108 VAL CA   1 1 
       31 57218 1 1 108 VAL CB   C  25.346 -10.934   0.755 1.00 . A A . 108 VAL CB   1 1 
       31 57219 1 1 108 VAL CG1  C  26.791 -10.525   1.048 1.00 . A A . 108 VAL CG1  1 1 
       31 57220 1 1 108 VAL CG2  C  25.168 -11.298  -0.721 1.00 . A A . 108 VAL CG2  1 1 
       31 57221 1 1 108 VAL H    H  23.425 -11.533   3.015 1.00 . A A . 108 VAL H    1 1 
       31 57222 1 1 108 VAL HA   H  24.942 -13.007   1.077 1.00 . A A . 108 VAL HA   1 1 
       31 57223 1 1 108 VAL HB   H  24.706 -10.078   0.968 1.00 . A A . 108 VAL HB   1 1 
       31 57224 1 1 108 VAL HG11 H  27.435 -11.403   0.995 1.00 . A A . 108 VAL HG11 1 1 
       31 57225 1 1 108 VAL HG12 H  27.117  -9.790   0.313 1.00 . A A . 108 VAL HG12 1 1 
       31 57226 1 1 108 VAL HG13 H  26.850 -10.091   2.047 1.00 . A A . 108 VAL HG13 1 1 
       31 57227 1 1 108 VAL HG21 H  25.598 -12.283  -0.906 1.00 . A A . 108 VAL HG21 1 1 
       31 57228 1 1 108 VAL HG22 H  24.106 -11.313  -0.966 1.00 . A A . 108 VAL HG22 1 1 
       31 57229 1 1 108 VAL HG23 H  25.674 -10.558  -1.341 1.00 . A A . 108 VAL HG23 1 1 
       31 57230 1 1 108 VAL N    N  23.533 -11.889   2.086 1.00 . A A . 108 VAL N    1 1 
       31 57231 1 1 108 VAL O    O  26.611 -13.174   2.957 1.00 . A A . 108 VAL O    1 1 
       31 57232 1 1 109 ASP C    C  25.635 -12.170   6.129 1.00 . A A . 109 ASP C    1 1 
       31 57233 1 1 109 ASP CA   C  26.398 -11.376   5.066 1.00 . A A . 109 ASP CA   1 1 
       31 57234 1 1 109 ASP CB   C  26.632  -9.965   5.608 1.00 . A A . 109 ASP CB   1 1 
       31 57235 1 1 109 ASP CG   C  28.094  -9.614   5.889 1.00 . A A . 109 ASP CG   1 1 
       31 57236 1 1 109 ASP H    H  24.957 -10.596   3.780 1.00 . A A . 109 ASP H    1 1 
       31 57237 1 1 109 ASP HA   H  27.343 -11.846   4.793 1.00 . A A . 109 ASP HA   1 1 
       31 57238 1 1 109 ASP HB2  H  26.233  -9.246   4.893 1.00 . A A . 109 ASP HB2  1 1 
       31 57239 1 1 109 ASP HB3  H  26.062  -9.846   6.530 1.00 . A A . 109 ASP HB3  1 1 
       31 57240 1 1 109 ASP N    N  25.620 -11.343   3.840 1.00 . A A . 109 ASP N    1 1 
       31 57241 1 1 109 ASP O    O  25.752 -11.891   7.321 1.00 . A A . 109 ASP O    1 1 
       31 57242 1 1 109 ASP OD1  O  28.862  -9.552   4.905 1.00 . A A . 109 ASP OD1  1 1 
       31 57243 1 1 109 ASP OD2  O  28.412  -9.416   7.082 1.00 . A A . 109 ASP OD2  1 1 
       31 57244 1 1 110 THR C    C  23.357 -13.119   7.584 1.00 . A A . 110 THR C    1 1 
       31 57245 1 1 110 THR CA   C  24.087 -13.980   6.552 1.00 . A A . 110 THR CA   1 1 
       31 57246 1 1 110 THR CB   C  25.028 -15.012   7.177 1.00 . A A . 110 THR CB   1 1 
       31 57247 1 1 110 THR CG2  C  24.333 -15.871   8.236 1.00 . A A . 110 THR CG2  1 1 
       31 57248 1 1 110 THR H    H  24.780 -13.364   4.686 1.00 . A A . 110 THR H    1 1 
       31 57249 1 1 110 THR HA   H  23.325 -14.491   5.965 1.00 . A A . 110 THR HA   1 1 
       31 57250 1 1 110 THR HB   H  25.916 -14.531   7.587 1.00 . A A . 110 THR HB   1 1 
       31 57251 1 1 110 THR HG1  H  26.241 -16.254   6.182 1.00 . A A . 110 THR HG1  1 1 
       31 57252 1 1 110 THR HG21 H  23.267 -15.927   8.017 1.00 . A A . 110 THR HG21 1 1 
       31 57253 1 1 110 THR HG22 H  24.760 -16.874   8.227 1.00 . A A . 110 THR HG22 1 1 
       31 57254 1 1 110 THR HG23 H  24.479 -15.424   9.220 1.00 . A A . 110 THR HG23 1 1 
       31 57255 1 1 110 THR N    N  24.870 -13.144   5.658 1.00 . A A . 110 THR N    1 1 
       31 57256 1 1 110 THR O    O  22.261 -13.465   8.023 1.00 . A A . 110 THR O    1 1 
       31 57257 1 1 110 THR OG1  O  25.300 -15.923   6.116 1.00 . A A . 110 THR OG1  1 1 
       32 57258 1 1   1 GLY C    C -28.282  37.166   3.317 1.00 . A A .   1 GLY C    1 1 
       32 57259 1 1   1 GLY CA   C -28.288  38.269   4.378 1.00 . A A .   1 GLY CA   1 1 
       32 57260 1 1   1 GLY HA2  H -27.391  38.193   4.992 1.00 . A A .   1 GLY HA2  1 1 
       32 57261 1 1   1 GLY HA3  H -29.142  38.134   5.042 1.00 . A A .   1 GLY HA3  1 1 
       32 57262 1 1   1 GLY N    N -28.350  39.583   3.761 1.00 . A A .   1 GLY N    1 1 
       32 57263 1 1   1 GLY O    O -28.229  37.450   2.122 1.00 . A A .   1 GLY O    1 1 
       32 57264 1 1   2 ILE C    C -28.893  33.566   3.643 1.00 . A A .   2 ILE C    1 1 
       32 57265 1 1   2 ILE CA   C -28.338  34.784   2.902 1.00 . A A .   2 ILE CA   1 1 
       32 57266 1 1   2 ILE CB   C -26.943  34.562   2.313 1.00 . A A .   2 ILE CB   1 1 
       32 57267 1 1   2 ILE CD1  C -24.495  35.087   2.616 1.00 . A A .   2 ILE CD1  1 1 
       32 57268 1 1   2 ILE CG1  C -25.927  35.525   2.930 1.00 . A A .   2 ILE CG1  1 1 
       32 57269 1 1   2 ILE CG2  C -26.970  34.659   0.786 1.00 . A A .   2 ILE CG2  1 1 
       32 57270 1 1   2 ILE H    H -28.379  35.708   4.768 1.00 . A A .   2 ILE H    1 1 
       32 57271 1 1   2 ILE HA   H -29.004  35.016   2.071 1.00 . A A .   2 ILE HA   1 1 
       32 57272 1 1   2 ILE HB   H -26.623  33.551   2.565 1.00 . A A .   2 ILE HB   1 1 
       32 57273 1 1   2 ILE HD11 H -24.474  34.012   2.438 1.00 . A A .   2 ILE HD11 1 1 
       32 57274 1 1   2 ILE HD12 H -24.143  35.610   1.726 1.00 . A A .   2 ILE HD12 1 1 
       32 57275 1 1   2 ILE HD13 H -23.848  35.329   3.459 1.00 . A A .   2 ILE HD13 1 1 
       32 57276 1 1   2 ILE HG12 H -26.096  36.531   2.548 1.00 . A A .   2 ILE HG12 1 1 
       32 57277 1 1   2 ILE HG13 H -26.070  35.566   4.010 1.00 . A A .   2 ILE HG13 1 1 
       32 57278 1 1   2 ILE HG21 H -28.004  34.680   0.442 1.00 . A A .   2 ILE HG21 1 1 
       32 57279 1 1   2 ILE HG22 H -26.464  35.572   0.471 1.00 . A A .   2 ILE HG22 1 1 
       32 57280 1 1   2 ILE HG23 H -26.462  33.795   0.358 1.00 . A A .   2 ILE HG23 1 1 
       32 57281 1 1   2 ILE N    N -28.336  35.931   3.794 1.00 . A A .   2 ILE N    1 1 
       32 57282 1 1   2 ILE O    O -29.152  33.632   4.844 1.00 . A A .   2 ILE O    1 1 
       32 57283 1 1   3 PRO C    C -28.521  30.521   4.295 1.00 . A A .   3 PRO C    1 1 
       32 57284 1 1   3 PRO CA   C -29.584  31.225   3.450 1.00 . A A .   3 PRO CA   1 1 
       32 57285 1 1   3 PRO CB   C -30.039  30.399   2.258 1.00 . A A .   3 PRO CB   1 1 
       32 57286 1 1   3 PRO CD   C -28.769  32.342   1.453 1.00 . A A .   3 PRO CD   1 1 
       32 57287 1 1   3 PRO CG   C -29.336  30.991   1.048 1.00 . A A .   3 PRO CG   1 1 
       32 57288 1 1   3 PRO HA   H -30.340  31.425   4.073 1.00 . A A .   3 PRO HA   1 1 
       32 57289 1 1   3 PRO HB2  H -29.776  29.349   2.388 1.00 . A A .   3 PRO HB2  1 1 
       32 57290 1 1   3 PRO HB3  H -31.122  30.444   2.142 1.00 . A A .   3 PRO HB3  1 1 
       32 57291 1 1   3 PRO HD2  H -27.696  32.392   1.266 1.00 . A A .   3 PRO HD2  1 1 
       32 57292 1 1   3 PRO HD3  H -29.230  33.151   0.887 1.00 . A A .   3 PRO HD3  1 1 
       32 57293 1 1   3 PRO HG2  H -28.541  30.329   0.706 1.00 . A A .   3 PRO HG2  1 1 
       32 57294 1 1   3 PRO HG3  H -30.035  31.104   0.218 1.00 . A A .   3 PRO HG3  1 1 
       32 57295 1 1   3 PRO N    N -29.064  32.455   2.878 1.00 . A A .   3 PRO N    1 1 
       32 57296 1 1   3 PRO O    O -27.517  31.127   4.668 1.00 . A A .   3 PRO O    1 1 
       32 57297 1 1   4 ASP C    C -26.566  28.233   4.570 1.00 . A A .   4 ASP C    1 1 
       32 57298 1 1   4 ASP CA   C -27.853  28.458   5.366 1.00 . A A .   4 ASP CA   1 1 
       32 57299 1 1   4 ASP CB   C -28.449  27.088   5.699 1.00 . A A .   4 ASP CB   1 1 
       32 57300 1 1   4 ASP CG   C -27.853  26.406   6.932 1.00 . A A .   4 ASP CG   1 1 
       32 57301 1 1   4 ASP H    H -29.594  28.765   4.265 1.00 . A A .   4 ASP H    1 1 
       32 57302 1 1   4 ASP HA   H -27.686  29.037   6.274 1.00 . A A .   4 ASP HA   1 1 
       32 57303 1 1   4 ASP HB2  H -29.522  27.203   5.848 1.00 . A A .   4 ASP HB2  1 1 
       32 57304 1 1   4 ASP HB3  H -28.315  26.432   4.839 1.00 . A A .   4 ASP HB3  1 1 
       32 57305 1 1   4 ASP N    N -28.776  29.251   4.572 1.00 . A A .   4 ASP N    1 1 
       32 57306 1 1   4 ASP O    O -26.437  28.708   3.443 1.00 . A A .   4 ASP O    1 1 
       32 57307 1 1   4 ASP OD1  O -27.103  27.097   7.656 1.00 . A A .   4 ASP OD1  1 1 
       32 57308 1 1   4 ASP OD2  O -28.160  25.210   7.123 1.00 . A A .   4 ASP OD2  1 1 
       32 57309 1 1   5 LEU C    C -23.498  28.469   4.566 1.00 . A A .   5 LEU C    1 1 
       32 57310 1 1   5 LEU CA   C -24.373  27.214   4.552 1.00 . A A .   5 LEU CA   1 1 
       32 57311 1 1   5 LEU CB   C -24.594  26.634   3.153 1.00 . A A .   5 LEU CB   1 1 
       32 57312 1 1   5 LEU CD1  C -26.738  26.571   1.826 1.00 . A A .   5 LEU CD1  1 1 
       32 57313 1 1   5 LEU CD2  C -25.685  24.416   2.654 1.00 . A A .   5 LEU CD2  1 1 
       32 57314 1 1   5 LEU CG   C -25.920  25.902   2.932 1.00 . A A .   5 LEU CG   1 1 
       32 57315 1 1   5 LEU H    H -25.758  27.124   6.105 1.00 . A A .   5 LEU H    1 1 
       32 57316 1 1   5 LEU HA   H -23.881  26.443   5.145 1.00 . A A .   5 LEU HA   1 1 
       32 57317 1 1   5 LEU HB2  H -24.526  27.447   2.430 1.00 . A A .   5 LEU HB2  1 1 
       32 57318 1 1   5 LEU HB3  H -23.780  25.944   2.934 1.00 . A A .   5 LEU HB3  1 1 
       32 57319 1 1   5 LEU HD11 H -26.086  27.207   1.226 1.00 . A A .   5 LEU HD11 1 1 
       32 57320 1 1   5 LEU HD12 H -27.183  25.805   1.190 1.00 . A A .   5 LEU HD12 1 1 
       32 57321 1 1   5 LEU HD13 H -27.526  27.176   2.272 1.00 . A A .   5 LEU HD13 1 1 
       32 57322 1 1   5 LEU HD21 H -24.976  24.308   1.833 1.00 . A A .   5 LEU HD21 1 1 
       32 57323 1 1   5 LEU HD22 H -25.283  23.938   3.547 1.00 . A A .   5 LEU HD22 1 1 
       32 57324 1 1   5 LEU HD23 H -26.629  23.944   2.383 1.00 . A A .   5 LEU HD23 1 1 
       32 57325 1 1   5 LEU HG   H -26.504  25.970   3.850 1.00 . A A .   5 LEU HG   1 1 
       32 57326 1 1   5 LEU N    N -25.645  27.507   5.188 1.00 . A A .   5 LEU N    1 1 
       32 57327 1 1   5 LEU O    O -22.480  28.529   3.878 1.00 . A A .   5 LEU O    1 1 
       32 57328 1 1   6 VAL C    C -22.557  30.781   6.858 1.00 . A A .   6 VAL C    1 1 
       32 57329 1 1   6 VAL CA   C -23.196  30.692   5.470 1.00 . A A .   6 VAL CA   1 1 
       32 57330 1 1   6 VAL CB   C -24.123  31.869   5.162 1.00 . A A .   6 VAL CB   1 1 
       32 57331 1 1   6 VAL CG1  C -23.321  33.149   4.919 1.00 . A A .   6 VAL CG1  1 1 
       32 57332 1 1   6 VAL CG2  C -25.030  31.556   3.971 1.00 . A A .   6 VAL CG2  1 1 
       32 57333 1 1   6 VAL H    H -24.756  29.385   5.913 1.00 . A A .   6 VAL H    1 1 
       32 57334 1 1   6 VAL HA   H -22.405  30.679   4.720 1.00 . A A .   6 VAL HA   1 1 
       32 57335 1 1   6 VAL HB   H -24.758  32.033   6.033 1.00 . A A .   6 VAL HB   1 1 
       32 57336 1 1   6 VAL HG11 H -22.337  33.055   5.379 1.00 . A A .   6 VAL HG11 1 1 
       32 57337 1 1   6 VAL HG12 H -23.206  33.308   3.847 1.00 . A A .   6 VAL HG12 1 1 
       32 57338 1 1   6 VAL HG13 H -23.847  33.997   5.357 1.00 . A A .   6 VAL HG13 1 1 
       32 57339 1 1   6 VAL HG21 H -25.470  30.567   4.099 1.00 . A A .   6 VAL HG21 1 1 
       32 57340 1 1   6 VAL HG22 H -25.824  32.301   3.913 1.00 . A A .   6 VAL HG22 1 1 
       32 57341 1 1   6 VAL HG23 H -24.444  31.577   3.052 1.00 . A A .   6 VAL HG23 1 1 
       32 57342 1 1   6 VAL N    N -23.927  29.441   5.357 1.00 . A A .   6 VAL N    1 1 
       32 57343 1 1   6 VAL O    O -21.941  29.824   7.323 1.00 . A A .   6 VAL O    1 1 
       32 57344 1 1   7 LYS C    C -20.792  31.516   8.893 1.00 . A A .   7 LYS C    1 1 
       32 57345 1 1   7 LYS CA   C -22.175  32.165   8.804 1.00 . A A .   7 LYS CA   1 1 
       32 57346 1 1   7 LYS CB   C -23.150  31.684   9.880 1.00 . A A .   7 LYS CB   1 1 
       32 57347 1 1   7 LYS CD   C -24.936  33.437  10.193 1.00 . A A .   7 LYS CD   1 1 
       32 57348 1 1   7 LYS CE   C -26.152  32.782  10.849 1.00 . A A .   7 LYS CE   1 1 
       32 57349 1 1   7 LYS CG   C -23.634  32.851  10.743 1.00 . A A .   7 LYS CG   1 1 
       32 57350 1 1   7 LYS H    H -23.230  32.712   7.093 1.00 . A A .   7 LYS H    1 1 
       32 57351 1 1   7 LYS HA   H -22.060  33.241   8.930 1.00 . A A .   7 LYS HA   1 1 
       32 57352 1 1   7 LYS HB2  H -24.004  31.196   9.411 1.00 . A A .   7 LYS HB2  1 1 
       32 57353 1 1   7 LYS HB3  H -22.664  30.939  10.510 1.00 . A A .   7 LYS HB3  1 1 
       32 57354 1 1   7 LYS HD2  H -24.958  34.513  10.369 1.00 . A A .   7 LYS HD2  1 1 
       32 57355 1 1   7 LYS HD3  H -24.978  33.290   9.113 1.00 . A A .   7 LYS HD3  1 1 
       32 57356 1 1   7 LYS HE2  H -26.092  31.699  10.742 1.00 . A A .   7 LYS HE2  1 1 
       32 57357 1 1   7 LYS HE3  H -26.156  32.996  11.918 1.00 . A A .   7 LYS HE3  1 1 
       32 57358 1 1   7 LYS HG2  H -23.788  32.512  11.767 1.00 . A A .   7 LYS HG2  1 1 
       32 57359 1 1   7 LYS HG3  H -22.868  33.626  10.775 1.00 . A A .   7 LYS HG3  1 1 
       32 57360 1 1   7 LYS HZ1  H -27.338  34.267  10.096 1.00 . A A .   7 LYS HZ1  1 1 
       32 57361 1 1   7 LYS HZ2  H -27.544  32.827   9.353 1.00 . A A .   7 LYS HZ2  1 1 
       32 57362 1 1   7 LYS HZ3  H -28.175  33.077  10.838 1.00 . A A .   7 LYS HZ3  1 1 
       32 57363 1 1   7 LYS N    N -22.727  31.938   7.479 1.00 . A A .   7 LYS N    1 1 
       32 57364 1 1   7 LYS NZ   N -27.404  33.278  10.234 1.00 . A A .   7 LYS NZ   1 1 
       32 57365 1 1   7 LYS O    O -20.367  31.097   9.968 1.00 . A A .   7 LYS O    1 1 
       32 57366 1 1   8 GLY C    C -18.761  29.718   6.668 1.00 . A A .   8 GLY C    1 1 
       32 57367 1 1   8 GLY CA   C -18.802  30.862   7.683 1.00 . A A .   8 GLY CA   1 1 
       32 57368 1 1   8 GLY H    H -20.481  31.796   6.877 1.00 . A A .   8 GLY H    1 1 
       32 57369 1 1   8 GLY HA2  H -18.074  31.625   7.407 1.00 . A A .   8 GLY HA2  1 1 
       32 57370 1 1   8 GLY HA3  H -18.518  30.491   8.667 1.00 . A A .   8 GLY HA3  1 1 
       32 57371 1 1   8 GLY N    N -20.128  31.453   7.748 1.00 . A A .   8 GLY N    1 1 
       32 57372 1 1   8 GLY O    O -18.818  28.548   7.043 1.00 . A A .   8 GLY O    1 1 
       32 57373 1 1   9 PRO C    C -17.239  28.447   4.238 1.00 . A A .   9 PRO C    1 1 
       32 57374 1 1   9 PRO CA   C -18.609  29.126   4.297 1.00 . A A .   9 PRO CA   1 1 
       32 57375 1 1   9 PRO CB   C -18.940  29.907   3.035 1.00 . A A .   9 PRO CB   1 1 
       32 57376 1 1   9 PRO CD   C -18.588  31.483   4.887 1.00 . A A .   9 PRO CD   1 1 
       32 57377 1 1   9 PRO CG   C -18.706  31.369   3.376 1.00 . A A .   9 PRO CG   1 1 
       32 57378 1 1   9 PRO HA   H -19.269  28.395   4.464 1.00 . A A .   9 PRO HA   1 1 
       32 57379 1 1   9 PRO HB2  H -18.307  29.593   2.205 1.00 . A A .   9 PRO HB2  1 1 
       32 57380 1 1   9 PRO HB3  H -19.972  29.737   2.730 1.00 . A A .   9 PRO HB3  1 1 
       32 57381 1 1   9 PRO HD2  H -17.650  31.956   5.177 1.00 . A A .   9 PRO HD2  1 1 
       32 57382 1 1   9 PRO HD3  H -19.393  32.089   5.303 1.00 . A A .   9 PRO HD3  1 1 
       32 57383 1 1   9 PRO HG2  H -17.798  31.733   2.894 1.00 . A A .   9 PRO HG2  1 1 
       32 57384 1 1   9 PRO HG3  H -19.529  31.983   3.010 1.00 . A A .   9 PRO HG3  1 1 
       32 57385 1 1   9 PRO N    N -18.659  30.106   5.369 1.00 . A A .   9 PRO N    1 1 
       32 57386 1 1   9 PRO O    O -16.209  29.108   4.360 1.00 . A A .   9 PRO O    1 1 
       32 57387 1 1  10 TRP C    C -15.612  26.303   2.509 1.00 . A A .  10 TRP C    1 1 
       32 57388 1 1  10 TRP CA   C -16.045  26.360   3.975 1.00 . A A .  10 TRP CA   1 1 
       32 57389 1 1  10 TRP CB   C -16.233  24.975   4.597 1.00 . A A .  10 TRP CB   1 1 
       32 57390 1 1  10 TRP CD1  C -17.037  25.941   6.852 1.00 . A A .  10 TRP CD1  1 1 
       32 57391 1 1  10 TRP CD2  C -16.016  23.985   7.052 1.00 . A A .  10 TRP CD2  1 1 
       32 57392 1 1  10 TRP CE2  C -16.391  24.386   8.318 1.00 . A A .  10 TRP CE2  1 1 
       32 57393 1 1  10 TRP CE3  C -15.339  22.771   6.839 1.00 . A A .  10 TRP CE3  1 1 
       32 57394 1 1  10 TRP CG   C -16.437  24.997   6.113 1.00 . A A .  10 TRP CG   1 1 
       32 57395 1 1  10 TRP CH2  C -15.462  22.418   9.281 1.00 . A A .  10 TRP CH2  1 1 
       32 57396 1 1  10 TRP CZ2  C -16.134  23.631   9.469 1.00 . A A .  10 TRP CZ2  1 1 
       32 57397 1 1  10 TRP CZ3  C -15.090  22.028   7.999 1.00 . A A .  10 TRP CZ3  1 1 
       32 57398 1 1  10 TRP H    H -18.114  26.606   3.954 1.00 . A A .  10 TRP H    1 1 
       32 57399 1 1  10 TRP HA   H -15.288  26.874   4.567 1.00 . A A .  10 TRP HA   1 1 
       32 57400 1 1  10 TRP HB2  H -17.092  24.493   4.132 1.00 . A A .  10 TRP HB2  1 1 
       32 57401 1 1  10 TRP HB3  H -15.361  24.364   4.367 1.00 . A A .  10 TRP HB3  1 1 
       32 57402 1 1  10 TRP HD1  H -17.473  26.853   6.445 1.00 . A A .  10 TRP HD1  1 1 
       32 57403 1 1  10 TRP HE1  H -17.453  26.207   9.003 1.00 . A A .  10 TRP HE1  1 1 
       32 57404 1 1  10 TRP HE3  H -15.032  22.432   5.849 1.00 . A A .  10 TRP HE3  1 1 
       32 57405 1 1  10 TRP HH2  H -15.230  21.782  10.135 1.00 . A A .  10 TRP HH2  1 1 
       32 57406 1 1  10 TRP HZ2  H -16.442  23.970  10.458 1.00 . A A .  10 TRP HZ2  1 1 
       32 57407 1 1  10 TRP HZ3  H -14.568  21.078   7.890 1.00 . A A .  10 TRP HZ3  1 1 
       32 57408 1 1  10 TRP N    N -17.271  27.136   4.051 1.00 . A A .  10 TRP N    1 1 
       32 57409 1 1  10 TRP NE1  N -17.032  25.613   8.192 1.00 . A A .  10 TRP NE1  1 1 
       32 57410 1 1  10 TRP O    O -16.427  26.502   1.609 1.00 . A A .  10 TRP O    1 1 
       32 57411 1 1  11 THR C    C -12.655  24.909   0.922 1.00 . A A .  11 THR C    1 1 
       32 57412 1 1  11 THR CA   C -13.780  25.945   0.972 1.00 . A A .  11 THR CA   1 1 
       32 57413 1 1  11 THR CB   C -13.333  27.348   0.554 1.00 . A A .  11 THR CB   1 1 
       32 57414 1 1  11 THR CG2  C -14.329  28.430   0.975 1.00 . A A .  11 THR CG2  1 1 
       32 57415 1 1  11 THR H    H -13.674  25.871   3.051 1.00 . A A .  11 THR H    1 1 
       32 57416 1 1  11 THR HA   H -14.564  25.598   0.300 1.00 . A A .  11 THR HA   1 1 
       32 57417 1 1  11 THR HB   H -13.141  27.391  -0.518 1.00 . A A .  11 THR HB   1 1 
       32 57418 1 1  11 THR HG1  H -11.670  28.373   0.987 1.00 . A A .  11 THR HG1  1 1 
       32 57419 1 1  11 THR HG21 H -14.440  28.419   2.059 1.00 . A A .  11 THR HG21 1 1 
       32 57420 1 1  11 THR HG22 H -13.962  29.405   0.657 1.00 . A A .  11 THR HG22 1 1 
       32 57421 1 1  11 THR HG23 H -15.295  28.235   0.509 1.00 . A A .  11 THR HG23 1 1 
       32 57422 1 1  11 THR N    N -14.331  26.031   2.313 1.00 . A A .  11 THR N    1 1 
       32 57423 1 1  11 THR O    O -12.509  24.102   1.839 1.00 . A A .  11 THR O    1 1 
       32 57424 1 1  11 THR OG1  O -12.185  27.601   1.359 1.00 . A A .  11 THR OG1  1 1 
       32 57425 1 1  12 LYS C    C -10.072  23.835   1.000 1.00 . A A .  12 LYS C    1 1 
       32 57426 1 1  12 LYS CA   C -10.783  24.042  -0.339 1.00 . A A .  12 LYS CA   1 1 
       32 57427 1 1  12 LYS CB   C  -9.858  24.526  -1.458 1.00 . A A .  12 LYS CB   1 1 
       32 57428 1 1  12 LYS CD   C  -7.788  23.967  -2.785 1.00 . A A .  12 LYS CD   1 1 
       32 57429 1 1  12 LYS CE   C  -7.275  22.904  -3.759 1.00 . A A .  12 LYS CE   1 1 
       32 57430 1 1  12 LYS CG   C  -8.912  23.411  -1.909 1.00 . A A .  12 LYS CG   1 1 
       32 57431 1 1  12 LYS H    H -12.015  25.625  -0.899 1.00 . A A .  12 LYS H    1 1 
       32 57432 1 1  12 LYS HA   H -11.202  23.087  -0.658 1.00 . A A .  12 LYS HA   1 1 
       32 57433 1 1  12 LYS HB2  H -10.454  24.867  -2.305 1.00 . A A .  12 LYS HB2  1 1 
       32 57434 1 1  12 LYS HB3  H  -9.279  25.382  -1.112 1.00 . A A .  12 LYS HB3  1 1 
       32 57435 1 1  12 LYS HD2  H  -8.150  24.832  -3.342 1.00 . A A .  12 LYS HD2  1 1 
       32 57436 1 1  12 LYS HD3  H  -6.969  24.314  -2.156 1.00 . A A .  12 LYS HD3  1 1 
       32 57437 1 1  12 LYS HE2  H  -6.516  22.293  -3.273 1.00 . A A .  12 LYS HE2  1 1 
       32 57438 1 1  12 LYS HE3  H  -8.090  22.237  -4.040 1.00 . A A .  12 LYS HE3  1 1 
       32 57439 1 1  12 LYS HG2  H  -8.487  22.916  -1.036 1.00 . A A .  12 LYS HG2  1 1 
       32 57440 1 1  12 LYS HG3  H  -9.471  22.657  -2.463 1.00 . A A .  12 LYS HG3  1 1 
       32 57441 1 1  12 LYS HZ1  H  -6.485  24.495  -4.771 1.00 . A A .  12 LYS HZ1  1 1 
       32 57442 1 1  12 LYS HZ2  H  -5.879  23.054  -5.244 1.00 . A A .  12 LYS HZ2  1 1 
       32 57443 1 1  12 LYS HZ3  H  -7.379  23.503  -5.711 1.00 . A A .  12 LYS HZ3  1 1 
       32 57444 1 1  12 LYS N    N -11.890  24.965  -0.158 1.00 . A A .  12 LYS N    1 1 
       32 57445 1 1  12 LYS NZ   N  -6.709  23.541  -4.970 1.00 . A A .  12 LYS NZ   1 1 
       32 57446 1 1  12 LYS O    O  -9.899  22.703   1.447 1.00 . A A .  12 LYS O    1 1 
       32 57447 1 1  13 GLU C    C  -9.694  23.931   3.829 1.00 . A A .  13 GLU C    1 1 
       32 57448 1 1  13 GLU CA   C  -8.990  24.904   2.881 1.00 . A A .  13 GLU CA   1 1 
       32 57449 1 1  13 GLU CB   C  -8.893  26.299   3.500 1.00 . A A .  13 GLU CB   1 1 
       32 57450 1 1  13 GLU CD   C  -7.835  26.703   5.753 1.00 . A A .  13 GLU CD   1 1 
       32 57451 1 1  13 GLU CG   C  -7.578  26.471   4.263 1.00 . A A .  13 GLU CG   1 1 
       32 57452 1 1  13 GLU H    H  -9.823  25.866   1.231 1.00 . A A .  13 GLU H    1 1 
       32 57453 1 1  13 GLU HA   H  -7.986  24.542   2.657 1.00 . A A .  13 GLU HA   1 1 
       32 57454 1 1  13 GLU HB2  H  -8.964  27.054   2.717 1.00 . A A .  13 GLU HB2  1 1 
       32 57455 1 1  13 GLU HB3  H  -9.733  26.461   4.175 1.00 . A A .  13 GLU HB3  1 1 
       32 57456 1 1  13 GLU HG2  H  -6.959  25.583   4.131 1.00 . A A .  13 GLU HG2  1 1 
       32 57457 1 1  13 GLU HG3  H  -7.021  27.312   3.851 1.00 . A A .  13 GLU HG3  1 1 
       32 57458 1 1  13 GLU N    N  -9.678  24.948   1.602 1.00 . A A .  13 GLU N    1 1 
       32 57459 1 1  13 GLU O    O  -9.040  23.187   4.558 1.00 . A A .  13 GLU O    1 1 
       32 57460 1 1  13 GLU OE1  O  -8.736  26.021   6.287 1.00 . A A .  13 GLU OE1  1 1 
       32 57461 1 1  13 GLU OE2  O  -7.125  27.559   6.325 1.00 . A A .  13 GLU OE2  1 1 
       32 57462 1 1  14 GLU C    C -11.461  21.633   4.377 1.00 . A A .  14 GLU C    1 1 
       32 57463 1 1  14 GLU CA   C -11.817  23.099   4.634 1.00 . A A .  14 GLU CA   1 1 
       32 57464 1 1  14 GLU CB   C -13.311  23.346   4.418 1.00 . A A .  14 GLU CB   1 1 
       32 57465 1 1  14 GLU CD   C -15.463  22.401   3.503 1.00 . A A .  14 GLU CD   1 1 
       32 57466 1 1  14 GLU CG   C -13.968  22.155   3.717 1.00 . A A .  14 GLU CG   1 1 
       32 57467 1 1  14 GLU H    H -11.542  24.576   3.192 1.00 . A A .  14 GLU H    1 1 
       32 57468 1 1  14 GLU HA   H -11.555  23.369   5.657 1.00 . A A .  14 GLU HA   1 1 
       32 57469 1 1  14 GLU HB2  H -13.797  23.521   5.378 1.00 . A A .  14 GLU HB2  1 1 
       32 57470 1 1  14 GLU HB3  H -13.452  24.247   3.821 1.00 . A A .  14 GLU HB3  1 1 
       32 57471 1 1  14 GLU HG2  H -13.483  21.981   2.756 1.00 . A A .  14 GLU HG2  1 1 
       32 57472 1 1  14 GLU HG3  H -13.826  21.254   4.313 1.00 . A A .  14 GLU HG3  1 1 
       32 57473 1 1  14 GLU N    N -11.017  23.968   3.788 1.00 . A A .  14 GLU N    1 1 
       32 57474 1 1  14 GLU O    O -11.248  20.868   5.317 1.00 . A A .  14 GLU O    1 1 
       32 57475 1 1  14 GLU OE1  O -15.782  23.215   2.610 1.00 . A A .  14 GLU OE1  1 1 
       32 57476 1 1  14 GLU OE2  O -16.253  21.769   4.237 1.00 . A A .  14 GLU OE2  1 1 
       32 57477 1 1  15 ASP C    C  -9.669  19.585   3.191 1.00 . A A .  15 ASP C    1 1 
       32 57478 1 1  15 ASP CA   C -11.079  19.926   2.707 1.00 . A A .  15 ASP CA   1 1 
       32 57479 1 1  15 ASP CB   C -11.108  19.770   1.185 1.00 . A A .  15 ASP CB   1 1 
       32 57480 1 1  15 ASP CG   C -12.441  19.287   0.609 1.00 . A A .  15 ASP CG   1 1 
       32 57481 1 1  15 ASP H    H -11.581  21.914   2.341 1.00 . A A .  15 ASP H    1 1 
       32 57482 1 1  15 ASP HA   H -11.842  19.302   3.173 1.00 . A A .  15 ASP HA   1 1 
       32 57483 1 1  15 ASP HB2  H -10.860  20.730   0.732 1.00 . A A .  15 ASP HB2  1 1 
       32 57484 1 1  15 ASP HB3  H -10.327  19.068   0.892 1.00 . A A .  15 ASP HB3  1 1 
       32 57485 1 1  15 ASP N    N -11.406  21.286   3.100 1.00 . A A .  15 ASP N    1 1 
       32 57486 1 1  15 ASP O    O  -9.455  18.542   3.806 1.00 . A A .  15 ASP O    1 1 
       32 57487 1 1  15 ASP OD1  O -13.439  20.014   0.803 1.00 . A A .  15 ASP OD1  1 1 
       32 57488 1 1  15 ASP OD2  O -12.431  18.202  -0.011 1.00 . A A .  15 ASP OD2  1 1 
       32 57489 1 1  16 GLN C    C  -7.280  19.888   4.765 1.00 . A A .  16 GLN C    1 1 
       32 57490 1 1  16 GLN CA   C  -7.358  20.292   3.291 1.00 . A A .  16 GLN CA   1 1 
       32 57491 1 1  16 GLN CB   C  -6.531  21.552   3.024 1.00 . A A .  16 GLN CB   1 1 
       32 57492 1 1  16 GLN CD   C  -5.180  22.655   4.845 1.00 . A A .  16 GLN CD   1 1 
       32 57493 1 1  16 GLN CG   C  -6.570  22.498   4.225 1.00 . A A .  16 GLN CG   1 1 
       32 57494 1 1  16 GLN H    H  -8.925  21.331   2.393 1.00 . A A .  16 GLN H    1 1 
       32 57495 1 1  16 GLN HA   H  -6.987  19.482   2.665 1.00 . A A .  16 GLN HA   1 1 
       32 57496 1 1  16 GLN HB2  H  -5.499  21.274   2.808 1.00 . A A .  16 GLN HB2  1 1 
       32 57497 1 1  16 GLN HB3  H  -6.915  22.063   2.141 1.00 . A A .  16 GLN HB3  1 1 
       32 57498 1 1  16 GLN HE21 H  -5.724  21.337   6.282 1.00 . A A .  16 GLN HE21 1 1 
       32 57499 1 1  16 GLN HE22 H  -4.111  21.956   6.416 1.00 . A A .  16 GLN HE22 1 1 
       32 57500 1 1  16 GLN HG2  H  -6.944  23.473   3.912 1.00 . A A .  16 GLN HG2  1 1 
       32 57501 1 1  16 GLN HG3  H  -7.264  22.115   4.973 1.00 . A A .  16 GLN HG3  1 1 
       32 57502 1 1  16 GLN N    N  -8.742  20.485   2.894 1.00 . A A .  16 GLN N    1 1 
       32 57503 1 1  16 GLN NE2  N  -4.989  21.922   5.938 1.00 . A A .  16 GLN NE2  1 1 
       32 57504 1 1  16 GLN O    O  -6.311  19.259   5.189 1.00 . A A .  16 GLN O    1 1 
       32 57505 1 1  16 GLN OE1  O  -4.336  23.392   4.363 1.00 . A A .  16 GLN OE1  1 1 
       32 57506 1 1  17 LYS C    C  -8.648  18.454   7.095 1.00 . A A .  17 LYS C    1 1 
       32 57507 1 1  17 LYS CA   C  -8.373  19.949   6.922 1.00 . A A .  17 LYS CA   1 1 
       32 57508 1 1  17 LYS CB   C  -9.390  20.847   7.628 1.00 . A A .  17 LYS CB   1 1 
       32 57509 1 1  17 LYS CD   C -10.126  21.204  10.013 1.00 . A A .  17 LYS CD   1 1 
       32 57510 1 1  17 LYS CE   C  -9.657  21.368  11.461 1.00 . A A .  17 LYS CE   1 1 
       32 57511 1 1  17 LYS CG   C  -8.936  21.175   9.052 1.00 . A A .  17 LYS CG   1 1 
       32 57512 1 1  17 LYS H    H  -9.096  20.775   5.152 1.00 . A A .  17 LYS H    1 1 
       32 57513 1 1  17 LYS HA   H  -7.395  20.172   7.348 1.00 . A A .  17 LYS HA   1 1 
       32 57514 1 1  17 LYS HB2  H  -9.521  21.770   7.063 1.00 . A A .  17 LYS HB2  1 1 
       32 57515 1 1  17 LYS HB3  H -10.360  20.352   7.657 1.00 . A A .  17 LYS HB3  1 1 
       32 57516 1 1  17 LYS HD2  H -10.792  22.025   9.748 1.00 . A A .  17 LYS HD2  1 1 
       32 57517 1 1  17 LYS HD3  H -10.700  20.283   9.915 1.00 . A A .  17 LYS HD3  1 1 
       32 57518 1 1  17 LYS HE2  H -10.481  21.156  12.142 1.00 . A A .  17 LYS HE2  1 1 
       32 57519 1 1  17 LYS HE3  H  -8.870  20.647  11.678 1.00 . A A .  17 LYS HE3  1 1 
       32 57520 1 1  17 LYS HG2  H  -8.212  20.432   9.386 1.00 . A A .  17 LYS HG2  1 1 
       32 57521 1 1  17 LYS HG3  H  -8.431  22.141   9.063 1.00 . A A .  17 LYS HG3  1 1 
       32 57522 1 1  17 LYS HZ1  H  -9.786  23.400  11.276 1.00 . A A .  17 LYS HZ1  1 1 
       32 57523 1 1  17 LYS HZ2  H  -9.096  22.914  12.674 1.00 . A A .  17 LYS HZ2  1 1 
       32 57524 1 1  17 LYS HZ3  H  -8.252  22.841  11.278 1.00 . A A .  17 LYS HZ3  1 1 
       32 57525 1 1  17 LYS N    N  -8.312  20.264   5.505 1.00 . A A .  17 LYS N    1 1 
       32 57526 1 1  17 LYS NZ   N  -9.157  22.742  11.691 1.00 . A A .  17 LYS NZ   1 1 
       32 57527 1 1  17 LYS O    O  -7.907  17.759   7.789 1.00 . A A .  17 LYS O    1 1 
       32 57528 1 1  18 VAL C    C  -8.859  15.728   6.322 1.00 . A A .  18 VAL C    1 1 
       32 57529 1 1  18 VAL CA   C -10.097  16.603   6.527 1.00 . A A .  18 VAL CA   1 1 
       32 57530 1 1  18 VAL CB   C -11.210  16.309   5.518 1.00 . A A .  18 VAL CB   1 1 
       32 57531 1 1  18 VAL CG1  C -11.163  14.850   5.060 1.00 . A A .  18 VAL CG1  1 1 
       32 57532 1 1  18 VAL CG2  C -12.582  16.659   6.097 1.00 . A A .  18 VAL CG2  1 1 
       32 57533 1 1  18 VAL H    H -10.313  18.574   5.890 1.00 . A A .  18 VAL H    1 1 
       32 57534 1 1  18 VAL HA   H -10.493  16.422   7.527 1.00 . A A .  18 VAL HA   1 1 
       32 57535 1 1  18 VAL HB   H -11.044  16.940   4.645 1.00 . A A .  18 VAL HB   1 1 
       32 57536 1 1  18 VAL HG11 H -10.664  14.247   5.818 1.00 . A A .  18 VAL HG11 1 1 
       32 57537 1 1  18 VAL HG12 H -12.179  14.483   4.914 1.00 . A A .  18 VAL HG12 1 1 
       32 57538 1 1  18 VAL HG13 H -10.614  14.781   4.121 1.00 . A A .  18 VAL HG13 1 1 
       32 57539 1 1  18 VAL HG21 H -12.622  16.356   7.144 1.00 . A A .  18 VAL HG21 1 1 
       32 57540 1 1  18 VAL HG22 H -12.744  17.734   6.024 1.00 . A A .  18 VAL HG22 1 1 
       32 57541 1 1  18 VAL HG23 H -13.357  16.135   5.538 1.00 . A A .  18 VAL HG23 1 1 
       32 57542 1 1  18 VAL N    N  -9.715  18.002   6.452 1.00 . A A .  18 VAL N    1 1 
       32 57543 1 1  18 VAL O    O  -8.775  14.627   6.864 1.00 . A A .  18 VAL O    1 1 
       32 57544 1 1  19 ILE C    C  -5.797  15.565   6.492 1.00 . A A .  19 ILE C    1 1 
       32 57545 1 1  19 ILE CA   C  -6.697  15.533   5.256 1.00 . A A .  19 ILE CA   1 1 
       32 57546 1 1  19 ILE CB   C  -6.030  16.089   3.996 1.00 . A A .  19 ILE CB   1 1 
       32 57547 1 1  19 ILE CD1  C  -8.318  15.640   3.036 1.00 . A A .  19 ILE CD1  1 1 
       32 57548 1 1  19 ILE CG1  C  -6.818  15.703   2.742 1.00 . A A .  19 ILE CG1  1 1 
       32 57549 1 1  19 ILE CG2  C  -4.567  15.649   3.910 1.00 . A A .  19 ILE CG2  1 1 
       32 57550 1 1  19 ILE H    H  -8.003  17.149   5.102 1.00 . A A .  19 ILE H    1 1 
       32 57551 1 1  19 ILE HA   H  -6.964  14.497   5.049 1.00 . A A .  19 ILE HA   1 1 
       32 57552 1 1  19 ILE HB   H  -6.035  17.177   4.057 1.00 . A A .  19 ILE HB   1 1 
       32 57553 1 1  19 ILE HD11 H  -8.505  14.903   3.818 1.00 . A A .  19 ILE HD11 1 1 
       32 57554 1 1  19 ILE HD12 H  -8.665  16.618   3.369 1.00 . A A .  19 ILE HD12 1 1 
       32 57555 1 1  19 ILE HD13 H  -8.854  15.353   2.131 1.00 . A A .  19 ILE HD13 1 1 
       32 57556 1 1  19 ILE HG12 H  -6.629  16.428   1.951 1.00 . A A .  19 ILE HG12 1 1 
       32 57557 1 1  19 ILE HG13 H  -6.475  14.735   2.376 1.00 . A A .  19 ILE HG13 1 1 
       32 57558 1 1  19 ILE HG21 H  -4.415  14.769   4.536 1.00 . A A .  19 ILE HG21 1 1 
       32 57559 1 1  19 ILE HG22 H  -4.319  15.407   2.877 1.00 . A A .  19 ILE HG22 1 1 
       32 57560 1 1  19 ILE HG23 H  -3.923  16.457   4.258 1.00 . A A .  19 ILE HG23 1 1 
       32 57561 1 1  19 ILE N    N  -7.927  16.252   5.539 1.00 . A A .  19 ILE N    1 1 
       32 57562 1 1  19 ILE O    O  -5.270  14.534   6.908 1.00 . A A .  19 ILE O    1 1 
       32 57563 1 1  20 GLU C    C  -5.460  16.246   9.433 1.00 . A A .  20 GLU C    1 1 
       32 57564 1 1  20 GLU CA   C  -4.821  16.938   8.228 1.00 . A A .  20 GLU CA   1 1 
       32 57565 1 1  20 GLU CB   C  -4.583  18.423   8.510 1.00 . A A .  20 GLU CB   1 1 
       32 57566 1 1  20 GLU CD   C  -2.830  20.220   8.273 1.00 . A A .  20 GLU CD   1 1 
       32 57567 1 1  20 GLU CG   C  -3.450  18.972   7.641 1.00 . A A .  20 GLU CG   1 1 
       32 57568 1 1  20 GLU H    H  -6.080  17.593   6.703 1.00 . A A .  20 GLU H    1 1 
       32 57569 1 1  20 GLU HA   H  -3.869  16.463   7.990 1.00 . A A .  20 GLU HA   1 1 
       32 57570 1 1  20 GLU HB2  H  -5.498  18.984   8.319 1.00 . A A .  20 GLU HB2  1 1 
       32 57571 1 1  20 GLU HB3  H  -4.338  18.562   9.564 1.00 . A A .  20 GLU HB3  1 1 
       32 57572 1 1  20 GLU HG2  H  -2.684  18.208   7.511 1.00 . A A .  20 GLU HG2  1 1 
       32 57573 1 1  20 GLU HG3  H  -3.832  19.214   6.649 1.00 . A A .  20 GLU HG3  1 1 
       32 57574 1 1  20 GLU N    N  -5.648  16.759   7.047 1.00 . A A .  20 GLU N    1 1 
       32 57575 1 1  20 GLU O    O  -4.793  15.998  10.437 1.00 . A A .  20 GLU O    1 1 
       32 57576 1 1  20 GLU OE1  O  -3.421  21.305   8.084 1.00 . A A .  20 GLU OE1  1 1 
       32 57577 1 1  20 GLU OE2  O  -1.779  20.061   8.931 1.00 . A A .  20 GLU OE2  1 1 
       32 57578 1 1  21 LEU C    C  -7.370  13.778  10.189 1.00 . A A .  21 LEU C    1 1 
       32 57579 1 1  21 LEU CA   C  -7.481  15.294  10.360 1.00 . A A .  21 LEU CA   1 1 
       32 57580 1 1  21 LEU CB   C  -8.923  15.804  10.409 1.00 . A A .  21 LEU CB   1 1 
       32 57581 1 1  21 LEU CD1  C -10.198  17.973  10.566 1.00 . A A .  21 LEU CD1  1 1 
       32 57582 1 1  21 LEU CD2  C  -9.540  16.725  12.674 1.00 . A A .  21 LEU CD2  1 1 
       32 57583 1 1  21 LEU CG   C  -9.158  17.071  11.233 1.00 . A A .  21 LEU CG   1 1 
       32 57584 1 1  21 LEU H    H  -7.279  16.158   8.475 1.00 . A A .  21 LEU H    1 1 
       32 57585 1 1  21 LEU HA   H  -7.009  15.571  11.303 1.00 . A A .  21 LEU HA   1 1 
       32 57586 1 1  21 LEU HB2  H  -9.256  15.990   9.388 1.00 . A A .  21 LEU HB2  1 1 
       32 57587 1 1  21 LEU HB3  H  -9.554  15.011  10.810 1.00 . A A .  21 LEU HB3  1 1 
       32 57588 1 1  21 LEU HD11 H -11.100  17.397  10.359 1.00 . A A .  21 LEU HD11 1 1 
       32 57589 1 1  21 LEU HD12 H -10.441  18.802  11.231 1.00 . A A .  21 LEU HD12 1 1 
       32 57590 1 1  21 LEU HD13 H  -9.795  18.364   9.632 1.00 . A A .  21 LEU HD13 1 1 
       32 57591 1 1  21 LEU HD21 H  -8.954  15.869  13.009 1.00 . A A .  21 LEU HD21 1 1 
       32 57592 1 1  21 LEU HD22 H  -9.336  17.580  13.319 1.00 . A A .  21 LEU HD22 1 1 
       32 57593 1 1  21 LEU HD23 H -10.601  16.480  12.720 1.00 . A A .  21 LEU HD23 1 1 
       32 57594 1 1  21 LEU HG   H  -8.224  17.631  11.273 1.00 . A A .  21 LEU HG   1 1 
       32 57595 1 1  21 LEU N    N  -6.744  15.953   9.295 1.00 . A A .  21 LEU N    1 1 
       32 57596 1 1  21 LEU O    O  -7.390  13.036  11.169 1.00 . A A .  21 LEU O    1 1 
       32 57597 1 1  22 VAL C    C  -5.776  11.437   9.088 1.00 . A A .  22 VAL C    1 1 
       32 57598 1 1  22 VAL CA   C  -7.141  11.949   8.623 1.00 . A A .  22 VAL CA   1 1 
       32 57599 1 1  22 VAL CB   C  -7.388  11.721   7.130 1.00 . A A .  22 VAL CB   1 1 
       32 57600 1 1  22 VAL CG1  C  -6.944  10.319   6.709 1.00 . A A .  22 VAL CG1  1 1 
       32 57601 1 1  22 VAL CG2  C  -8.857  11.960   6.775 1.00 . A A .  22 VAL CG2  1 1 
       32 57602 1 1  22 VAL H    H  -7.240  13.973   8.144 1.00 . A A .  22 VAL H    1 1 
       32 57603 1 1  22 VAL HA   H  -7.920  11.425   9.178 1.00 . A A .  22 VAL HA   1 1 
       32 57604 1 1  22 VAL HB   H  -6.788  12.443   6.577 1.00 . A A .  22 VAL HB   1 1 
       32 57605 1 1  22 VAL HG11 H  -7.467   9.575   7.311 1.00 . A A .  22 VAL HG11 1 1 
       32 57606 1 1  22 VAL HG12 H  -7.179  10.164   5.656 1.00 . A A .  22 VAL HG12 1 1 
       32 57607 1 1  22 VAL HG13 H  -5.869  10.218   6.860 1.00 . A A .  22 VAL HG13 1 1 
       32 57608 1 1  22 VAL HG21 H  -9.360  12.440   7.615 1.00 . A A .  22 VAL HG21 1 1 
       32 57609 1 1  22 VAL HG22 H  -8.918  12.605   5.898 1.00 . A A .  22 VAL HG22 1 1 
       32 57610 1 1  22 VAL HG23 H  -9.339  11.007   6.560 1.00 . A A .  22 VAL HG23 1 1 
       32 57611 1 1  22 VAL N    N  -7.255  13.363   8.936 1.00 . A A .  22 VAL N    1 1 
       32 57612 1 1  22 VAL O    O  -5.655  10.294   9.528 1.00 . A A .  22 VAL O    1 1 
       32 57613 1 1  23 LYS C    C  -3.315  12.062  10.899 1.00 . A A .  23 LYS C    1 1 
       32 57614 1 1  23 LYS CA   C  -3.432  11.957   9.377 1.00 . A A .  23 LYS CA   1 1 
       32 57615 1 1  23 LYS CB   C  -2.410  12.809   8.622 1.00 . A A .  23 LYS CB   1 1 
       32 57616 1 1  23 LYS CD   C  -1.511  14.771   9.925 1.00 . A A .  23 LYS CD   1 1 
       32 57617 1 1  23 LYS CE   C  -1.318  16.286   9.830 1.00 . A A .  23 LYS CE   1 1 
       32 57618 1 1  23 LYS CG   C  -2.586  14.293   8.948 1.00 . A A .  23 LYS CG   1 1 
       32 57619 1 1  23 LYS H    H  -4.891  13.234   8.615 1.00 . A A .  23 LYS H    1 1 
       32 57620 1 1  23 LYS HA   H  -3.263  10.919   9.088 1.00 . A A .  23 LYS HA   1 1 
       32 57621 1 1  23 LYS HB2  H  -1.401  12.492   8.885 1.00 . A A .  23 LYS HB2  1 1 
       32 57622 1 1  23 LYS HB3  H  -2.523  12.652   7.549 1.00 . A A .  23 LYS HB3  1 1 
       32 57623 1 1  23 LYS HD2  H  -1.793  14.501  10.943 1.00 . A A .  23 LYS HD2  1 1 
       32 57624 1 1  23 LYS HD3  H  -0.569  14.267   9.711 1.00 . A A .  23 LYS HD3  1 1 
       32 57625 1 1  23 LYS HE2  H  -0.272  16.537  10.009 1.00 . A A .  23 LYS HE2  1 1 
       32 57626 1 1  23 LYS HE3  H  -1.559  16.627   8.823 1.00 . A A .  23 LYS HE3  1 1 
       32 57627 1 1  23 LYS HG2  H  -2.535  14.879   8.030 1.00 . A A .  23 LYS HG2  1 1 
       32 57628 1 1  23 LYS HG3  H  -3.574  14.460   9.377 1.00 . A A .  23 LYS HG3  1 1 
       32 57629 1 1  23 LYS HZ1  H  -3.004  16.443  10.974 1.00 . A A .  23 LYS HZ1  1 1 
       32 57630 1 1  23 LYS HZ2  H  -1.678  17.088  11.675 1.00 . A A .  23 LYS HZ2  1 1 
       32 57631 1 1  23 LYS HZ3  H  -2.428  17.882  10.461 1.00 . A A .  23 LYS HZ3  1 1 
       32 57632 1 1  23 LYS N    N  -4.783  12.307   8.974 1.00 . A A .  23 LYS N    1 1 
       32 57633 1 1  23 LYS NZ   N  -2.176  16.981  10.815 1.00 . A A .  23 LYS NZ   1 1 
       32 57634 1 1  23 LYS O    O  -2.650  11.243  11.532 1.00 . A A .  23 LYS O    1 1 
       32 57635 1 1  24 LYS C    C  -4.752  12.197  13.573 1.00 . A A .  24 LYS C    1 1 
       32 57636 1 1  24 LYS CA   C  -3.949  13.298  12.878 1.00 . A A .  24 LYS CA   1 1 
       32 57637 1 1  24 LYS CB   C  -4.432  14.712  13.209 1.00 . A A .  24 LYS CB   1 1 
       32 57638 1 1  24 LYS CD   C  -4.540  16.496  14.988 1.00 . A A .  24 LYS CD   1 1 
       32 57639 1 1  24 LYS CE   C  -5.706  16.274  15.954 1.00 . A A .  24 LYS CE   1 1 
       32 57640 1 1  24 LYS CG   C  -3.910  15.164  14.574 1.00 . A A .  24 LYS CG   1 1 
       32 57641 1 1  24 LYS H    H  -4.510  13.738  10.921 1.00 . A A .  24 LYS H    1 1 
       32 57642 1 1  24 LYS HA   H  -2.911  13.228  13.204 1.00 . A A .  24 LYS HA   1 1 
       32 57643 1 1  24 LYS HB2  H  -4.094  15.406  12.439 1.00 . A A .  24 LYS HB2  1 1 
       32 57644 1 1  24 LYS HB3  H  -5.522  14.739  13.205 1.00 . A A .  24 LYS HB3  1 1 
       32 57645 1 1  24 LYS HD2  H  -3.787  17.127  15.461 1.00 . A A .  24 LYS HD2  1 1 
       32 57646 1 1  24 LYS HD3  H  -4.891  17.027  14.104 1.00 . A A .  24 LYS HD3  1 1 
       32 57647 1 1  24 LYS HE2  H  -6.396  15.540  15.537 1.00 . A A .  24 LYS HE2  1 1 
       32 57648 1 1  24 LYS HE3  H  -5.335  15.865  16.894 1.00 . A A .  24 LYS HE3  1 1 
       32 57649 1 1  24 LYS HG2  H  -4.133  14.404  15.323 1.00 . A A .  24 LYS HG2  1 1 
       32 57650 1 1  24 LYS HG3  H  -2.826  15.267  14.537 1.00 . A A .  24 LYS HG3  1 1 
       32 57651 1 1  24 LYS HZ1  H  -5.940  18.294  15.746 1.00 . A A .  24 LYS HZ1  1 1 
       32 57652 1 1  24 LYS HZ2  H  -7.352  17.481  15.853 1.00 . A A .  24 LYS HZ2  1 1 
       32 57653 1 1  24 LYS HZ3  H  -6.446  17.723  17.190 1.00 . A A .  24 LYS HZ3  1 1 
       32 57654 1 1  24 LYS N    N  -3.971  13.076  11.442 1.00 . A A .  24 LYS N    1 1 
       32 57655 1 1  24 LYS NZ   N  -6.419  17.546  16.206 1.00 . A A .  24 LYS NZ   1 1 
       32 57656 1 1  24 LYS O    O  -4.540  11.920  14.753 1.00 . A A .  24 LYS O    1 1 
       32 57657 1 1  25 TYR C    C  -5.940   9.159  12.949 1.00 . A A .  25 TYR C    1 1 
       32 57658 1 1  25 TYR CA   C  -6.491  10.532  13.340 1.00 . A A .  25 TYR CA   1 1 
       32 57659 1 1  25 TYR CB   C  -7.867  10.717  12.697 1.00 . A A .  25 TYR CB   1 1 
       32 57660 1 1  25 TYR CD1  C  -8.109  12.900  13.937 1.00 . A A .  25 TYR CD1  1 1 
       32 57661 1 1  25 TYR CD2  C -10.093  11.699  13.358 1.00 . A A .  25 TYR CD2  1 1 
       32 57662 1 1  25 TYR CE1  C  -8.909  13.926  14.553 1.00 . A A .  25 TYR CE1  1 1 
       32 57663 1 1  25 TYR CE2  C -10.894  12.725  13.975 1.00 . A A .  25 TYR CE2  1 1 
       32 57664 1 1  25 TYR CG   C  -8.718  11.808  13.352 1.00 . A A .  25 TYR CG   1 1 
       32 57665 1 1  25 TYR CZ   C -10.262  13.788  14.542 1.00 . A A .  25 TYR CZ   1 1 
       32 57666 1 1  25 TYR H    H  -5.822  11.829  11.853 1.00 . A A .  25 TYR H    1 1 
       32 57667 1 1  25 TYR HA   H  -6.498  10.617  14.426 1.00 . A A .  25 TYR HA   1 1 
       32 57668 1 1  25 TYR HB2  H  -7.735  10.959  11.643 1.00 . A A .  25 TYR HB2  1 1 
       32 57669 1 1  25 TYR HB3  H  -8.408   9.772  12.743 1.00 . A A .  25 TYR HB3  1 1 
       32 57670 1 1  25 TYR HD1  H  -7.022  12.986  13.932 1.00 . A A .  25 TYR HD1  1 1 
       32 57671 1 1  25 TYR HD2  H -10.574  10.837  12.897 1.00 . A A .  25 TYR HD2  1 1 
       32 57672 1 1  25 TYR HE1  H  -8.442  14.794  15.018 1.00 . A A .  25 TYR HE1  1 1 
       32 57673 1 1  25 TYR HE2  H -11.981  12.652  13.987 1.00 . A A .  25 TYR HE2  1 1 
       32 57674 1 1  25 TYR HH   H -11.903  14.381  15.400 1.00 . A A .  25 TYR HH   1 1 
       32 57675 1 1  25 TYR N    N  -5.656  11.598  12.812 1.00 . A A .  25 TYR N    1 1 
       32 57676 1 1  25 TYR O    O  -5.800   8.279  13.797 1.00 . A A .  25 TYR O    1 1 
       32 57677 1 1  25 TYR OH   O -11.018  14.757  15.124 1.00 . A A .  25 TYR OH   1 1 
       32 57678 1 1  26 GLY C    C  -6.021   7.188  10.070 1.00 . A A .  26 GLY C    1 1 
       32 57679 1 1  26 GLY CA   C  -5.110   7.769  11.153 1.00 . A A .  26 GLY CA   1 1 
       32 57680 1 1  26 GLY H    H  -5.759   9.741  10.983 1.00 . A A .  26 GLY H    1 1 
       32 57681 1 1  26 GLY HA2  H  -4.113   7.934  10.744 1.00 . A A .  26 GLY HA2  1 1 
       32 57682 1 1  26 GLY HA3  H  -5.005   7.053  11.968 1.00 . A A .  26 GLY HA3  1 1 
       32 57683 1 1  26 GLY N    N  -5.642   9.020  11.666 1.00 . A A .  26 GLY N    1 1 
       32 57684 1 1  26 GLY O    O  -5.737   6.126   9.519 1.00 . A A .  26 GLY O    1 1 
       32 57685 1 1  27 THR C    C  -8.954   6.377   9.347 1.00 . A A .  27 THR C    1 1 
       32 57686 1 1  27 THR CA   C  -8.052   7.480   8.790 1.00 . A A .  27 THR CA   1 1 
       32 57687 1 1  27 THR CB   C  -7.269   7.055   7.547 1.00 . A A .  27 THR CB   1 1 
       32 57688 1 1  27 THR CG2  C  -7.973   7.450   6.247 1.00 . A A .  27 THR CG2  1 1 
       32 57689 1 1  27 THR H    H  -7.321   8.774  10.250 1.00 . A A .  27 THR H    1 1 
       32 57690 1 1  27 THR HA   H  -8.696   8.325   8.543 1.00 . A A .  27 THR HA   1 1 
       32 57691 1 1  27 THR HB   H  -7.059   5.985   7.566 1.00 . A A .  27 THR HB   1 1 
       32 57692 1 1  27 THR HG1  H  -5.450   7.562   6.884 1.00 . A A .  27 THR HG1  1 1 
       32 57693 1 1  27 THR HG21 H  -8.793   8.132   6.471 1.00 . A A .  27 THR HG21 1 1 
       32 57694 1 1  27 THR HG22 H  -7.261   7.942   5.584 1.00 . A A .  27 THR HG22 1 1 
       32 57695 1 1  27 THR HG23 H  -8.365   6.557   5.760 1.00 . A A .  27 THR HG23 1 1 
       32 57696 1 1  27 THR N    N  -7.098   7.911   9.797 1.00 . A A .  27 THR N    1 1 
       32 57697 1 1  27 THR O    O  -9.091   5.316   8.739 1.00 . A A .  27 THR O    1 1 
       32 57698 1 1  27 THR OG1  O  -6.103   7.874   7.573 1.00 . A A .  27 THR OG1  1 1 
       32 57699 1 1  28 LYS C    C -11.819   6.336  11.301 1.00 . A A .  28 LYS C    1 1 
       32 57700 1 1  28 LYS CA   C -10.432   5.711  11.142 1.00 . A A .  28 LYS CA   1 1 
       32 57701 1 1  28 LYS CB   C  -9.823   5.222  12.458 1.00 . A A .  28 LYS CB   1 1 
       32 57702 1 1  28 LYS CD   C  -8.973   2.848  12.418 1.00 . A A .  28 LYS CD   1 1 
       32 57703 1 1  28 LYS CE   C  -9.126   2.118  11.082 1.00 . A A .  28 LYS CE   1 1 
       32 57704 1 1  28 LYS CG   C  -8.615   4.320  12.201 1.00 . A A .  28 LYS CG   1 1 
       32 57705 1 1  28 LYS H    H  -9.430   7.531  10.984 1.00 . A A .  28 LYS H    1 1 
       32 57706 1 1  28 LYS HA   H -10.516   4.846  10.484 1.00 . A A .  28 LYS HA   1 1 
       32 57707 1 1  28 LYS HB2  H  -9.522   6.076  13.064 1.00 . A A .  28 LYS HB2  1 1 
       32 57708 1 1  28 LYS HB3  H -10.574   4.675  13.029 1.00 . A A .  28 LYS HB3  1 1 
       32 57709 1 1  28 LYS HD2  H  -8.197   2.365  13.013 1.00 . A A .  28 LYS HD2  1 1 
       32 57710 1 1  28 LYS HD3  H  -9.901   2.775  12.984 1.00 . A A .  28 LYS HD3  1 1 
       32 57711 1 1  28 LYS HE2  H -10.042   1.528  11.086 1.00 . A A .  28 LYS HE2  1 1 
       32 57712 1 1  28 LYS HE3  H  -9.218   2.844  10.273 1.00 . A A .  28 LYS HE3  1 1 
       32 57713 1 1  28 LYS HG2  H  -8.259   4.465  11.181 1.00 . A A .  28 LYS HG2  1 1 
       32 57714 1 1  28 LYS HG3  H  -7.798   4.601  12.866 1.00 . A A .  28 LYS HG3  1 1 
       32 57715 1 1  28 LYS HZ1  H  -7.700   0.786  11.688 1.00 . A A .  28 LYS HZ1  1 1 
       32 57716 1 1  28 LYS HZ2  H  -8.204   0.548  10.153 1.00 . A A .  28 LYS HZ2  1 1 
       32 57717 1 1  28 LYS HZ3  H  -7.195   1.785  10.499 1.00 . A A .  28 LYS HZ3  1 1 
       32 57718 1 1  28 LYS N    N  -9.547   6.666  10.497 1.00 . A A .  28 LYS N    1 1 
       32 57719 1 1  28 LYS NZ   N  -7.962   1.238  10.835 1.00 . A A .  28 LYS NZ   1 1 
       32 57720 1 1  28 LYS O    O -12.813   5.773  10.845 1.00 . A A .  28 LYS O    1 1 
       32 57721 1 1  29 GLN C    C -13.485   8.990  10.927 1.00 . A A .  29 GLN C    1 1 
       32 57722 1 1  29 GLN CA   C -13.092   8.198  12.175 1.00 . A A .  29 GLN CA   1 1 
       32 57723 1 1  29 GLN CB   C -12.991   9.114  13.396 1.00 . A A .  29 GLN CB   1 1 
       32 57724 1 1  29 GLN CD   C -11.698   9.261  15.557 1.00 . A A .  29 GLN CD   1 1 
       32 57725 1 1  29 GLN CG   C -12.487   8.344  14.619 1.00 . A A .  29 GLN CG   1 1 
       32 57726 1 1  29 GLN H    H -11.029   7.942  12.318 1.00 . A A .  29 GLN H    1 1 
       32 57727 1 1  29 GLN HA   H -13.833   7.423  12.370 1.00 . A A .  29 GLN HA   1 1 
       32 57728 1 1  29 GLN HB2  H -12.316   9.942  13.180 1.00 . A A .  29 GLN HB2  1 1 
       32 57729 1 1  29 GLN HB3  H -13.968   9.547  13.612 1.00 . A A .  29 GLN HB3  1 1 
       32 57730 1 1  29 GLN HE21 H -10.033   8.194  15.122 1.00 . A A .  29 GLN HE21 1 1 
       32 57731 1 1  29 GLN HE22 H  -9.805   9.503  16.233 1.00 . A A .  29 GLN HE22 1 1 
       32 57732 1 1  29 GLN HG2  H -13.332   7.911  15.154 1.00 . A A .  29 GLN HG2  1 1 
       32 57733 1 1  29 GLN HG3  H -11.855   7.517  14.297 1.00 . A A .  29 GLN HG3  1 1 
       32 57734 1 1  29 GLN N    N -11.843   7.491  11.950 1.00 . A A .  29 GLN N    1 1 
       32 57735 1 1  29 GLN NE2  N -10.405   8.961  15.644 1.00 . A A .  29 GLN NE2  1 1 
       32 57736 1 1  29 GLN O    O -13.382  10.216  10.906 1.00 . A A .  29 GLN O    1 1 
       32 57737 1 1  29 GLN OE1  O -12.228  10.179  16.160 1.00 . A A .  29 GLN OE1  1 1 
       32 57738 1 1  30 TRP C    C -15.396   9.934   8.987 1.00 . A A .  30 TRP C    1 1 
       32 57739 1 1  30 TRP CA   C -14.338   8.877   8.666 1.00 . A A .  30 TRP CA   1 1 
       32 57740 1 1  30 TRP CB   C -14.827   7.825   7.668 1.00 . A A .  30 TRP CB   1 1 
       32 57741 1 1  30 TRP CD1  C -13.171   5.893   7.237 1.00 . A A .  30 TRP CD1  1 1 
       32 57742 1 1  30 TRP CD2  C -12.987   7.546   5.773 1.00 . A A .  30 TRP CD2  1 1 
       32 57743 1 1  30 TRP CE2  C -12.054   6.587   5.433 1.00 . A A .  30 TRP CE2  1 1 
       32 57744 1 1  30 TRP CE3  C -13.123   8.732   5.030 1.00 . A A .  30 TRP CE3  1 1 
       32 57745 1 1  30 TRP CG   C -13.702   7.087   6.940 1.00 . A A .  30 TRP CG   1 1 
       32 57746 1 1  30 TRP CH2  C -11.304   7.889   3.588 1.00 . A A .  30 TRP CH2  1 1 
       32 57747 1 1  30 TRP CZ2  C -11.186   6.715   4.342 1.00 . A A .  30 TRP CZ2  1 1 
       32 57748 1 1  30 TRP CZ3  C -12.248   8.845   3.943 1.00 . A A .  30 TRP CZ3  1 1 
       32 57749 1 1  30 TRP H    H -14.009   7.261   9.940 1.00 . A A .  30 TRP H    1 1 
       32 57750 1 1  30 TRP HA   H -13.461   9.349   8.225 1.00 . A A .  30 TRP HA   1 1 
       32 57751 1 1  30 TRP HB2  H -15.444   7.097   8.195 1.00 . A A .  30 TRP HB2  1 1 
       32 57752 1 1  30 TRP HB3  H -15.467   8.309   6.930 1.00 . A A .  30 TRP HB3  1 1 
       32 57753 1 1  30 TRP HD1  H -13.490   5.271   8.074 1.00 . A A .  30 TRP HD1  1 1 
       32 57754 1 1  30 TRP HE1  H -11.578   4.635   6.369 1.00 . A A .  30 TRP HE1  1 1 
       32 57755 1 1  30 TRP HE3  H -13.851   9.503   5.279 1.00 . A A .  30 TRP HE3  1 1 
       32 57756 1 1  30 TRP HH2  H -10.658   8.052   2.725 1.00 . A A .  30 TRP HH2  1 1 
       32 57757 1 1  30 TRP HZ2  H -10.457   5.944   4.094 1.00 . A A .  30 TRP HZ2  1 1 
       32 57758 1 1  30 TRP HZ3  H -12.312   9.745   3.333 1.00 . A A .  30 TRP HZ3  1 1 
       32 57759 1 1  30 TRP N    N -13.928   8.258   9.915 1.00 . A A .  30 TRP N    1 1 
       32 57760 1 1  30 TRP NE1  N -12.170   5.550   6.352 1.00 . A A .  30 TRP NE1  1 1 
       32 57761 1 1  30 TRP O    O -15.625  10.848   8.197 1.00 . A A .  30 TRP O    1 1 
       32 57762 1 1  31 THR C    C -16.505  12.136  10.574 1.00 . A A .  31 THR C    1 1 
       32 57763 1 1  31 THR CA   C -17.042  10.704  10.583 1.00 . A A .  31 THR CA   1 1 
       32 57764 1 1  31 THR CB   C -17.538  10.250  11.958 1.00 . A A .  31 THR CB   1 1 
       32 57765 1 1  31 THR CG2  C -17.388  11.339  13.023 1.00 . A A .  31 THR CG2  1 1 
       32 57766 1 1  31 THR H    H -15.822   9.028  10.786 1.00 . A A .  31 THR H    1 1 
       32 57767 1 1  31 THR HA   H -17.864  10.666   9.869 1.00 . A A .  31 THR HA   1 1 
       32 57768 1 1  31 THR HB   H -17.041   9.331  12.268 1.00 . A A .  31 THR HB   1 1 
       32 57769 1 1  31 THR HG1  H -19.215   9.160  11.889 1.00 . A A .  31 THR HG1  1 1 
       32 57770 1 1  31 THR HG21 H -17.896  12.244  12.691 1.00 . A A .  31 THR HG21 1 1 
       32 57771 1 1  31 THR HG22 H -17.831  10.995  13.958 1.00 . A A .  31 THR HG22 1 1 
       32 57772 1 1  31 THR HG23 H -16.330  11.551  13.179 1.00 . A A .  31 THR HG23 1 1 
       32 57773 1 1  31 THR N    N -16.014   9.774  10.148 1.00 . A A .  31 THR N    1 1 
       32 57774 1 1  31 THR O    O -17.199  13.061  10.154 1.00 . A A .  31 THR O    1 1 
       32 57775 1 1  31 THR OG1  O -18.947  10.119  11.792 1.00 . A A .  31 THR OG1  1 1 
       32 57776 1 1  32 LEU C    C -14.747  14.251   9.721 1.00 . A A .  32 LEU C    1 1 
       32 57777 1 1  32 LEU CA   C -14.634  13.580  11.091 1.00 . A A .  32 LEU CA   1 1 
       32 57778 1 1  32 LEU CB   C -13.196  13.453  11.596 1.00 . A A .  32 LEU CB   1 1 
       32 57779 1 1  32 LEU CD1  C -11.875  15.139  10.265 1.00 . A A .  32 LEU CD1  1 1 
       32 57780 1 1  32 LEU CD2  C -10.805  12.951  10.972 1.00 . A A .  32 LEU CD2  1 1 
       32 57781 1 1  32 LEU CG   C -12.097  13.652  10.550 1.00 . A A .  32 LEU CG   1 1 
       32 57782 1 1  32 LEU H    H -14.714  11.518  11.380 1.00 . A A .  32 LEU H    1 1 
       32 57783 1 1  32 LEU HA   H -15.179  14.182  11.817 1.00 . A A .  32 LEU HA   1 1 
       32 57784 1 1  32 LEU HB2  H -13.047  14.180  12.394 1.00 . A A .  32 LEU HB2  1 1 
       32 57785 1 1  32 LEU HB3  H -13.073  12.465  12.039 1.00 . A A .  32 LEU HB3  1 1 
       32 57786 1 1  32 LEU HD11 H -12.807  15.585   9.917 1.00 . A A .  32 LEU HD11 1 1 
       32 57787 1 1  32 LEU HD12 H -11.551  15.640  11.177 1.00 . A A .  32 LEU HD12 1 1 
       32 57788 1 1  32 LEU HD13 H -11.110  15.251   9.497 1.00 . A A .  32 LEU HD13 1 1 
       32 57789 1 1  32 LEU HD21 H -11.023  11.916  11.238 1.00 . A A .  32 LEU HD21 1 1 
       32 57790 1 1  32 LEU HD22 H -10.093  12.972  10.147 1.00 . A A .  32 LEU HD22 1 1 
       32 57791 1 1  32 LEU HD23 H -10.377  13.464  11.833 1.00 . A A .  32 LEU HD23 1 1 
       32 57792 1 1  32 LEU HG   H -12.424  13.191   9.619 1.00 . A A .  32 LEU HG   1 1 
       32 57793 1 1  32 LEU N    N -15.273  12.275  11.041 1.00 . A A .  32 LEU N    1 1 
       32 57794 1 1  32 LEU O    O -15.089  15.429   9.629 1.00 . A A .  32 LEU O    1 1 
       32 57795 1 1  33 ILE C    C -15.954  14.407   7.016 1.00 . A A .  33 ILE C    1 1 
       32 57796 1 1  33 ILE CA   C -14.519  13.977   7.328 1.00 . A A .  33 ILE CA   1 1 
       32 57797 1 1  33 ILE CB   C -13.959  12.945   6.347 1.00 . A A .  33 ILE CB   1 1 
       32 57798 1 1  33 ILE CD1  C -12.189  11.484   7.391 1.00 . A A .  33 ILE CD1  1 1 
       32 57799 1 1  33 ILE CG1  C -12.458  12.742   6.563 1.00 . A A .  33 ILE CG1  1 1 
       32 57800 1 1  33 ILE CG2  C -14.283  13.330   4.902 1.00 . A A .  33 ILE CG2  1 1 
       32 57801 1 1  33 ILE H    H -14.178  12.515   8.773 1.00 . A A .  33 ILE H    1 1 
       32 57802 1 1  33 ILE HA   H -13.876  14.855   7.275 1.00 . A A .  33 ILE HA   1 1 
       32 57803 1 1  33 ILE HB   H -14.445  11.989   6.543 1.00 . A A .  33 ILE HB   1 1 
       32 57804 1 1  33 ILE HD11 H -12.712  10.637   6.946 1.00 . A A .  33 ILE HD11 1 1 
       32 57805 1 1  33 ILE HD12 H -11.118  11.281   7.407 1.00 . A A .  33 ILE HD12 1 1 
       32 57806 1 1  33 ILE HD13 H -12.545  11.636   8.410 1.00 . A A .  33 ILE HD13 1 1 
       32 57807 1 1  33 ILE HG12 H -11.956  12.661   5.599 1.00 . A A .  33 ILE HG12 1 1 
       32 57808 1 1  33 ILE HG13 H -12.039  13.611   7.069 1.00 . A A .  33 ILE HG13 1 1 
       32 57809 1 1  33 ILE HG21 H -14.170  14.407   4.779 1.00 . A A .  33 ILE HG21 1 1 
       32 57810 1 1  33 ILE HG22 H -13.602  12.813   4.227 1.00 . A A .  33 ILE HG22 1 1 
       32 57811 1 1  33 ILE HG23 H -15.310  13.044   4.672 1.00 . A A .  33 ILE HG23 1 1 
       32 57812 1 1  33 ILE N    N -14.454  13.472   8.689 1.00 . A A .  33 ILE N    1 1 
       32 57813 1 1  33 ILE O    O -16.172  15.421   6.355 1.00 . A A .  33 ILE O    1 1 
       32 57814 1 1  34 ALA C    C -18.865  14.634   8.508 1.00 . A A .  34 ALA C    1 1 
       32 57815 1 1  34 ALA CA   C -18.303  13.900   7.288 1.00 . A A .  34 ALA CA   1 1 
       32 57816 1 1  34 ALA CB   C -19.050  12.597   6.996 1.00 . A A .  34 ALA CB   1 1 
       32 57817 1 1  34 ALA H    H -16.710  12.791   8.043 1.00 . A A .  34 ALA H    1 1 
       32 57818 1 1  34 ALA HA   H -18.378  14.551   6.417 1.00 . A A .  34 ALA HA   1 1 
       32 57819 1 1  34 ALA HB1  H -18.765  11.843   7.730 1.00 . A A .  34 ALA HB1  1 1 
       32 57820 1 1  34 ALA HB2  H -20.124  12.773   7.054 1.00 . A A .  34 ALA HB2  1 1 
       32 57821 1 1  34 ALA HB3  H -18.792  12.247   5.997 1.00 . A A .  34 ALA HB3  1 1 
       32 57822 1 1  34 ALA N    N -16.895  13.614   7.507 1.00 . A A .  34 ALA N    1 1 
       32 57823 1 1  34 ALA O    O -20.080  14.707   8.687 1.00 . A A .  34 ALA O    1 1 
       32 57824 1 1  35 LYS C    C -17.798  17.310  10.439 1.00 . A A .  35 LYS C    1 1 
       32 57825 1 1  35 LYS CA   C -18.344  15.883  10.512 1.00 . A A .  35 LYS CA   1 1 
       32 57826 1 1  35 LYS CB   C -17.909  15.121  11.765 1.00 . A A .  35 LYS CB   1 1 
       32 57827 1 1  35 LYS CD   C -17.674  16.748  13.678 1.00 . A A .  35 LYS CD   1 1 
       32 57828 1 1  35 LYS CE   C -17.172  16.261  15.038 1.00 . A A .  35 LYS CE   1 1 
       32 57829 1 1  35 LYS CG   C -18.572  15.700  13.017 1.00 . A A .  35 LYS CG   1 1 
       32 57830 1 1  35 LYS H    H -16.968  15.094   9.162 1.00 . A A .  35 LYS H    1 1 
       32 57831 1 1  35 LYS HA   H -19.433  15.930  10.526 1.00 . A A .  35 LYS HA   1 1 
       32 57832 1 1  35 LYS HB2  H -18.170  14.068  11.665 1.00 . A A .  35 LYS HB2  1 1 
       32 57833 1 1  35 LYS HB3  H -16.825  15.172  11.867 1.00 . A A .  35 LYS HB3  1 1 
       32 57834 1 1  35 LYS HD2  H -16.825  16.966  13.030 1.00 . A A .  35 LYS HD2  1 1 
       32 57835 1 1  35 LYS HD3  H -18.227  17.679  13.803 1.00 . A A .  35 LYS HD3  1 1 
       32 57836 1 1  35 LYS HE2  H -18.006  15.872  15.622 1.00 . A A .  35 LYS HE2  1 1 
       32 57837 1 1  35 LYS HE3  H -16.469  15.439  14.900 1.00 . A A .  35 LYS HE3  1 1 
       32 57838 1 1  35 LYS HG2  H -19.528  16.151  12.751 1.00 . A A .  35 LYS HG2  1 1 
       32 57839 1 1  35 LYS HG3  H -18.783  14.899  13.725 1.00 . A A .  35 LYS HG3  1 1 
       32 57840 1 1  35 LYS HZ1  H -16.605  18.213  15.253 1.00 . A A .  35 LYS HZ1  1 1 
       32 57841 1 1  35 LYS HZ2  H -16.950  17.474  16.668 1.00 . A A .  35 LYS HZ2  1 1 
       32 57842 1 1  35 LYS HZ3  H -15.546  17.151  15.899 1.00 . A A .  35 LYS HZ3  1 1 
       32 57843 1 1  35 LYS N    N -17.955  15.158   9.315 1.00 . A A .  35 LYS N    1 1 
       32 57844 1 1  35 LYS NZ   N -16.515  17.364  15.774 1.00 . A A .  35 LYS NZ   1 1 
       32 57845 1 1  35 LYS O    O -18.430  18.246  10.926 1.00 . A A .  35 LYS O    1 1 
       32 57846 1 1  36 HIS C    C -16.583  19.462   8.477 1.00 . A A .  36 HIS C    1 1 
       32 57847 1 1  36 HIS CA   C -15.992  18.730   9.683 1.00 . A A .  36 HIS CA   1 1 
       32 57848 1 1  36 HIS CB   C -14.471  18.581   9.599 1.00 . A A .  36 HIS CB   1 1 
       32 57849 1 1  36 HIS CD2  C -14.144  17.043  11.687 1.00 . A A .  36 HIS CD2  1 1 
       32 57850 1 1  36 HIS CE1  C -12.410  18.057  12.553 1.00 . A A .  36 HIS CE1  1 1 
       32 57851 1 1  36 HIS CG   C -13.831  18.094  10.877 1.00 . A A .  36 HIS CG   1 1 
       32 57852 1 1  36 HIS H    H -16.122  16.666   9.432 1.00 . A A .  36 HIS H    1 1 
       32 57853 1 1  36 HIS HA   H -16.221  19.293  10.588 1.00 . A A .  36 HIS HA   1 1 
       32 57854 1 1  36 HIS HB2  H -14.228  17.886   8.796 1.00 . A A .  36 HIS HB2  1 1 
       32 57855 1 1  36 HIS HB3  H -14.037  19.544   9.331 1.00 . A A .  36 HIS HB3  1 1 
       32 57856 1 1  36 HIS HD1  H -12.265  19.522  11.091 1.00 . A A .  36 HIS HD1  1 1 
       32 57857 1 1  36 HIS HD2  H -14.962  16.340  11.530 1.00 . A A .  36 HIS HD2  1 1 
       32 57858 1 1  36 HIS HE1  H -11.588  18.301  13.227 1.00 . A A .  36 HIS HE1  1 1 
       32 57859 1 1  36 HIS N    N -16.630  17.432   9.826 1.00 . A A .  36 HIS N    1 1 
       32 57860 1 1  36 HIS ND1  N -12.734  18.715  11.449 1.00 . A A .  36 HIS ND1  1 1 
       32 57861 1 1  36 HIS NE2  N -13.285  17.021  12.698 1.00 . A A .  36 HIS NE2  1 1 
       32 57862 1 1  36 HIS O    O -17.061  20.589   8.603 1.00 . A A .  36 HIS O    1 1 
       32 57863 1 1  37 LEU C    C -18.561  19.098   6.026 1.00 . A A .  37 LEU C    1 1 
       32 57864 1 1  37 LEU CA   C -17.057  19.366   6.107 1.00 . A A .  37 LEU CA   1 1 
       32 57865 1 1  37 LEU CB   C -16.274  18.850   4.898 1.00 . A A .  37 LEU CB   1 1 
       32 57866 1 1  37 LEU CD1  C -14.032  18.481   3.805 1.00 . A A .  37 LEU CD1  1 1 
       32 57867 1 1  37 LEU CD2  C -14.175  19.600   6.078 1.00 . A A .  37 LEU CD2  1 1 
       32 57868 1 1  37 LEU CG   C -14.789  18.566   5.132 1.00 . A A .  37 LEU CG   1 1 
       32 57869 1 1  37 LEU H    H -16.142  17.877   7.241 1.00 . A A .  37 LEU H    1 1 
       32 57870 1 1  37 LEU HA   H -16.900  20.443   6.157 1.00 . A A .  37 LEU HA   1 1 
       32 57871 1 1  37 LEU HB2  H -16.749  17.933   4.547 1.00 . A A .  37 LEU HB2  1 1 
       32 57872 1 1  37 LEU HB3  H -16.362  19.582   4.095 1.00 . A A .  37 LEU HB3  1 1 
       32 57873 1 1  37 LEU HD11 H -14.645  17.962   3.069 1.00 . A A .  37 LEU HD11 1 1 
       32 57874 1 1  37 LEU HD12 H -13.810  19.487   3.448 1.00 . A A .  37 LEU HD12 1 1 
       32 57875 1 1  37 LEU HD13 H -13.100  17.935   3.953 1.00 . A A .  37 LEU HD13 1 1 
       32 57876 1 1  37 LEU HD21 H -14.713  20.543   5.983 1.00 . A A .  37 LEU HD21 1 1 
       32 57877 1 1  37 LEU HD22 H -14.248  19.241   7.104 1.00 . A A .  37 LEU HD22 1 1 
       32 57878 1 1  37 LEU HD23 H -13.127  19.751   5.819 1.00 . A A .  37 LEU HD23 1 1 
       32 57879 1 1  37 LEU HG   H -14.700  17.593   5.616 1.00 . A A .  37 LEU HG   1 1 
       32 57880 1 1  37 LEU N    N -16.532  18.793   7.335 1.00 . A A .  37 LEU N    1 1 
       32 57881 1 1  37 LEU O    O -19.018  18.364   5.151 1.00 . A A .  37 LEU O    1 1 
       32 57882 1 1  38 LYS C    C -21.343  20.090   5.703 1.00 . A A .  38 LYS C    1 1 
       32 57883 1 1  38 LYS CA   C -20.732  19.543   6.995 1.00 . A A .  38 LYS CA   1 1 
       32 57884 1 1  38 LYS CB   C -21.305  20.179   8.263 1.00 . A A .  38 LYS CB   1 1 
       32 57885 1 1  38 LYS CD   C -21.093  18.724  10.312 1.00 . A A .  38 LYS CD   1 1 
       32 57886 1 1  38 LYS CE   C -21.884  18.685  11.621 1.00 . A A .  38 LYS CE   1 1 
       32 57887 1 1  38 LYS CG   C -21.990  19.130   9.141 1.00 . A A .  38 LYS CG   1 1 
       32 57888 1 1  38 LYS H    H -18.909  20.302   7.659 1.00 . A A .  38 LYS H    1 1 
       32 57889 1 1  38 LYS HA   H -20.938  18.474   7.049 1.00 . A A .  38 LYS HA   1 1 
       32 57890 1 1  38 LYS HB2  H -20.506  20.663   8.825 1.00 . A A .  38 LYS HB2  1 1 
       32 57891 1 1  38 LYS HB3  H -22.020  20.956   7.994 1.00 . A A .  38 LYS HB3  1 1 
       32 57892 1 1  38 LYS HD2  H -20.656  17.745  10.118 1.00 . A A .  38 LYS HD2  1 1 
       32 57893 1 1  38 LYS HD3  H -20.267  19.429  10.403 1.00 . A A .  38 LYS HD3  1 1 
       32 57894 1 1  38 LYS HE2  H -22.569  19.533  11.665 1.00 . A A .  38 LYS HE2  1 1 
       32 57895 1 1  38 LYS HE3  H -22.493  17.782  11.658 1.00 . A A .  38 LYS HE3  1 1 
       32 57896 1 1  38 LYS HG2  H -22.932  19.527   9.520 1.00 . A A .  38 LYS HG2  1 1 
       32 57897 1 1  38 LYS HG3  H -22.232  18.252   8.543 1.00 . A A .  38 LYS HG3  1 1 
       32 57898 1 1  38 LYS HZ1  H -20.032  18.548  12.474 1.00 . A A .  38 LYS HZ1  1 1 
       32 57899 1 1  38 LYS HZ2  H -21.015  19.620  13.217 1.00 . A A .  38 LYS HZ2  1 1 
       32 57900 1 1  38 LYS HZ3  H -21.236  18.017  13.441 1.00 . A A .  38 LYS HZ3  1 1 
       32 57901 1 1  38 LYS N    N -19.289  19.707   6.951 1.00 . A A .  38 LYS N    1 1 
       32 57902 1 1  38 LYS NZ   N -20.967  18.720  12.782 1.00 . A A .  38 LYS NZ   1 1 
       32 57903 1 1  38 LYS O    O -20.649  20.239   4.699 1.00 . A A .  38 LYS O    1 1 
       32 57904 1 1  39 GLY C    C -23.732  19.780   3.653 1.00 . A A .  39 GLY C    1 1 
       32 57905 1 1  39 GLY CA   C -23.347  20.901   4.620 1.00 . A A .  39 GLY CA   1 1 
       32 57906 1 1  39 GLY H    H -23.192  20.250   6.592 1.00 . A A .  39 GLY H    1 1 
       32 57907 1 1  39 GLY HA2  H -24.244  21.425   4.951 1.00 . A A .  39 GLY HA2  1 1 
       32 57908 1 1  39 GLY HA3  H -22.723  21.632   4.105 1.00 . A A .  39 GLY HA3  1 1 
       32 57909 1 1  39 GLY N    N -22.635  20.374   5.771 1.00 . A A .  39 GLY N    1 1 
       32 57910 1 1  39 GLY O    O -24.328  20.034   2.607 1.00 . A A .  39 GLY O    1 1 
       32 57911 1 1  40 ARG C    C -22.725  16.252   3.555 1.00 . A A .  40 ARG C    1 1 
       32 57912 1 1  40 ARG CA   C -23.676  17.402   3.216 1.00 . A A .  40 ARG CA   1 1 
       32 57913 1 1  40 ARG CB   C -23.555  17.732   1.727 1.00 . A A .  40 ARG CB   1 1 
       32 57914 1 1  40 ARG CD   C -25.140  16.979  -0.084 1.00 . A A .  40 ARG CD   1 1 
       32 57915 1 1  40 ARG CG   C -24.935  17.931   1.096 1.00 . A A .  40 ARG CG   1 1 
       32 57916 1 1  40 ARG CZ   C -25.722  17.254  -2.491 1.00 . A A .  40 ARG CZ   1 1 
       32 57917 1 1  40 ARG H    H -22.891  18.365   4.888 1.00 . A A .  40 ARG H    1 1 
       32 57918 1 1  40 ARG HA   H -24.706  17.144   3.464 1.00 . A A .  40 ARG HA   1 1 
       32 57919 1 1  40 ARG HB2  H -22.960  18.636   1.599 1.00 . A A .  40 ARG HB2  1 1 
       32 57920 1 1  40 ARG HB3  H -23.029  16.928   1.214 1.00 . A A .  40 ARG HB3  1 1 
       32 57921 1 1  40 ARG HD2  H -24.311  16.273  -0.141 1.00 . A A .  40 ARG HD2  1 1 
       32 57922 1 1  40 ARG HD3  H -26.047  16.393   0.064 1.00 . A A .  40 ARG HD3  1 1 
       32 57923 1 1  40 ARG HE   H -24.919  18.697  -1.340 1.00 . A A .  40 ARG HE   1 1 
       32 57924 1 1  40 ARG HG2  H -25.709  17.760   1.844 1.00 . A A .  40 ARG HG2  1 1 
       32 57925 1 1  40 ARG HG3  H -25.040  18.962   0.759 1.00 . A A .  40 ARG HG3  1 1 
       32 57926 1 1  40 ARG HH11 H -26.121  15.412  -1.727 1.00 . A A .  40 ARG HH11 1 1 
       32 57927 1 1  40 ARG HH12 H -26.520  15.619  -3.400 1.00 . A A .  40 ARG HH12 1 1 
       32 57928 1 1  40 ARG HH21 H -25.445  18.970  -3.547 1.00 . A A .  40 ARG HH21 1 1 
       32 57929 1 1  40 ARG HH22 H -26.133  17.657  -4.442 1.00 . A A .  40 ARG HH22 1 1 
       32 57930 1 1  40 ARG N    N -23.375  18.563   4.036 1.00 . A A .  40 ARG N    1 1 
       32 57931 1 1  40 ARG NE   N -25.236  17.748  -1.344 1.00 . A A .  40 ARG NE   1 1 
       32 57932 1 1  40 ARG NH1  N -26.158  15.988  -2.544 1.00 . A A .  40 ARG NH1  1 1 
       32 57933 1 1  40 ARG NH2  N -25.771  18.026  -3.586 1.00 . A A .  40 ARG NH2  1 1 
       32 57934 1 1  40 ARG O    O -21.977  16.327   4.528 1.00 . A A .  40 ARG O    1 1 
       32 57935 1 1  41 LEU C    C -20.473  14.456   2.757 1.00 . A A .  41 LEU C    1 1 
       32 57936 1 1  41 LEU CA   C -21.938  14.051   2.932 1.00 . A A .  41 LEU CA   1 1 
       32 57937 1 1  41 LEU CB   C -22.374  12.907   2.015 1.00 . A A .  41 LEU CB   1 1 
       32 57938 1 1  41 LEU CD1  C -22.715  10.995   3.624 1.00 . A A .  41 LEU CD1  1 1 
       32 57939 1 1  41 LEU CD2  C -24.584  12.658   3.203 1.00 . A A .  41 LEU CD2  1 1 
       32 57940 1 1  41 LEU CG   C -23.384  11.921   2.606 1.00 . A A .  41 LEU CG   1 1 
       32 57941 1 1  41 LEU H    H -23.396  15.162   1.943 1.00 . A A .  41 LEU H    1 1 
       32 57942 1 1  41 LEU HA   H -22.083  13.714   3.959 1.00 . A A .  41 LEU HA   1 1 
       32 57943 1 1  41 LEU HB2  H -22.803  13.337   1.110 1.00 . A A .  41 LEU HB2  1 1 
       32 57944 1 1  41 LEU HB3  H -21.486  12.351   1.714 1.00 . A A .  41 LEU HB3  1 1 
       32 57945 1 1  41 LEU HD11 H -21.686  10.804   3.319 1.00 . A A .  41 LEU HD11 1 1 
       32 57946 1 1  41 LEU HD12 H -22.722  11.469   4.605 1.00 . A A .  41 LEU HD12 1 1 
       32 57947 1 1  41 LEU HD13 H -23.261  10.053   3.671 1.00 . A A .  41 LEU HD13 1 1 
       32 57948 1 1  41 LEU HD21 H -24.235  13.515   3.779 1.00 . A A .  41 LEU HD21 1 1 
       32 57949 1 1  41 LEU HD22 H -25.236  13.002   2.400 1.00 . A A .  41 LEU HD22 1 1 
       32 57950 1 1  41 LEU HD23 H -25.137  11.983   3.856 1.00 . A A .  41 LEU HD23 1 1 
       32 57951 1 1  41 LEU HG   H -23.761  11.294   1.798 1.00 . A A .  41 LEU HG   1 1 
       32 57952 1 1  41 LEU N    N -22.785  15.215   2.732 1.00 . A A .  41 LEU N    1 1 
       32 57953 1 1  41 LEU O    O -20.104  15.042   1.740 1.00 . A A .  41 LEU O    1 1 
       32 57954 1 1  42 GLY C    C -17.697  14.311   2.318 1.00 . A A .  42 GLY C    1 1 
       32 57955 1 1  42 GLY CA   C -18.260  14.449   3.734 1.00 . A A .  42 GLY CA   1 1 
       32 57956 1 1  42 GLY H    H -19.984  13.650   4.587 1.00 . A A .  42 GLY H    1 1 
       32 57957 1 1  42 GLY HA2  H -18.107  15.467   4.093 1.00 . A A .  42 GLY HA2  1 1 
       32 57958 1 1  42 GLY HA3  H -17.719  13.787   4.410 1.00 . A A .  42 GLY HA3  1 1 
       32 57959 1 1  42 GLY N    N -19.677  14.127   3.764 1.00 . A A .  42 GLY N    1 1 
       32 57960 1 1  42 GLY O    O -17.535  13.200   1.816 1.00 . A A .  42 GLY O    1 1 
       32 57961 1 1  43 LYS C    C -15.488  14.824   0.367 1.00 . A A .  43 LYS C    1 1 
       32 57962 1 1  43 LYS CA   C -16.871  15.477   0.366 1.00 . A A .  43 LYS CA   1 1 
       32 57963 1 1  43 LYS CB   C -16.878  16.902  -0.191 1.00 . A A .  43 LYS CB   1 1 
       32 57964 1 1  43 LYS CD   C -17.085  19.076   1.070 1.00 . A A .  43 LYS CD   1 1 
       32 57965 1 1  43 LYS CE   C -18.250  18.682   1.980 1.00 . A A .  43 LYS CE   1 1 
       32 57966 1 1  43 LYS CG   C -16.190  17.871   0.772 1.00 . A A .  43 LYS CG   1 1 
       32 57967 1 1  43 LYS H    H -17.547  16.356   2.130 1.00 . A A .  43 LYS H    1 1 
       32 57968 1 1  43 LYS HA   H -17.534  14.882  -0.262 1.00 . A A .  43 LYS HA   1 1 
       32 57969 1 1  43 LYS HB2  H -16.371  16.922  -1.156 1.00 . A A .  43 LYS HB2  1 1 
       32 57970 1 1  43 LYS HB3  H -17.905  17.224  -0.365 1.00 . A A .  43 LYS HB3  1 1 
       32 57971 1 1  43 LYS HD2  H -16.497  19.862   1.545 1.00 . A A .  43 LYS HD2  1 1 
       32 57972 1 1  43 LYS HD3  H -17.471  19.487   0.137 1.00 . A A .  43 LYS HD3  1 1 
       32 57973 1 1  43 LYS HE2  H -18.776  17.826   1.557 1.00 . A A .  43 LYS HE2  1 1 
       32 57974 1 1  43 LYS HE3  H -17.870  18.373   2.954 1.00 . A A .  43 LYS HE3  1 1 
       32 57975 1 1  43 LYS HG2  H -15.947  17.355   1.701 1.00 . A A .  43 LYS HG2  1 1 
       32 57976 1 1  43 LYS HG3  H -15.248  18.211   0.341 1.00 . A A .  43 LYS HG3  1 1 
       32 57977 1 1  43 LYS HZ1  H -18.673  20.673   2.158 1.00 . A A .  43 LYS HZ1  1 1 
       32 57978 1 1  43 LYS HZ2  H -19.833  19.827   1.380 1.00 . A A .  43 LYS HZ2  1 1 
       32 57979 1 1  43 LYS HZ3  H -19.688  19.713   3.003 1.00 . A A .  43 LYS HZ3  1 1 
       32 57980 1 1  43 LYS N    N -17.413  15.456   1.714 1.00 . A A .  43 LYS N    1 1 
       32 57981 1 1  43 LYS NZ   N -19.187  19.816   2.144 1.00 . A A .  43 LYS NZ   1 1 
       32 57982 1 1  43 LYS O    O -14.492  15.469   0.042 1.00 . A A .  43 LYS O    1 1 
       32 57983 1 1  44 GLN C    C -14.439  11.461   1.487 1.00 . A A .  44 GLN C    1 1 
       32 57984 1 1  44 GLN CA   C -14.225  12.804   0.785 1.00 . A A .  44 GLN CA   1 1 
       32 57985 1 1  44 GLN CB   C -13.124  13.614   1.473 1.00 . A A .  44 GLN CB   1 1 
       32 57986 1 1  44 GLN CD   C -12.205  14.538  -0.686 1.00 . A A .  44 GLN CD   1 1 
       32 57987 1 1  44 GLN CG   C -11.890  13.733   0.577 1.00 . A A .  44 GLN CG   1 1 
       32 57988 1 1  44 GLN H    H -16.284  13.034   1.000 1.00 . A A .  44 GLN H    1 1 
       32 57989 1 1  44 GLN HA   H -13.948  12.636  -0.256 1.00 . A A .  44 GLN HA   1 1 
       32 57990 1 1  44 GLN HB2  H -13.499  14.608   1.717 1.00 . A A .  44 GLN HB2  1 1 
       32 57991 1 1  44 GLN HB3  H -12.851  13.136   2.414 1.00 . A A .  44 GLN HB3  1 1 
       32 57992 1 1  44 GLN HE21 H -12.516  12.792  -1.664 1.00 . A A .  44 GLN HE21 1 1 
       32 57993 1 1  44 GLN HE22 H -12.730  14.223  -2.616 1.00 . A A .  44 GLN HE22 1 1 
       32 57994 1 1  44 GLN HG2  H -11.082  14.215   1.127 1.00 . A A .  44 GLN HG2  1 1 
       32 57995 1 1  44 GLN HG3  H -11.539  12.739   0.301 1.00 . A A .  44 GLN HG3  1 1 
       32 57996 1 1  44 GLN N    N -15.470  13.552   0.737 1.00 . A A .  44 GLN N    1 1 
       32 57997 1 1  44 GLN NE2  N -12.509  13.789  -1.742 1.00 . A A .  44 GLN NE2  1 1 
       32 57998 1 1  44 GLN O    O -13.741  11.142   2.449 1.00 . A A .  44 GLN O    1 1 
       32 57999 1 1  44 GLN OE1  O -12.174  15.757  -0.700 1.00 . A A .  44 GLN OE1  1 1 
       32 58000 1 1  45 CYS C    C -14.920   8.351   0.790 1.00 . A A .  45 CYS C    1 1 
       32 58001 1 1  45 CYS CA   C -15.721   9.411   1.547 1.00 . A A .  45 CYS CA   1 1 
       32 58002 1 1  45 CYS CB   C -17.223   9.126   1.510 1.00 . A A .  45 CYS CB   1 1 
       32 58003 1 1  45 CYS H    H -15.969  10.979   0.198 1.00 . A A .  45 CYS H    1 1 
       32 58004 1 1  45 CYS HA   H -15.423   9.446   2.595 1.00 . A A .  45 CYS HA   1 1 
       32 58005 1 1  45 CYS HB2  H -17.732   9.712   2.275 1.00 . A A .  45 CYS HB2  1 1 
       32 58006 1 1  45 CYS HB3  H -17.636   9.432   0.548 1.00 . A A .  45 CYS HB3  1 1 
       32 58007 1 1  45 CYS HG   H -17.663   7.026   0.498 1.00 . A A .  45 CYS HG   1 1 
       32 58008 1 1  45 CYS N    N -15.406  10.712   0.980 1.00 . A A .  45 CYS N    1 1 
       32 58009 1 1  45 CYS O    O -15.448   7.687  -0.101 1.00 . A A .  45 CYS O    1 1 
       32 58010 1 1  45 CYS SG   S -17.529   7.343   1.783 1.00 . A A .  45 CYS SG   1 1 
       32 58011 1 1  46 ARG C    C -12.677   7.530  -0.962 1.00 . A A .  46 ARG C    1 1 
       32 58012 1 1  46 ARG CA   C -12.778   7.254   0.539 1.00 . A A .  46 ARG CA   1 1 
       32 58013 1 1  46 ARG CB   C -13.285   5.827   0.755 1.00 . A A .  46 ARG CB   1 1 
       32 58014 1 1  46 ARG CD   C -14.846   4.914   2.513 1.00 . A A .  46 ARG CD   1 1 
       32 58015 1 1  46 ARG CG   C -13.472   5.531   2.245 1.00 . A A .  46 ARG CG   1 1 
       32 58016 1 1  46 ARG CZ   C -16.552   5.027   4.326 1.00 . A A .  46 ARG CZ   1 1 
       32 58017 1 1  46 ARG H    H -13.235   8.767   1.897 1.00 . A A .  46 ARG H    1 1 
       32 58018 1 1  46 ARG HA   H -11.814   7.391   1.029 1.00 . A A .  46 ARG HA   1 1 
       32 58019 1 1  46 ARG HB2  H -14.232   5.691   0.233 1.00 . A A .  46 ARG HB2  1 1 
       32 58020 1 1  46 ARG HB3  H -12.579   5.117   0.326 1.00 . A A .  46 ARG HB3  1 1 
       32 58021 1 1  46 ARG HD2  H -15.526   5.148   1.694 1.00 . A A .  46 ARG HD2  1 1 
       32 58022 1 1  46 ARG HD3  H -14.763   3.828   2.558 1.00 . A A .  46 ARG HD3  1 1 
       32 58023 1 1  46 ARG HE   H -14.865   6.125   4.277 1.00 . A A .  46 ARG HE   1 1 
       32 58024 1 1  46 ARG HG2  H -12.691   4.851   2.585 1.00 . A A .  46 ARG HG2  1 1 
       32 58025 1 1  46 ARG HG3  H -13.365   6.452   2.818 1.00 . A A .  46 ARG HG3  1 1 
       32 58026 1 1  46 ARG HH11 H -16.980   3.708   2.839 1.00 . A A .  46 ARG HH11 1 1 
       32 58027 1 1  46 ARG HH12 H -18.157   3.798   4.107 1.00 . A A .  46 ARG HH12 1 1 
       32 58028 1 1  46 ARG HH21 H -16.417   6.245   5.950 1.00 . A A .  46 ARG HH21 1 1 
       32 58029 1 1  46 ARG HH22 H -17.835   5.251   5.888 1.00 . A A .  46 ARG HH22 1 1 
       32 58030 1 1  46 ARG N    N -13.657   8.223   1.171 1.00 . A A .  46 ARG N    1 1 
       32 58031 1 1  46 ARG NE   N -15.393   5.431   3.787 1.00 . A A .  46 ARG NE   1 1 
       32 58032 1 1  46 ARG NH1  N -17.292   4.099   3.705 1.00 . A A .  46 ARG NH1  1 1 
       32 58033 1 1  46 ARG NH2  N -16.970   5.552   5.486 1.00 . A A .  46 ARG NH2  1 1 
       32 58034 1 1  46 ARG O    O -13.657   7.386  -1.691 1.00 . A A .  46 ARG O    1 1 
       32 58035 1 1  47 GLU C    C  -9.930   8.994  -2.941 1.00 . A A .  47 GLU C    1 1 
       32 58036 1 1  47 GLU CA   C -11.239   8.219  -2.781 1.00 . A A .  47 GLU CA   1 1 
       32 58037 1 1  47 GLU CB   C -12.411   8.993  -3.388 1.00 . A A .  47 GLU CB   1 1 
       32 58038 1 1  47 GLU CD   C -13.866   9.016  -5.448 1.00 . A A .  47 GLU CD   1 1 
       32 58039 1 1  47 GLU CG   C -13.161   8.138  -4.413 1.00 . A A .  47 GLU CG   1 1 
       32 58040 1 1  47 GLU H    H -10.690   8.037  -0.781 1.00 . A A .  47 GLU H    1 1 
       32 58041 1 1  47 GLU HA   H -11.158   7.250  -3.273 1.00 . A A .  47 GLU HA   1 1 
       32 58042 1 1  47 GLU HB2  H -13.095   9.303  -2.598 1.00 . A A .  47 GLU HB2  1 1 
       32 58043 1 1  47 GLU HB3  H -12.044   9.901  -3.867 1.00 . A A .  47 GLU HB3  1 1 
       32 58044 1 1  47 GLU HG2  H -12.462   7.469  -4.914 1.00 . A A .  47 GLU HG2  1 1 
       32 58045 1 1  47 GLU HG3  H -13.893   7.512  -3.903 1.00 . A A .  47 GLU HG3  1 1 
       32 58046 1 1  47 GLU N    N -11.482   7.922  -1.380 1.00 . A A .  47 GLU N    1 1 
       32 58047 1 1  47 GLU O    O  -9.896  10.036  -3.594 1.00 . A A .  47 GLU O    1 1 
       32 58048 1 1  47 GLU OE1  O -13.173   9.883  -6.024 1.00 . A A .  47 GLU OE1  1 1 
       32 58049 1 1  47 GLU OE2  O -15.082   8.801  -5.641 1.00 . A A .  47 GLU OE2  1 1 
       32 58050 1 1  48 ARG C    C  -6.555   8.271  -1.598 1.00 . A A .  48 ARG C    1 1 
       32 58051 1 1  48 ARG CA   C  -7.574   9.084  -2.399 1.00 . A A .  48 ARG CA   1 1 
       32 58052 1 1  48 ARG CB   C  -7.620  10.512  -1.852 1.00 . A A .  48 ARG CB   1 1 
       32 58053 1 1  48 ARG CD   C  -6.737  12.095  -3.605 1.00 . A A .  48 ARG CD   1 1 
       32 58054 1 1  48 ARG CG   C  -6.411  11.320  -2.327 1.00 . A A .  48 ARG CG   1 1 
       32 58055 1 1  48 ARG CZ   C  -7.180  14.497  -4.094 1.00 . A A .  48 ARG CZ   1 1 
       32 58056 1 1  48 ARG H    H  -8.919   7.608  -1.803 1.00 . A A .  48 ARG H    1 1 
       32 58057 1 1  48 ARG HA   H  -7.323   9.093  -3.459 1.00 . A A .  48 ARG HA   1 1 
       32 58058 1 1  48 ARG HB2  H  -8.539  11.000  -2.177 1.00 . A A .  48 ARG HB2  1 1 
       32 58059 1 1  48 ARG HB3  H  -7.641  10.487  -0.762 1.00 . A A .  48 ARG HB3  1 1 
       32 58060 1 1  48 ARG HD2  H  -5.848  12.172  -4.230 1.00 . A A .  48 ARG HD2  1 1 
       32 58061 1 1  48 ARG HD3  H  -7.488  11.557  -4.184 1.00 . A A .  48 ARG HD3  1 1 
       32 58062 1 1  48 ARG HE   H  -7.635  13.584  -2.359 1.00 . A A .  48 ARG HE   1 1 
       32 58063 1 1  48 ARG HG2  H  -6.103  12.014  -1.545 1.00 . A A .  48 ARG HG2  1 1 
       32 58064 1 1  48 ARG HG3  H  -5.570  10.650  -2.508 1.00 . A A .  48 ARG HG3  1 1 
       32 58065 1 1  48 ARG HH11 H  -6.297  13.472  -5.612 1.00 . A A .  48 ARG HH11 1 1 
       32 58066 1 1  48 ARG HH12 H  -6.611  15.144  -5.937 1.00 . A A .  48 ARG HH12 1 1 
       32 58067 1 1  48 ARG HH21 H  -8.050  15.790  -2.787 1.00 . A A .  48 ARG HH21 1 1 
       32 58068 1 1  48 ARG HH22 H  -7.615  16.471  -4.319 1.00 . A A .  48 ARG HH22 1 1 
       32 58069 1 1  48 ARG N    N  -8.883   8.456  -2.332 1.00 . A A .  48 ARG N    1 1 
       32 58070 1 1  48 ARG NE   N  -7.234  13.447  -3.265 1.00 . A A .  48 ARG NE   1 1 
       32 58071 1 1  48 ARG NH1  N  -6.651  14.359  -5.318 1.00 . A A .  48 ARG NH1  1 1 
       32 58072 1 1  48 ARG NH2  N  -7.655  15.687  -3.700 1.00 . A A .  48 ARG NH2  1 1 
       32 58073 1 1  48 ARG O    O  -5.400   8.146  -2.003 1.00 . A A .  48 ARG O    1 1 
       32 58074 1 1  49 TRP C    C  -6.663   5.497   0.344 1.00 . A A .  49 TRP C    1 1 
       32 58075 1 1  49 TRP CA   C  -6.161   6.942   0.384 1.00 . A A .  49 TRP CA   1 1 
       32 58076 1 1  49 TRP CB   C  -6.117   7.520   1.800 1.00 . A A .  49 TRP CB   1 1 
       32 58077 1 1  49 TRP CD1  C  -8.503   8.497   1.912 1.00 . A A .  49 TRP CD1  1 1 
       32 58078 1 1  49 TRP CD2  C  -6.940   9.931   2.552 1.00 . A A .  49 TRP CD2  1 1 
       32 58079 1 1  49 TRP CE2  C  -8.157  10.572   2.658 1.00 . A A .  49 TRP CE2  1 1 
       32 58080 1 1  49 TRP CE3  C  -5.738  10.579   2.887 1.00 . A A .  49 TRP CE3  1 1 
       32 58081 1 1  49 TRP CG   C  -7.175   8.591   2.069 1.00 . A A .  49 TRP CG   1 1 
       32 58082 1 1  49 TRP CH2  C  -7.107  12.559   3.440 1.00 . A A .  49 TRP CH2  1 1 
       32 58083 1 1  49 TRP CZ2  C  -8.291  11.894   3.100 1.00 . A A .  49 TRP CZ2  1 1 
       32 58084 1 1  49 TRP CZ3  C  -5.889  11.899   3.327 1.00 . A A .  49 TRP CZ3  1 1 
       32 58085 1 1  49 TRP H    H  -7.959   7.846  -0.155 1.00 . A A .  49 TRP H    1 1 
       32 58086 1 1  49 TRP HA   H  -5.148   6.996  -0.013 1.00 . A A .  49 TRP HA   1 1 
       32 58087 1 1  49 TRP HB2  H  -6.245   6.708   2.517 1.00 . A A .  49 TRP HB2  1 1 
       32 58088 1 1  49 TRP HB3  H  -5.129   7.947   1.976 1.00 . A A .  49 TRP HB3  1 1 
       32 58089 1 1  49 TRP HD1  H  -9.017   7.604   1.557 1.00 . A A .  49 TRP HD1  1 1 
       32 58090 1 1  49 TRP HE1  H -10.211   9.861   2.221 1.00 . A A .  49 TRP HE1  1 1 
       32 58091 1 1  49 TRP HE3  H  -4.765  10.094   2.812 1.00 . A A .  49 TRP HE3  1 1 
       32 58092 1 1  49 TRP HH2  H  -7.140  13.591   3.791 1.00 . A A .  49 TRP HH2  1 1 
       32 58093 1 1  49 TRP HZ2  H  -9.264  12.379   3.175 1.00 . A A .  49 TRP HZ2  1 1 
       32 58094 1 1  49 TRP HZ3  H  -4.988  12.448   3.601 1.00 . A A .  49 TRP HZ3  1 1 
       32 58095 1 1  49 TRP N    N  -7.019   7.739  -0.477 1.00 . A A .  49 TRP N    1 1 
       32 58096 1 1  49 TRP NE1  N  -9.138   9.673   2.257 1.00 . A A .  49 TRP NE1  1 1 
       32 58097 1 1  49 TRP O    O  -5.870   4.559   0.407 1.00 . A A .  49 TRP O    1 1 
       32 58098 1 1  50 HIS C    C  -8.588   3.533  -1.252 1.00 . A A .  50 HIS C    1 1 
       32 58099 1 1  50 HIS CA   C  -8.594   4.049   0.189 1.00 . A A .  50 HIS CA   1 1 
       32 58100 1 1  50 HIS CB   C  -9.995   4.083   0.801 1.00 . A A .  50 HIS CB   1 1 
       32 58101 1 1  50 HIS CD2  C -11.269   2.322   2.253 1.00 . A A .  50 HIS CD2  1 1 
       32 58102 1 1  50 HIS CE1  C -10.924   0.568   0.991 1.00 . A A .  50 HIS CE1  1 1 
       32 58103 1 1  50 HIS CG   C -10.535   2.723   1.177 1.00 . A A .  50 HIS CG   1 1 
       32 58104 1 1  50 HIS H    H  -8.615   6.132   0.188 1.00 . A A .  50 HIS H    1 1 
       32 58105 1 1  50 HIS HA   H  -7.978   3.391   0.803 1.00 . A A .  50 HIS HA   1 1 
       32 58106 1 1  50 HIS HB2  H  -9.977   4.713   1.691 1.00 . A A .  50 HIS HB2  1 1 
       32 58107 1 1  50 HIS HB3  H -10.679   4.550   0.093 1.00 . A A .  50 HIS HB3  1 1 
       32 58108 1 1  50 HIS HD1  H  -9.826   1.562  -0.462 1.00 . A A .  50 HIS HD1  1 1 
       32 58109 1 1  50 HIS HD2  H -11.606   2.961   3.069 1.00 . A A .  50 HIS HD2  1 1 
       32 58110 1 1  50 HIS HE1  H -10.943  -0.458   0.624 1.00 . A A .  50 HIS HE1  1 1 
       32 58111 1 1  50 HIS N    N  -7.977   5.363   0.239 1.00 . A A .  50 HIS N    1 1 
       32 58112 1 1  50 HIS ND1  N -10.332   1.596   0.400 1.00 . A A .  50 HIS ND1  1 1 
       32 58113 1 1  50 HIS NE2  N -11.504   1.020   2.139 1.00 . A A .  50 HIS NE2  1 1 
       32 58114 1 1  50 HIS O    O  -8.406   2.340  -1.487 1.00 . A A .  50 HIS O    1 1 
       32 58115 1 1  51 ASN C    C  -7.613   4.761  -4.286 1.00 . A A .  51 ASN C    1 1 
       32 58116 1 1  51 ASN CA   C  -8.811   4.113  -3.589 1.00 . A A .  51 ASN CA   1 1 
       32 58117 1 1  51 ASN CB   C -10.085   4.628  -4.263 1.00 . A A .  51 ASN CB   1 1 
       32 58118 1 1  51 ASN CG   C -11.324   4.271  -3.439 1.00 . A A .  51 ASN CG   1 1 
       32 58119 1 1  51 ASN H    H  -8.938   5.428  -1.978 1.00 . A A .  51 ASN H    1 1 
       32 58120 1 1  51 ASN HA   H  -8.772   3.025  -3.618 1.00 . A A .  51 ASN HA   1 1 
       32 58121 1 1  51 ASN HB2  H -10.024   5.709  -4.387 1.00 . A A .  51 ASN HB2  1 1 
       32 58122 1 1  51 ASN HB3  H -10.171   4.197  -5.261 1.00 . A A .  51 ASN HB3  1 1 
       32 58123 1 1  51 ASN HD21 H -10.773   5.678  -2.091 1.00 . A A .  51 ASN HD21 1 1 
       32 58124 1 1  51 ASN HD22 H -12.233   4.824  -1.716 1.00 . A A .  51 ASN HD22 1 1 
       32 58125 1 1  51 ASN N    N  -8.790   4.459  -2.178 1.00 . A A .  51 ASN N    1 1 
       32 58126 1 1  51 ASN ND2  N -11.454   4.983  -2.323 1.00 . A A .  51 ASN ND2  1 1 
       32 58127 1 1  51 ASN O    O  -7.783   5.586  -5.183 1.00 . A A .  51 ASN O    1 1 
       32 58128 1 1  51 ASN OD1  O -12.109   3.408  -3.793 1.00 . A A .  51 ASN OD1  1 1 
       32 58129 1 1  52 HIS C    C  -4.002   4.121  -3.867 1.00 . A A .  52 HIS C    1 1 
       32 58130 1 1  52 HIS CA   C  -5.201   4.894  -4.418 1.00 . A A .  52 HIS CA   1 1 
       32 58131 1 1  52 HIS CB   C  -5.097   6.401  -4.174 1.00 . A A .  52 HIS CB   1 1 
       32 58132 1 1  52 HIS CD2  C  -5.644   7.769  -6.334 1.00 . A A .  52 HIS CD2  1 1 
       32 58133 1 1  52 HIS CE1  C  -3.592   8.215  -6.948 1.00 . A A .  52 HIS CE1  1 1 
       32 58134 1 1  52 HIS CG   C  -4.804   7.205  -5.419 1.00 . A A .  52 HIS CG   1 1 
       32 58135 1 1  52 HIS H    H  -6.298   3.692  -3.117 1.00 . A A .  52 HIS H    1 1 
       32 58136 1 1  52 HIS HA   H  -5.263   4.735  -5.494 1.00 . A A .  52 HIS HA   1 1 
       32 58137 1 1  52 HIS HB2  H  -6.032   6.754  -3.738 1.00 . A A .  52 HIS HB2  1 1 
       32 58138 1 1  52 HIS HB3  H  -4.313   6.587  -3.441 1.00 . A A .  52 HIS HB3  1 1 
       32 58139 1 1  52 HIS HD1  H  -2.676   7.227  -5.370 1.00 . A A .  52 HIS HD1  1 1 
       32 58140 1 1  52 HIS HD2  H  -6.733   7.726  -6.311 1.00 . A A .  52 HIS HD2  1 1 
       32 58141 1 1  52 HIS HE1  H  -2.748   8.602  -7.519 1.00 . A A .  52 HIS HE1  1 1 
       32 58142 1 1  52 HIS N    N  -6.428   4.363  -3.847 1.00 . A A .  52 HIS N    1 1 
       32 58143 1 1  52 HIS ND1  N  -3.518   7.503  -5.833 1.00 . A A .  52 HIS ND1  1 1 
       32 58144 1 1  52 HIS NE2  N  -4.911   8.380  -7.256 1.00 . A A .  52 HIS NE2  1 1 
       32 58145 1 1  52 HIS O    O  -3.446   3.262  -4.550 1.00 . A A .  52 HIS O    1 1 
       32 58146 1 1  53 LEU C    C  -1.408   3.556  -3.014 1.00 . A A .  53 LEU C    1 1 
       32 58147 1 1  53 LEU CA   C  -2.515   3.800  -1.987 1.00 . A A .  53 LEU CA   1 1 
       32 58148 1 1  53 LEU CB   C  -2.976   2.532  -1.266 1.00 . A A .  53 LEU CB   1 1 
       32 58149 1 1  53 LEU CD1  C  -2.062   2.074   1.039 1.00 . A A .  53 LEU CD1  1 1 
       32 58150 1 1  53 LEU CD2  C  -1.925   0.295  -0.764 1.00 . A A .  53 LEU CD2  1 1 
       32 58151 1 1  53 LEU CG   C  -1.908   1.794  -0.457 1.00 . A A .  53 LEU CG   1 1 
       32 58152 1 1  53 LEU H    H  -4.096   5.153  -2.088 1.00 . A A .  53 LEU H    1 1 
       32 58153 1 1  53 LEU HA   H  -2.136   4.483  -1.226 1.00 . A A .  53 LEU HA   1 1 
       32 58154 1 1  53 LEU HB2  H  -3.794   2.796  -0.595 1.00 . A A .  53 LEU HB2  1 1 
       32 58155 1 1  53 LEU HB3  H  -3.382   1.844  -2.007 1.00 . A A .  53 LEU HB3  1 1 
       32 58156 1 1  53 LEU HD11 H  -3.010   2.582   1.218 1.00 . A A .  53 LEU HD11 1 1 
       32 58157 1 1  53 LEU HD12 H  -2.045   1.133   1.589 1.00 . A A .  53 LEU HD12 1 1 
       32 58158 1 1  53 LEU HD13 H  -1.241   2.707   1.377 1.00 . A A .  53 LEU HD13 1 1 
       32 58159 1 1  53 LEU HD21 H  -2.248   0.139  -1.793 1.00 . A A .  53 LEU HD21 1 1 
       32 58160 1 1  53 LEU HD22 H  -0.923  -0.114  -0.631 1.00 . A A .  53 LEU HD22 1 1 
       32 58161 1 1  53 LEU HD23 H  -2.615  -0.207  -0.086 1.00 . A A .  53 LEU HD23 1 1 
       32 58162 1 1  53 LEU HG   H  -0.930   2.173  -0.756 1.00 . A A .  53 LEU HG   1 1 
       32 58163 1 1  53 LEU N    N  -3.638   4.453  -2.637 1.00 . A A .  53 LEU N    1 1 
       32 58164 1 1  53 LEU O    O  -0.628   4.457  -3.319 1.00 . A A .  53 LEU O    1 1 
       32 58165 1 1  54 ASN C    C   0.976   2.555  -4.111 1.00 . A A .  54 ASN C    1 1 
       32 58166 1 1  54 ASN CA   C  -0.376   1.957  -4.507 1.00 . A A .  54 ASN CA   1 1 
       32 58167 1 1  54 ASN CB   C  -0.742   2.494  -5.893 1.00 . A A .  54 ASN CB   1 1 
       32 58168 1 1  54 ASN CG   C  -0.017   1.716  -6.992 1.00 . A A .  54 ASN CG   1 1 
       32 58169 1 1  54 ASN H    H  -2.012   1.604  -3.267 1.00 . A A .  54 ASN H    1 1 
       32 58170 1 1  54 ASN HA   H  -0.367   0.867  -4.506 1.00 . A A .  54 ASN HA   1 1 
       32 58171 1 1  54 ASN HB2  H  -1.820   2.421  -6.041 1.00 . A A .  54 ASN HB2  1 1 
       32 58172 1 1  54 ASN HB3  H  -0.482   3.550  -5.958 1.00 . A A .  54 ASN HB3  1 1 
       32 58173 1 1  54 ASN HD21 H  -1.819   1.109  -7.687 1.00 . A A .  54 ASN HD21 1 1 
       32 58174 1 1  54 ASN HD22 H  -0.449   0.523  -8.570 1.00 . A A .  54 ASN HD22 1 1 
       32 58175 1 1  54 ASN N    N  -1.374   2.332  -3.520 1.00 . A A .  54 ASN N    1 1 
       32 58176 1 1  54 ASN ND2  N  -0.828   1.062  -7.818 1.00 . A A .  54 ASN ND2  1 1 
       32 58177 1 1  54 ASN O    O   1.435   3.519  -4.721 1.00 . A A .  54 ASN O    1 1 
       32 58178 1 1  54 ASN OD1  O   1.200   1.709  -7.084 1.00 . A A .  54 ASN OD1  1 1 
       32 58179 1 1  55 PRO C    C   4.005   1.985  -3.531 1.00 . A A .  55 PRO C    1 1 
       32 58180 1 1  55 PRO CA   C   2.881   2.402  -2.581 1.00 . A A .  55 PRO CA   1 1 
       32 58181 1 1  55 PRO CB   C   3.020   1.795  -1.194 1.00 . A A .  55 PRO CB   1 1 
       32 58182 1 1  55 PRO CD   C   1.077   0.796  -2.319 1.00 . A A .  55 PRO CD   1 1 
       32 58183 1 1  55 PRO CG   C   2.024   0.648  -1.139 1.00 . A A .  55 PRO CG   1 1 
       32 58184 1 1  55 PRO HA   H   2.904   3.401  -2.552 1.00 . A A .  55 PRO HA   1 1 
       32 58185 1 1  55 PRO HB2  H   4.036   1.439  -1.024 1.00 . A A .  55 PRO HB2  1 1 
       32 58186 1 1  55 PRO HB3  H   2.808   2.534  -0.421 1.00 . A A .  55 PRO HB3  1 1 
       32 58187 1 1  55 PRO HD2  H   1.066  -0.104  -2.933 1.00 . A A .  55 PRO HD2  1 1 
       32 58188 1 1  55 PRO HD3  H   0.053   0.968  -1.986 1.00 . A A .  55 PRO HD3  1 1 
       32 58189 1 1  55 PRO HG2  H   2.542  -0.310  -1.183 1.00 . A A .  55 PRO HG2  1 1 
       32 58190 1 1  55 PRO HG3  H   1.470   0.668  -0.200 1.00 . A A .  55 PRO HG3  1 1 
       32 58191 1 1  55 PRO N    N   1.591   1.941  -3.065 1.00 . A A .  55 PRO N    1 1 
       32 58192 1 1  55 PRO O    O   3.763   1.728  -4.710 1.00 . A A .  55 PRO O    1 1 
       32 58193 1 1  56 GLU C    C   7.362   0.765  -2.904 1.00 . A A .  56 GLU C    1 1 
       32 58194 1 1  56 GLU CA   C   6.372   1.549  -3.768 1.00 . A A .  56 GLU CA   1 1 
       32 58195 1 1  56 GLU CB   C   7.040   2.776  -4.391 1.00 . A A .  56 GLU CB   1 1 
       32 58196 1 1  56 GLU CD   C   6.772   4.014  -6.572 1.00 . A A .  56 GLU CD   1 1 
       32 58197 1 1  56 GLU CG   C   7.075   2.665  -5.917 1.00 . A A .  56 GLU CG   1 1 
       32 58198 1 1  56 GLU H    H   5.398   2.140  -2.024 1.00 . A A .  56 GLU H    1 1 
       32 58199 1 1  56 GLU HA   H   5.988   0.909  -4.562 1.00 . A A .  56 GLU HA   1 1 
       32 58200 1 1  56 GLU HB2  H   6.498   3.676  -4.101 1.00 . A A .  56 GLU HB2  1 1 
       32 58201 1 1  56 GLU HB3  H   8.055   2.877  -4.007 1.00 . A A .  56 GLU HB3  1 1 
       32 58202 1 1  56 GLU HG2  H   8.056   2.314  -6.237 1.00 . A A .  56 GLU HG2  1 1 
       32 58203 1 1  56 GLU HG3  H   6.347   1.924  -6.248 1.00 . A A .  56 GLU HG3  1 1 
       32 58204 1 1  56 GLU N    N   5.210   1.930  -2.983 1.00 . A A .  56 GLU N    1 1 
       32 58205 1 1  56 GLU O    O   7.093   0.497  -1.734 1.00 . A A .  56 GLU O    1 1 
       32 58206 1 1  56 GLU OE1  O   7.101   5.040  -5.937 1.00 . A A .  56 GLU OE1  1 1 
       32 58207 1 1  56 GLU OE2  O   6.219   3.990  -7.692 1.00 . A A .  56 GLU OE2  1 1 
       32 58208 1 1  57 VAL C    C  10.593   0.641  -2.316 1.00 . A A .  57 VAL C    1 1 
       32 58209 1 1  57 VAL CA   C   9.518  -0.327  -2.814 1.00 . A A .  57 VAL CA   1 1 
       32 58210 1 1  57 VAL CB   C  10.076  -1.425  -3.723 1.00 . A A .  57 VAL CB   1 1 
       32 58211 1 1  57 VAL CG1  C  11.428  -1.926  -3.210 1.00 . A A .  57 VAL CG1  1 1 
       32 58212 1 1  57 VAL CG2  C   9.081  -2.578  -3.864 1.00 . A A .  57 VAL CG2  1 1 
       32 58213 1 1  57 VAL H    H   8.697   0.642  -4.465 1.00 . A A .  57 VAL H    1 1 
       32 58214 1 1  57 VAL HA   H   9.051  -0.806  -1.954 1.00 . A A .  57 VAL HA   1 1 
       32 58215 1 1  57 VAL HB   H  10.231  -0.994  -4.712 1.00 . A A .  57 VAL HB   1 1 
       32 58216 1 1  57 VAL HG11 H  11.498  -1.747  -2.137 1.00 . A A .  57 VAL HG11 1 1 
       32 58217 1 1  57 VAL HG12 H  11.517  -2.994  -3.407 1.00 . A A .  57 VAL HG12 1 1 
       32 58218 1 1  57 VAL HG13 H  12.230  -1.394  -3.721 1.00 . A A .  57 VAL HG13 1 1 
       32 58219 1 1  57 VAL HG21 H   8.551  -2.718  -2.922 1.00 . A A .  57 VAL HG21 1 1 
       32 58220 1 1  57 VAL HG22 H   8.365  -2.346  -4.652 1.00 . A A .  57 VAL HG22 1 1 
       32 58221 1 1  57 VAL HG23 H   9.618  -3.492  -4.117 1.00 . A A .  57 VAL HG23 1 1 
       32 58222 1 1  57 VAL N    N   8.487   0.420  -3.513 1.00 . A A .  57 VAL N    1 1 
       32 58223 1 1  57 VAL O    O  11.364   0.308  -1.417 1.00 . A A .  57 VAL O    1 1 
       32 58224 1 1  58 LYS C    C  11.401   4.058  -3.456 1.00 . A A .  58 LYS C    1 1 
       32 58225 1 1  58 LYS CA   C  11.579   2.837  -2.551 1.00 . A A .  58 LYS CA   1 1 
       32 58226 1 1  58 LYS CB   C  12.996   2.260  -2.568 1.00 . A A .  58 LYS CB   1 1 
       32 58227 1 1  58 LYS CD   C  14.150   1.416  -0.491 1.00 . A A .  58 LYS CD   1 1 
       32 58228 1 1  58 LYS CE   C  13.386   1.370   0.834 1.00 . A A .  58 LYS CE   1 1 
       32 58229 1 1  58 LYS CG   C  13.763   2.653  -1.304 1.00 . A A .  58 LYS CG   1 1 
       32 58230 1 1  58 LYS H    H   9.980   2.081  -3.652 1.00 . A A .  58 LYS H    1 1 
       32 58231 1 1  58 LYS HA   H  11.364   3.133  -1.524 1.00 . A A .  58 LYS HA   1 1 
       32 58232 1 1  58 LYS HB2  H  12.950   1.174  -2.648 1.00 . A A .  58 LYS HB2  1 1 
       32 58233 1 1  58 LYS HB3  H  13.529   2.621  -3.448 1.00 . A A .  58 LYS HB3  1 1 
       32 58234 1 1  58 LYS HD2  H  13.937   0.516  -1.068 1.00 . A A .  58 LYS HD2  1 1 
       32 58235 1 1  58 LYS HD3  H  15.222   1.424  -0.297 1.00 . A A .  58 LYS HD3  1 1 
       32 58236 1 1  58 LYS HE2  H  13.976   1.846   1.617 1.00 . A A .  58 LYS HE2  1 1 
       32 58237 1 1  58 LYS HE3  H  12.459   1.935   0.746 1.00 . A A .  58 LYS HE3  1 1 
       32 58238 1 1  58 LYS HG2  H  14.660   3.208  -1.576 1.00 . A A .  58 LYS HG2  1 1 
       32 58239 1 1  58 LYS HG3  H  13.150   3.316  -0.694 1.00 . A A .  58 LYS HG3  1 1 
       32 58240 1 1  58 LYS HZ1  H  13.938  -0.552   1.256 1.00 . A A .  58 LYS HZ1  1 1 
       32 58241 1 1  58 LYS HZ2  H  12.639  -0.045   2.106 1.00 . A A .  58 LYS HZ2  1 1 
       32 58242 1 1  58 LYS HZ3  H  12.481  -0.437   0.529 1.00 . A A .  58 LYS HZ3  1 1 
       32 58243 1 1  58 LYS N    N  10.611   1.819  -2.922 1.00 . A A .  58 LYS N    1 1 
       32 58244 1 1  58 LYS NZ   N  13.087  -0.029   1.212 1.00 . A A .  58 LYS NZ   1 1 
       32 58245 1 1  58 LYS O    O  12.348   4.498  -4.105 1.00 . A A .  58 LYS O    1 1 
       32 58246 1 1  59 LYS C    C  10.605   5.629  -5.620 1.00 . A A .  59 LYS C    1 1 
       32 58247 1 1  59 LYS CA   C   9.864   5.732  -4.285 1.00 . A A .  59 LYS CA   1 1 
       32 58248 1 1  59 LYS CB   C  10.159   7.021  -3.516 1.00 . A A .  59 LYS CB   1 1 
       32 58249 1 1  59 LYS CD   C   8.067   8.051  -4.476 1.00 . A A .  59 LYS CD   1 1 
       32 58250 1 1  59 LYS CE   C   7.628   9.515  -4.547 1.00 . A A .  59 LYS CE   1 1 
       32 58251 1 1  59 LYS CG   C   8.868   7.780  -3.201 1.00 . A A .  59 LYS CG   1 1 
       32 58252 1 1  59 LYS H    H   9.414   4.207  -2.939 1.00 . A A .  59 LYS H    1 1 
       32 58253 1 1  59 LYS HA   H   8.792   5.712  -4.481 1.00 . A A .  59 LYS HA   1 1 
       32 58254 1 1  59 LYS HB2  H  10.682   6.785  -2.589 1.00 . A A .  59 LYS HB2  1 1 
       32 58255 1 1  59 LYS HB3  H  10.824   7.655  -4.103 1.00 . A A .  59 LYS HB3  1 1 
       32 58256 1 1  59 LYS HD2  H   8.672   7.806  -5.349 1.00 . A A .  59 LYS HD2  1 1 
       32 58257 1 1  59 LYS HD3  H   7.191   7.403  -4.504 1.00 . A A .  59 LYS HD3  1 1 
       32 58258 1 1  59 LYS HE2  H   7.516   9.916  -3.540 1.00 . A A .  59 LYS HE2  1 1 
       32 58259 1 1  59 LYS HE3  H   8.398  10.108  -5.042 1.00 . A A .  59 LYS HE3  1 1 
       32 58260 1 1  59 LYS HG2  H   8.263   7.201  -2.503 1.00 . A A .  59 LYS HG2  1 1 
       32 58261 1 1  59 LYS HG3  H   9.107   8.723  -2.710 1.00 . A A .  59 LYS HG3  1 1 
       32 58262 1 1  59 LYS HZ1  H   6.399   9.105  -6.127 1.00 . A A .  59 LYS HZ1  1 1 
       32 58263 1 1  59 LYS HZ2  H   5.603   9.292  -4.713 1.00 . A A .  59 LYS HZ2  1 1 
       32 58264 1 1  59 LYS HZ3  H   6.183  10.599  -5.503 1.00 . A A .  59 LYS HZ3  1 1 
       32 58265 1 1  59 LYS N    N  10.179   4.571  -3.470 1.00 . A A .  59 LYS N    1 1 
       32 58266 1 1  59 LYS NZ   N   6.350   9.638  -5.282 1.00 . A A .  59 LYS NZ   1 1 
       32 58267 1 1  59 LYS O    O  11.724   6.121  -5.752 1.00 . A A .  59 LYS O    1 1 
       32 58268 1 1  60 SER C    C  11.442   3.581  -7.907 1.00 . A A .  60 SER C    1 1 
       32 58269 1 1  60 SER CA   C  10.532   4.811  -7.895 1.00 . A A .  60 SER CA   1 1 
       32 58270 1 1  60 SER CB   C  11.315   6.055  -8.320 1.00 . A A .  60 SER CB   1 1 
       32 58271 1 1  60 SER H    H   9.039   4.588  -6.459 1.00 . A A .  60 SER H    1 1 
       32 58272 1 1  60 SER HA   H   9.686   4.668  -8.567 1.00 . A A .  60 SER HA   1 1 
       32 58273 1 1  60 SER HB2  H  11.205   6.203  -9.394 1.00 . A A .  60 SER HB2  1 1 
       32 58274 1 1  60 SER HB3  H  10.892   6.934  -7.833 1.00 . A A .  60 SER HB3  1 1 
       32 58275 1 1  60 SER HG   H  13.253   6.058  -8.819 1.00 . A A .  60 SER HG   1 1 
       32 58276 1 1  60 SER N    N   9.950   4.985  -6.575 1.00 . A A .  60 SER N    1 1 
       32 58277 1 1  60 SER O    O  11.531   2.860  -6.915 1.00 . A A .  60 SER O    1 1 
       32 58278 1 1  60 SER OG   O  12.698   5.952  -7.994 1.00 . A A .  60 SER OG   1 1 
       32 58279 1 1  61 SER C    C  12.189   0.957  -9.354 1.00 . A A .  61 SER C    1 1 
       32 58280 1 1  61 SER CA   C  12.994   2.249  -9.198 1.00 . A A .  61 SER CA   1 1 
       32 58281 1 1  61 SER CB   C  13.949   2.138  -8.008 1.00 . A A .  61 SER CB   1 1 
       32 58282 1 1  61 SER H    H  12.016   3.970  -9.845 1.00 . A A .  61 SER H    1 1 
       32 58283 1 1  61 SER HA   H  13.565   2.456 -10.103 1.00 . A A .  61 SER HA   1 1 
       32 58284 1 1  61 SER HB2  H  13.488   1.532  -7.228 1.00 . A A .  61 SER HB2  1 1 
       32 58285 1 1  61 SER HB3  H  14.857   1.621  -8.318 1.00 . A A .  61 SER HB3  1 1 
       32 58286 1 1  61 SER HG   H  13.831   3.554  -6.598 1.00 . A A .  61 SER HG   1 1 
       32 58287 1 1  61 SER N    N  12.094   3.379  -9.043 1.00 . A A .  61 SER N    1 1 
       32 58288 1 1  61 SER O    O  11.100   0.966  -9.926 1.00 . A A .  61 SER O    1 1 
       32 58289 1 1  61 SER OG   O  14.290   3.416  -7.476 1.00 . A A .  61 SER OG   1 1 
       32 58290 1 1  62 TRP C    C  10.786  -1.331  -8.142 1.00 . A A .  62 TRP C    1 1 
       32 58291 1 1  62 TRP CA   C  12.105  -1.419  -8.911 1.00 . A A .  62 TRP CA   1 1 
       32 58292 1 1  62 TRP CB   C  13.026  -2.526  -8.394 1.00 . A A .  62 TRP CB   1 1 
       32 58293 1 1  62 TRP CD1  C  15.528  -1.933  -8.623 1.00 . A A .  62 TRP CD1  1 1 
       32 58294 1 1  62 TRP CD2  C  14.781  -3.221 -10.263 1.00 . A A .  62 TRP CD2  1 1 
       32 58295 1 1  62 TRP CE2  C  16.118  -2.981 -10.503 1.00 . A A .  62 TRP CE2  1 1 
       32 58296 1 1  62 TRP CE3  C  14.011  -4.014 -11.132 1.00 . A A .  62 TRP CE3  1 1 
       32 58297 1 1  62 TRP CG   C  14.410  -2.539  -9.046 1.00 . A A .  62 TRP CG   1 1 
       32 58298 1 1  62 TRP CH2  C  16.057  -4.290 -12.489 1.00 . A A .  62 TRP CH2  1 1 
       32 58299 1 1  62 TRP CZ2  C  16.803  -3.497 -11.610 1.00 . A A .  62 TRP CZ2  1 1 
       32 58300 1 1  62 TRP CZ3  C  14.710  -4.523 -12.233 1.00 . A A .  62 TRP CZ3  1 1 
       32 58301 1 1  62 TRP H    H  13.642  -0.121  -8.373 1.00 . A A .  62 TRP H    1 1 
       32 58302 1 1  62 TRP HA   H  11.910  -1.634  -9.962 1.00 . A A .  62 TRP HA   1 1 
       32 58303 1 1  62 TRP HB2  H  13.145  -2.412  -7.316 1.00 . A A .  62 TRP HB2  1 1 
       32 58304 1 1  62 TRP HB3  H  12.548  -3.491  -8.562 1.00 . A A .  62 TRP HB3  1 1 
       32 58305 1 1  62 TRP HD1  H  15.592  -1.326  -7.719 1.00 . A A .  62 TRP HD1  1 1 
       32 58306 1 1  62 TRP HE1  H  17.604  -1.797  -9.361 1.00 . A A .  62 TRP HE1  1 1 
       32 58307 1 1  62 TRP HE3  H  12.954  -4.219 -10.964 1.00 . A A .  62 TRP HE3  1 1 
       32 58308 1 1  62 TRP HH2  H  16.529  -4.724 -13.371 1.00 . A A .  62 TRP HH2  1 1 
       32 58309 1 1  62 TRP HZ2  H  17.861  -3.293 -11.777 1.00 . A A .  62 TRP HZ2  1 1 
       32 58310 1 1  62 TRP HZ3  H  14.160  -5.145 -12.939 1.00 . A A .  62 TRP HZ3  1 1 
       32 58311 1 1  62 TRP N    N  12.756  -0.122  -8.836 1.00 . A A .  62 TRP N    1 1 
       32 58312 1 1  62 TRP NE1  N  16.587  -2.172  -9.474 1.00 . A A .  62 TRP NE1  1 1 
       32 58313 1 1  62 TRP O    O  10.504  -0.320  -7.501 1.00 . A A .  62 TRP O    1 1 
       32 58314 1 1  63 THR C    C   8.676  -3.667  -6.613 1.00 . A A .  63 THR C    1 1 
       32 58315 1 1  63 THR CA   C   8.730  -2.460  -7.552 1.00 . A A .  63 THR CA   1 1 
       32 58316 1 1  63 THR CB   C   7.631  -2.468  -8.616 1.00 . A A .  63 THR CB   1 1 
       32 58317 1 1  63 THR CG2  C   7.854  -1.409  -9.697 1.00 . A A .  63 THR CG2  1 1 
       32 58318 1 1  63 THR H    H  10.250  -3.221  -8.755 1.00 . A A .  63 THR H    1 1 
       32 58319 1 1  63 THR HA   H   8.630  -1.569  -6.932 1.00 . A A .  63 THR HA   1 1 
       32 58320 1 1  63 THR HB   H   6.647  -2.358  -8.160 1.00 . A A .  63 THR HB   1 1 
       32 58321 1 1  63 THR HG1  H   6.935  -4.151  -9.446 1.00 . A A .  63 THR HG1  1 1 
       32 58322 1 1  63 THR HG21 H   8.914  -1.365  -9.949 1.00 . A A .  63 THR HG21 1 1 
       32 58323 1 1  63 THR HG22 H   7.280  -1.670 -10.586 1.00 . A A .  63 THR HG22 1 1 
       32 58324 1 1  63 THR HG23 H   7.529  -0.437  -9.327 1.00 . A A .  63 THR HG23 1 1 
       32 58325 1 1  63 THR N    N  10.013  -2.403  -8.231 1.00 . A A .  63 THR N    1 1 
       32 58326 1 1  63 THR O    O   9.714  -4.187  -6.206 1.00 . A A .  63 THR O    1 1 
       32 58327 1 1  63 THR OG1  O   7.818  -3.705  -9.298 1.00 . A A .  63 THR OG1  1 1 
       32 58328 1 1  64 GLU C    C   7.434  -6.523  -6.185 1.00 . A A .  64 GLU C    1 1 
       32 58329 1 1  64 GLU CA   C   7.254  -5.213  -5.415 1.00 . A A .  64 GLU CA   1 1 
       32 58330 1 1  64 GLU CB   C   5.877  -5.153  -4.750 1.00 . A A .  64 GLU CB   1 1 
       32 58331 1 1  64 GLU CD   C   6.147  -5.400  -2.255 1.00 . A A .  64 GLU CD   1 1 
       32 58332 1 1  64 GLU CG   C   5.947  -4.417  -3.410 1.00 . A A .  64 GLU CG   1 1 
       32 58333 1 1  64 GLU H    H   6.618  -3.648  -6.634 1.00 . A A .  64 GLU H    1 1 
       32 58334 1 1  64 GLU HA   H   8.025  -5.126  -4.649 1.00 . A A .  64 GLU HA   1 1 
       32 58335 1 1  64 GLU HB2  H   5.173  -4.647  -5.410 1.00 . A A .  64 GLU HB2  1 1 
       32 58336 1 1  64 GLU HB3  H   5.499  -6.163  -4.595 1.00 . A A .  64 GLU HB3  1 1 
       32 58337 1 1  64 GLU HG2  H   6.768  -3.700  -3.428 1.00 . A A .  64 GLU HG2  1 1 
       32 58338 1 1  64 GLU HG3  H   5.030  -3.849  -3.255 1.00 . A A .  64 GLU HG3  1 1 
       32 58339 1 1  64 GLU N    N   7.457  -4.077  -6.298 1.00 . A A .  64 GLU N    1 1 
       32 58340 1 1  64 GLU O    O   8.491  -7.148  -6.116 1.00 . A A .  64 GLU O    1 1 
       32 58341 1 1  64 GLU OE1  O   6.874  -6.393  -2.473 1.00 . A A .  64 GLU OE1  1 1 
       32 58342 1 1  64 GLU OE2  O   5.567  -5.137  -1.179 1.00 . A A .  64 GLU OE2  1 1 
       32 58343 1 1  65 GLU C    C   7.753  -8.257  -8.411 1.00 . A A .  65 GLU C    1 1 
       32 58344 1 1  65 GLU CA   C   6.413  -8.123  -7.684 1.00 . A A .  65 GLU CA   1 1 
       32 58345 1 1  65 GLU CB   C   5.246  -8.170  -8.672 1.00 . A A .  65 GLU CB   1 1 
       32 58346 1 1  65 GLU CD   C   4.456  -6.702 -10.564 1.00 . A A .  65 GLU CD   1 1 
       32 58347 1 1  65 GLU CG   C   4.814  -6.759  -9.078 1.00 . A A .  65 GLU CG   1 1 
       32 58348 1 1  65 GLU H    H   5.528  -6.385  -6.952 1.00 . A A .  65 GLU H    1 1 
       32 58349 1 1  65 GLU HA   H   6.302  -8.932  -6.961 1.00 . A A .  65 GLU HA   1 1 
       32 58350 1 1  65 GLU HB2  H   5.537  -8.734  -9.558 1.00 . A A .  65 GLU HB2  1 1 
       32 58351 1 1  65 GLU HB3  H   4.404  -8.696  -8.221 1.00 . A A .  65 GLU HB3  1 1 
       32 58352 1 1  65 GLU HG2  H   3.956  -6.452  -8.481 1.00 . A A .  65 GLU HG2  1 1 
       32 58353 1 1  65 GLU HG3  H   5.618  -6.054  -8.867 1.00 . A A .  65 GLU HG3  1 1 
       32 58354 1 1  65 GLU N    N   6.385  -6.900  -6.901 1.00 . A A .  65 GLU N    1 1 
       32 58355 1 1  65 GLU O    O   8.258  -9.364  -8.590 1.00 . A A .  65 GLU O    1 1 
       32 58356 1 1  65 GLU OE1  O   3.313  -7.091 -10.888 1.00 . A A .  65 GLU OE1  1 1 
       32 58357 1 1  65 GLU OE2  O   5.334  -6.271 -11.343 1.00 . A A .  65 GLU OE2  1 1 
       32 58358 1 1  66 GLU C    C  10.678  -7.613  -8.611 1.00 . A A .  66 GLU C    1 1 
       32 58359 1 1  66 GLU CA   C   9.560  -7.089  -9.516 1.00 . A A .  66 GLU CA   1 1 
       32 58360 1 1  66 GLU CB   C   9.879  -5.681 -10.022 1.00 . A A .  66 GLU CB   1 1 
       32 58361 1 1  66 GLU CD   C   9.986  -4.522 -12.260 1.00 . A A .  66 GLU CD   1 1 
       32 58362 1 1  66 GLU CG   C   9.135  -5.386 -11.326 1.00 . A A .  66 GLU CG   1 1 
       32 58363 1 1  66 GLU H    H   7.871  -6.217  -8.662 1.00 . A A .  66 GLU H    1 1 
       32 58364 1 1  66 GLU HA   H   9.432  -7.755 -10.369 1.00 . A A .  66 GLU HA   1 1 
       32 58365 1 1  66 GLU HB2  H   9.601  -4.947  -9.266 1.00 . A A .  66 GLU HB2  1 1 
       32 58366 1 1  66 GLU HB3  H  10.953  -5.583 -10.182 1.00 . A A .  66 GLU HB3  1 1 
       32 58367 1 1  66 GLU HG2  H   8.879  -6.322 -11.823 1.00 . A A .  66 GLU HG2  1 1 
       32 58368 1 1  66 GLU HG3  H   8.197  -4.875 -11.106 1.00 . A A .  66 GLU HG3  1 1 
       32 58369 1 1  66 GLU N    N   8.289  -7.114  -8.812 1.00 . A A .  66 GLU N    1 1 
       32 58370 1 1  66 GLU O    O  11.552  -8.351  -9.063 1.00 . A A .  66 GLU O    1 1 
       32 58371 1 1  66 GLU OE1  O  11.217  -4.735 -12.264 1.00 . A A .  66 GLU OE1  1 1 
       32 58372 1 1  66 GLU OE2  O   9.385  -3.669 -12.947 1.00 . A A .  66 GLU OE2  1 1 
       32 58373 1 1  67 ASP C    C  11.481  -9.135  -6.142 1.00 . A A .  67 ASP C    1 1 
       32 58374 1 1  67 ASP CA   C  11.609  -7.629  -6.379 1.00 . A A .  67 ASP CA   1 1 
       32 58375 1 1  67 ASP CB   C  11.404  -6.921  -5.039 1.00 . A A .  67 ASP CB   1 1 
       32 58376 1 1  67 ASP CG   C  12.689  -6.592  -4.277 1.00 . A A .  67 ASP CG   1 1 
       32 58377 1 1  67 ASP H    H   9.899  -6.609  -6.991 1.00 . A A .  67 ASP H    1 1 
       32 58378 1 1  67 ASP HA   H  12.569  -7.356  -6.817 1.00 . A A .  67 ASP HA   1 1 
       32 58379 1 1  67 ASP HB2  H  10.857  -5.994  -5.215 1.00 . A A .  67 ASP HB2  1 1 
       32 58380 1 1  67 ASP HB3  H  10.774  -7.547  -4.407 1.00 . A A .  67 ASP HB3  1 1 
       32 58381 1 1  67 ASP N    N  10.613  -7.210  -7.351 1.00 . A A .  67 ASP N    1 1 
       32 58382 1 1  67 ASP O    O  12.478  -9.856  -6.155 1.00 . A A .  67 ASP O    1 1 
       32 58383 1 1  67 ASP OD1  O  13.474  -7.539  -4.054 1.00 . A A .  67 ASP OD1  1 1 
       32 58384 1 1  67 ASP OD2  O  12.859  -5.402  -3.936 1.00 . A A .  67 ASP OD2  1 1 
       32 58385 1 1  68 ARG C    C  10.454 -11.815  -6.877 1.00 . A A .  68 ARG C    1 1 
       32 58386 1 1  68 ARG CA   C   9.975 -10.973  -5.692 1.00 . A A .  68 ARG CA   1 1 
       32 58387 1 1  68 ARG CB   C   8.481 -11.217  -5.472 1.00 . A A .  68 ARG CB   1 1 
       32 58388 1 1  68 ARG CD   C   7.986 -11.095  -3.003 1.00 . A A .  68 ARG CD   1 1 
       32 58389 1 1  68 ARG CG   C   7.944 -10.345  -4.335 1.00 . A A .  68 ARG CG   1 1 
       32 58390 1 1  68 ARG CZ   C   9.720 -11.677  -1.311 1.00 . A A .  68 ARG CZ   1 1 
       32 58391 1 1  68 ARG H    H   9.441  -8.973  -5.923 1.00 . A A .  68 ARG H    1 1 
       32 58392 1 1  68 ARG HA   H  10.534 -11.215  -4.788 1.00 . A A .  68 ARG HA   1 1 
       32 58393 1 1  68 ARG HB2  H   7.935 -11.000  -6.391 1.00 . A A .  68 ARG HB2  1 1 
       32 58394 1 1  68 ARG HB3  H   8.310 -12.268  -5.241 1.00 . A A .  68 ARG HB3  1 1 
       32 58395 1 1  68 ARG HD2  H   7.308 -10.625  -2.290 1.00 . A A .  68 ARG HD2  1 1 
       32 58396 1 1  68 ARG HD3  H   7.641 -12.120  -3.142 1.00 . A A .  68 ARG HD3  1 1 
       32 58397 1 1  68 ARG HE   H  10.075 -10.632  -2.994 1.00 . A A .  68 ARG HE   1 1 
       32 58398 1 1  68 ARG HG2  H   8.536  -9.433  -4.262 1.00 . A A .  68 ARG HG2  1 1 
       32 58399 1 1  68 ARG HG3  H   6.920 -10.044  -4.556 1.00 . A A .  68 ARG HG3  1 1 
       32 58400 1 1  68 ARG HH11 H   7.851 -12.347  -0.874 1.00 . A A .  68 ARG HH11 1 1 
       32 58401 1 1  68 ARG HH12 H   9.068 -12.743   0.293 1.00 . A A .  68 ARG HH12 1 1 
       32 58402 1 1  68 ARG HH21 H  11.681 -11.155  -1.456 1.00 . A A .  68 ARG HH21 1 1 
       32 58403 1 1  68 ARG HH22 H  11.261 -12.061  -0.040 1.00 . A A .  68 ARG HH22 1 1 
       32 58404 1 1  68 ARG N    N  10.246  -9.566  -5.932 1.00 . A A .  68 ARG N    1 1 
       32 58405 1 1  68 ARG NE   N   9.364 -11.095  -2.464 1.00 . A A .  68 ARG NE   1 1 
       32 58406 1 1  68 ARG NH1  N   8.802 -12.309  -0.568 1.00 . A A .  68 ARG NH1  1 1 
       32 58407 1 1  68 ARG NH2  N  10.995 -11.627  -0.901 1.00 . A A .  68 ARG NH2  1 1 
       32 58408 1 1  68 ARG O    O  11.338 -12.657  -6.727 1.00 . A A .  68 ARG O    1 1 
       32 58409 1 1  69 ILE C    C  11.711 -12.530  -9.255 1.00 . A A .  69 ILE C    1 1 
       32 58410 1 1  69 ILE CA   C  10.201 -12.282  -9.236 1.00 . A A .  69 ILE CA   1 1 
       32 58411 1 1  69 ILE CB   C   9.684 -11.544 -10.473 1.00 . A A .  69 ILE CB   1 1 
       32 58412 1 1  69 ILE CD1  C   7.632 -10.708 -11.676 1.00 . A A .  69 ILE CD1  1 1 
       32 58413 1 1  69 ILE CG1  C   8.156 -11.582 -10.535 1.00 . A A .  69 ILE CG1  1 1 
       32 58414 1 1  69 ILE CG2  C  10.324 -12.095 -11.748 1.00 . A A .  69 ILE CG2  1 1 
       32 58415 1 1  69 ILE H    H   9.130 -10.872  -8.140 1.00 . A A .  69 ILE H    1 1 
       32 58416 1 1  69 ILE HA   H   9.693 -13.246  -9.200 1.00 . A A .  69 ILE HA   1 1 
       32 58417 1 1  69 ILE HB   H   9.977 -10.497 -10.392 1.00 . A A .  69 ILE HB   1 1 
       32 58418 1 1  69 ILE HD11 H   8.452 -10.124 -12.093 1.00 . A A .  69 ILE HD11 1 1 
       32 58419 1 1  69 ILE HD12 H   7.206 -11.343 -12.454 1.00 . A A .  69 ILE HD12 1 1 
       32 58420 1 1  69 ILE HD13 H   6.864 -10.036 -11.295 1.00 . A A .  69 ILE HD13 1 1 
       32 58421 1 1  69 ILE HG12 H   7.820 -12.610 -10.676 1.00 . A A .  69 ILE HG12 1 1 
       32 58422 1 1  69 ILE HG13 H   7.741 -11.238  -9.588 1.00 . A A .  69 ILE HG13 1 1 
       32 58423 1 1  69 ILE HG21 H  10.718 -13.093 -11.555 1.00 . A A .  69 ILE HG21 1 1 
       32 58424 1 1  69 ILE HG22 H   9.575 -12.146 -12.538 1.00 . A A .  69 ILE HG22 1 1 
       32 58425 1 1  69 ILE HG23 H  11.137 -11.439 -12.060 1.00 . A A .  69 ILE HG23 1 1 
       32 58426 1 1  69 ILE N    N   9.848 -11.558  -8.027 1.00 . A A .  69 ILE N    1 1 
       32 58427 1 1  69 ILE O    O  12.159 -13.664  -9.089 1.00 . A A .  69 ILE O    1 1 
       32 58428 1 1  70 ILE C    C  14.397 -12.344  -8.296 1.00 . A A .  70 ILE C    1 1 
       32 58429 1 1  70 ILE CA   C  13.903 -11.538  -9.500 1.00 . A A .  70 ILE CA   1 1 
       32 58430 1 1  70 ILE CB   C  14.520 -10.142  -9.600 1.00 . A A .  70 ILE CB   1 1 
       32 58431 1 1  70 ILE CD1  C  14.736  -8.090 -11.049 1.00 . A A .  70 ILE CD1  1 1 
       32 58432 1 1  70 ILE CG1  C  13.942  -9.371 -10.788 1.00 . A A .  70 ILE CG1  1 1 
       32 58433 1 1  70 ILE CG2  C  16.047 -10.220  -9.657 1.00 . A A .  70 ILE CG2  1 1 
       32 58434 1 1  70 ILE H    H  12.080 -10.534  -9.591 1.00 . A A .  70 ILE H    1 1 
       32 58435 1 1  70 ILE HA   H  14.172 -12.076 -10.409 1.00 . A A .  70 ILE HA   1 1 
       32 58436 1 1  70 ILE HB   H  14.260  -9.588  -8.698 1.00 . A A .  70 ILE HB   1 1 
       32 58437 1 1  70 ILE HD11 H  15.473  -7.951 -10.258 1.00 . A A .  70 ILE HD11 1 1 
       32 58438 1 1  70 ILE HD12 H  15.245  -8.167 -12.010 1.00 . A A .  70 ILE HD12 1 1 
       32 58439 1 1  70 ILE HD13 H  14.056  -7.238 -11.066 1.00 . A A .  70 ILE HD13 1 1 
       32 58440 1 1  70 ILE HG12 H  13.957 -10.001 -11.677 1.00 . A A .  70 ILE HG12 1 1 
       32 58441 1 1  70 ILE HG13 H  12.899  -9.123 -10.592 1.00 . A A .  70 ILE HG13 1 1 
       32 58442 1 1  70 ILE HG21 H  16.373 -11.203  -9.317 1.00 . A A .  70 ILE HG21 1 1 
       32 58443 1 1  70 ILE HG22 H  16.382 -10.061 -10.682 1.00 . A A .  70 ILE HG22 1 1 
       32 58444 1 1  70 ILE HG23 H  16.474  -9.453  -9.011 1.00 . A A .  70 ILE HG23 1 1 
       32 58445 1 1  70 ILE N    N  12.453 -11.452  -9.458 1.00 . A A .  70 ILE N    1 1 
       32 58446 1 1  70 ILE O    O  15.175 -13.284  -8.451 1.00 . A A .  70 ILE O    1 1 
       32 58447 1 1  71 PHE C    C  13.924 -14.100  -5.938 1.00 . A A .  71 PHE C    1 1 
       32 58448 1 1  71 PHE CA   C  14.307 -12.619  -5.895 1.00 . A A .  71 PHE CA   1 1 
       32 58449 1 1  71 PHE CB   C  13.544 -11.940  -4.756 1.00 . A A .  71 PHE CB   1 1 
       32 58450 1 1  71 PHE CD1  C  12.567 -13.663  -3.224 1.00 . A A .  71 PHE CD1  1 1 
       32 58451 1 1  71 PHE CD2  C  14.501 -12.520  -2.515 1.00 . A A .  71 PHE CD2  1 1 
       32 58452 1 1  71 PHE CE1  C  12.559 -14.403  -2.012 1.00 . A A .  71 PHE CE1  1 1 
       32 58453 1 1  71 PHE CE2  C  14.493 -13.260  -1.303 1.00 . A A .  71 PHE CE2  1 1 
       32 58454 1 1  71 PHE CG   C  13.537 -12.737  -3.450 1.00 . A A .  71 PHE CG   1 1 
       32 58455 1 1  71 PHE CZ   C  13.523 -14.185  -1.077 1.00 . A A .  71 PHE CZ   1 1 
       32 58456 1 1  71 PHE H    H  13.291 -11.181  -7.007 1.00 . A A .  71 PHE H    1 1 
       32 58457 1 1  71 PHE HA   H  15.390 -12.529  -5.801 1.00 . A A .  71 PHE HA   1 1 
       32 58458 1 1  71 PHE HB2  H  13.986 -10.961  -4.570 1.00 . A A .  71 PHE HB2  1 1 
       32 58459 1 1  71 PHE HB3  H  12.515 -11.771  -5.072 1.00 . A A .  71 PHE HB3  1 1 
       32 58460 1 1  71 PHE HD1  H  11.794 -13.837  -3.973 1.00 . A A .  71 PHE HD1  1 1 
       32 58461 1 1  71 PHE HD2  H  15.278 -11.778  -2.696 1.00 . A A .  71 PHE HD2  1 1 
       32 58462 1 1  71 PHE HE1  H  11.782 -15.144  -1.831 1.00 . A A .  71 PHE HE1  1 1 
       32 58463 1 1  71 PHE HE2  H  15.266 -13.085  -0.554 1.00 . A A .  71 PHE HE2  1 1 
       32 58464 1 1  71 PHE HZ   H  13.518 -14.753  -0.147 1.00 . A A .  71 PHE HZ   1 1 
       32 58465 1 1  71 PHE N    N  13.924 -11.946  -7.124 1.00 . A A .  71 PHE N    1 1 
       32 58466 1 1  71 PHE O    O  14.388 -14.889  -5.117 1.00 . A A .  71 PHE O    1 1 
       32 58467 1 1  72 GLU C    C  12.901 -16.288  -8.491 1.00 . A A .  72 GLU C    1 1 
       32 58468 1 1  72 GLU CA   C  12.629 -15.804  -7.065 1.00 . A A .  72 GLU CA   1 1 
       32 58469 1 1  72 GLU CB   C  11.146 -15.938  -6.714 1.00 . A A .  72 GLU CB   1 1 
       32 58470 1 1  72 GLU CD   C  10.690 -17.529  -4.812 1.00 . A A .  72 GLU CD   1 1 
       32 58471 1 1  72 GLU CG   C  10.951 -16.073  -5.203 1.00 . A A .  72 GLU CG   1 1 
       32 58472 1 1  72 GLU H    H  12.707 -13.784  -7.568 1.00 . A A .  72 GLU H    1 1 
       32 58473 1 1  72 GLU HA   H  13.218 -16.387  -6.358 1.00 . A A .  72 GLU HA   1 1 
       32 58474 1 1  72 GLU HB2  H  10.602 -15.067  -7.078 1.00 . A A .  72 GLU HB2  1 1 
       32 58475 1 1  72 GLU HB3  H  10.727 -16.809  -7.218 1.00 . A A .  72 GLU HB3  1 1 
       32 58476 1 1  72 GLU HG2  H  11.836 -15.707  -4.684 1.00 . A A .  72 GLU HG2  1 1 
       32 58477 1 1  72 GLU HG3  H  10.114 -15.451  -4.884 1.00 . A A .  72 GLU HG3  1 1 
       32 58478 1 1  72 GLU N    N  13.080 -14.432  -6.904 1.00 . A A .  72 GLU N    1 1 
       32 58479 1 1  72 GLU O    O  12.350 -17.300  -8.922 1.00 . A A .  72 GLU O    1 1 
       32 58480 1 1  72 GLU OE1  O  10.023 -18.221  -5.612 1.00 . A A .  72 GLU OE1  1 1 
       32 58481 1 1  72 GLU OE2  O  11.162 -17.917  -3.721 1.00 . A A .  72 GLU OE2  1 1 
       32 58482 1 1  73 ALA C    C  15.610 -16.127 -10.640 1.00 . A A .  73 ALA C    1 1 
       32 58483 1 1  73 ALA CA   C  14.102 -15.884 -10.551 1.00 . A A .  73 ALA CA   1 1 
       32 58484 1 1  73 ALA CB   C  13.635 -14.771 -11.491 1.00 . A A .  73 ALA CB   1 1 
       32 58485 1 1  73 ALA H    H  14.195 -14.722  -8.825 1.00 . A A .  73 ALA H    1 1 
       32 58486 1 1  73 ALA HA   H  13.578 -16.804 -10.809 1.00 . A A .  73 ALA HA   1 1 
       32 58487 1 1  73 ALA HB1  H  12.576 -14.575 -11.324 1.00 . A A .  73 ALA HB1  1 1 
       32 58488 1 1  73 ALA HB2  H  14.208 -13.865 -11.294 1.00 . A A .  73 ALA HB2  1 1 
       32 58489 1 1  73 ALA HB3  H  13.788 -15.080 -12.525 1.00 . A A .  73 ALA HB3  1 1 
       32 58490 1 1  73 ALA N    N  13.751 -15.543  -9.183 1.00 . A A .  73 ALA N    1 1 
       32 58491 1 1  73 ALA O    O  16.103 -16.628 -11.649 1.00 . A A .  73 ALA O    1 1 
       32 58492 1 1  74 HIS C    C  18.073 -17.322  -8.965 1.00 . A A .  74 HIS C    1 1 
       32 58493 1 1  74 HIS CA   C  17.742 -15.933  -9.515 1.00 . A A .  74 HIS CA   1 1 
       32 58494 1 1  74 HIS CB   C  18.393 -14.806  -8.709 1.00 . A A .  74 HIS CB   1 1 
       32 58495 1 1  74 HIS CD2  C  20.526 -14.130 -10.061 1.00 . A A .  74 HIS CD2  1 1 
       32 58496 1 1  74 HIS CE1  C  22.030 -14.727  -8.590 1.00 . A A .  74 HIS CE1  1 1 
       32 58497 1 1  74 HIS CG   C  19.869 -14.634  -8.977 1.00 . A A .  74 HIS CG   1 1 
       32 58498 1 1  74 HIS H    H  15.892 -15.354  -8.753 1.00 . A A .  74 HIS H    1 1 
       32 58499 1 1  74 HIS HA   H  18.106 -15.861 -10.540 1.00 . A A .  74 HIS HA   1 1 
       32 58500 1 1  74 HIS HB2  H  17.882 -13.870  -8.935 1.00 . A A .  74 HIS HB2  1 1 
       32 58501 1 1  74 HIS HB3  H  18.248 -15.002  -7.647 1.00 . A A .  74 HIS HB3  1 1 
       32 58502 1 1  74 HIS HD1  H  20.682 -15.408  -7.167 1.00 . A A .  74 HIS HD1  1 1 
       32 58503 1 1  74 HIS HD2  H  20.057 -13.745 -10.968 1.00 . A A .  74 HIS HD2  1 1 
       32 58504 1 1  74 HIS HE1  H  22.996 -14.903  -8.116 1.00 . A A .  74 HIS HE1  1 1 
       32 58505 1 1  74 HIS N    N  16.301 -15.761  -9.570 1.00 . A A .  74 HIS N    1 1 
       32 58506 1 1  74 HIS ND1  N  20.845 -15.003  -8.067 1.00 . A A .  74 HIS ND1  1 1 
       32 58507 1 1  74 HIS NE2  N  21.831 -14.186  -9.826 1.00 . A A .  74 HIS NE2  1 1 
       32 58508 1 1  74 HIS O    O  19.144 -17.862  -9.235 1.00 . A A .  74 HIS O    1 1 
       32 58509 1 1  75 LYS C    C  16.633 -20.224  -8.499 1.00 . A A .  75 LYS C    1 1 
       32 58510 1 1  75 LYS CA   C  17.310 -19.176  -7.612 1.00 . A A .  75 LYS CA   1 1 
       32 58511 1 1  75 LYS CB   C  16.816 -19.185  -6.164 1.00 . A A .  75 LYS CB   1 1 
       32 58512 1 1  75 LYS CD   C  14.779 -18.791  -4.731 1.00 . A A .  75 LYS CD   1 1 
       32 58513 1 1  75 LYS CE   C  14.482 -17.545  -3.893 1.00 . A A .  75 LYS CE   1 1 
       32 58514 1 1  75 LYS CG   C  15.498 -18.420  -6.030 1.00 . A A .  75 LYS CG   1 1 
       32 58515 1 1  75 LYS H    H  16.263 -17.414  -7.987 1.00 . A A .  75 LYS H    1 1 
       32 58516 1 1  75 LYS HA   H  18.380 -19.382  -7.589 1.00 . A A .  75 LYS HA   1 1 
       32 58517 1 1  75 LYS HB2  H  16.680 -20.213  -5.828 1.00 . A A .  75 LYS HB2  1 1 
       32 58518 1 1  75 LYS HB3  H  17.569 -18.735  -5.517 1.00 . A A .  75 LYS HB3  1 1 
       32 58519 1 1  75 LYS HD2  H  13.847 -19.308  -4.962 1.00 . A A .  75 LYS HD2  1 1 
       32 58520 1 1  75 LYS HD3  H  15.394 -19.483  -4.155 1.00 . A A .  75 LYS HD3  1 1 
       32 58521 1 1  75 LYS HE2  H  15.316 -16.847  -3.962 1.00 . A A .  75 LYS HE2  1 1 
       32 58522 1 1  75 LYS HE3  H  13.605 -17.034  -4.289 1.00 . A A .  75 LYS HE3  1 1 
       32 58523 1 1  75 LYS HG2  H  15.692 -17.348  -6.049 1.00 . A A .  75 LYS HG2  1 1 
       32 58524 1 1  75 LYS HG3  H  14.855 -18.643  -6.882 1.00 . A A .  75 LYS HG3  1 1 
       32 58525 1 1  75 LYS HZ1  H  14.148 -18.906  -2.406 1.00 . A A .  75 LYS HZ1  1 1 
       32 58526 1 1  75 LYS HZ2  H  15.032 -17.620  -1.926 1.00 . A A .  75 LYS HZ2  1 1 
       32 58527 1 1  75 LYS HZ3  H  13.421 -17.467  -2.148 1.00 . A A .  75 LYS HZ3  1 1 
       32 58528 1 1  75 LYS N    N  17.132 -17.860  -8.203 1.00 . A A .  75 LYS N    1 1 
       32 58529 1 1  75 LYS NZ   N  14.252 -17.915  -2.479 1.00 . A A .  75 LYS NZ   1 1 
       32 58530 1 1  75 LYS O    O  16.466 -21.372  -8.091 1.00 . A A .  75 LYS O    1 1 
       32 58531 1 1  76 VAL C    C  16.513 -20.870 -11.861 1.00 . A A .  76 VAL C    1 1 
       32 58532 1 1  76 VAL CA   C  15.608 -20.676 -10.642 1.00 . A A .  76 VAL CA   1 1 
       32 58533 1 1  76 VAL CB   C  14.227 -20.126 -11.005 1.00 . A A .  76 VAL CB   1 1 
       32 58534 1 1  76 VAL CG1  C  13.298 -21.247 -11.476 1.00 . A A .  76 VAL CG1  1 1 
       32 58535 1 1  76 VAL CG2  C  13.614 -19.364  -9.828 1.00 . A A .  76 VAL CG2  1 1 
       32 58536 1 1  76 VAL H    H  16.403 -18.854 -10.018 1.00 . A A .  76 VAL H    1 1 
       32 58537 1 1  76 VAL HA   H  15.470 -21.639 -10.151 1.00 . A A .  76 VAL HA   1 1 
       32 58538 1 1  76 VAL HB   H  14.352 -19.425 -11.830 1.00 . A A .  76 VAL HB   1 1 
       32 58539 1 1  76 VAL HG11 H  13.548 -22.170 -10.955 1.00 . A A .  76 VAL HG11 1 1 
       32 58540 1 1  76 VAL HG12 H  12.264 -20.976 -11.260 1.00 . A A .  76 VAL HG12 1 1 
       32 58541 1 1  76 VAL HG13 H  13.419 -21.391 -12.550 1.00 . A A .  76 VAL HG13 1 1 
       32 58542 1 1  76 VAL HG21 H  13.751 -19.939  -8.912 1.00 . A A .  76 VAL HG21 1 1 
       32 58543 1 1  76 VAL HG22 H  14.106 -18.397  -9.727 1.00 . A A .  76 VAL HG22 1 1 
       32 58544 1 1  76 VAL HG23 H  12.550 -19.214 -10.008 1.00 . A A .  76 VAL HG23 1 1 
       32 58545 1 1  76 VAL N    N  16.263 -19.790  -9.695 1.00 . A A .  76 VAL N    1 1 
       32 58546 1 1  76 VAL O    O  16.509 -21.934 -12.478 1.00 . A A .  76 VAL O    1 1 
       32 58547 1 1  77 LEU C    C  19.611 -19.681 -12.810 1.00 . A A .  77 LEU C    1 1 
       32 58548 1 1  77 LEU CA   C  18.175 -19.868 -13.304 1.00 . A A .  77 LEU CA   1 1 
       32 58549 1 1  77 LEU CB   C  17.753 -18.852 -14.367 1.00 . A A .  77 LEU CB   1 1 
       32 58550 1 1  77 LEU CD1  C  15.842 -17.217 -14.177 1.00 . A A .  77 LEU CD1  1 1 
       32 58551 1 1  77 LEU CD2  C  15.800 -19.029 -15.952 1.00 . A A .  77 LEU CD2  1 1 
       32 58552 1 1  77 LEU CG   C  16.247 -18.647 -14.539 1.00 . A A .  77 LEU CG   1 1 
       32 58553 1 1  77 LEU H    H  17.264 -18.964 -11.664 1.00 . A A .  77 LEU H    1 1 
       32 58554 1 1  77 LEU HA   H  18.091 -20.858 -13.754 1.00 . A A .  77 LEU HA   1 1 
       32 58555 1 1  77 LEU HB2  H  18.204 -17.890 -14.121 1.00 . A A .  77 LEU HB2  1 1 
       32 58556 1 1  77 LEU HB3  H  18.170 -19.163 -15.325 1.00 . A A .  77 LEU HB3  1 1 
       32 58557 1 1  77 LEU HD11 H  16.700 -16.693 -13.756 1.00 . A A .  77 LEU HD11 1 1 
       32 58558 1 1  77 LEU HD12 H  15.502 -16.698 -15.072 1.00 . A A .  77 LEU HD12 1 1 
       32 58559 1 1  77 LEU HD13 H  15.036 -17.243 -13.443 1.00 . A A .  77 LEU HD13 1 1 
       32 58560 1 1  77 LEU HD21 H  16.578 -18.756 -16.665 1.00 . A A .  77 LEU HD21 1 1 
       32 58561 1 1  77 LEU HD22 H  15.624 -20.103 -16.000 1.00 . A A .  77 LEU HD22 1 1 
       32 58562 1 1  77 LEU HD23 H  14.880 -18.498 -16.198 1.00 . A A .  77 LEU HD23 1 1 
       32 58563 1 1  77 LEU HG   H  15.730 -19.313 -13.848 1.00 . A A .  77 LEU HG   1 1 
       32 58564 1 1  77 LEU N    N  17.267 -19.826 -12.171 1.00 . A A .  77 LEU N    1 1 
       32 58565 1 1  77 LEU O    O  20.379 -20.639 -12.746 1.00 . A A .  77 LEU O    1 1 
       32 58566 1 1  78 GLY C    C  21.835 -16.908 -12.728 1.00 . A A .  78 GLY C    1 1 
       32 58567 1 1  78 GLY CA   C  21.259 -18.115 -11.985 1.00 . A A .  78 GLY CA   1 1 
       32 58568 1 1  78 GLY H    H  19.298 -17.666 -12.527 1.00 . A A .  78 GLY H    1 1 
       32 58569 1 1  78 GLY HA2  H  21.217 -17.903 -10.917 1.00 . A A .  78 GLY HA2  1 1 
       32 58570 1 1  78 GLY HA3  H  21.917 -18.974 -12.114 1.00 . A A .  78 GLY HA3  1 1 
       32 58571 1 1  78 GLY N    N  19.929 -18.440 -12.472 1.00 . A A .  78 GLY N    1 1 
       32 58572 1 1  78 GLY O    O  22.158 -16.999 -13.912 1.00 . A A .  78 GLY O    1 1 
       32 58573 1 1  79 ASN C    C  22.021 -14.467 -14.034 1.00 . A A .  79 ASN C    1 1 
       32 58574 1 1  79 ASN CA   C  22.479 -14.581 -12.579 1.00 . A A .  79 ASN CA   1 1 
       32 58575 1 1  79 ASN CB   C  24.009 -14.585 -12.563 1.00 . A A .  79 ASN CB   1 1 
       32 58576 1 1  79 ASN CG   C  24.553 -16.008 -12.432 1.00 . A A .  79 ASN CG   1 1 
       32 58577 1 1  79 ASN H    H  21.683 -15.739 -11.041 1.00 . A A .  79 ASN H    1 1 
       32 58578 1 1  79 ASN HA   H  22.088 -13.778 -11.954 1.00 . A A .  79 ASN HA   1 1 
       32 58579 1 1  79 ASN HB2  H  24.386 -14.130 -13.478 1.00 . A A .  79 ASN HB2  1 1 
       32 58580 1 1  79 ASN HB3  H  24.368 -13.976 -11.733 1.00 . A A .  79 ASN HB3  1 1 
       32 58581 1 1  79 ASN HD21 H  25.155 -15.555 -10.553 1.00 . A A .  79 ASN HD21 1 1 
       32 58582 1 1  79 ASN HD22 H  25.502 -17.171 -11.073 1.00 . A A .  79 ASN HD22 1 1 
       32 58583 1 1  79 ASN N    N  21.947 -15.805 -12.003 1.00 . A A .  79 ASN N    1 1 
       32 58584 1 1  79 ASN ND2  N  25.116 -16.266 -11.255 1.00 . A A .  79 ASN ND2  1 1 
       32 58585 1 1  79 ASN O    O  22.732 -13.910 -14.870 1.00 . A A .  79 ASN O    1 1 
       32 58586 1 1  79 ASN OD1  O  24.466 -16.819 -13.339 1.00 . A A .  79 ASN OD1  1 1 
       32 58587 1 1  80 ARG C    C  19.586 -13.627 -15.885 1.00 . A A .  80 ARG C    1 1 
       32 58588 1 1  80 ARG CA   C  20.278 -14.969 -15.633 1.00 . A A .  80 ARG CA   1 1 
       32 58589 1 1  80 ARG CB   C  19.269 -16.101 -15.838 1.00 . A A .  80 ARG CB   1 1 
       32 58590 1 1  80 ARG CD   C  20.433 -18.338 -15.852 1.00 . A A .  80 ARG CD   1 1 
       32 58591 1 1  80 ARG CG   C  19.859 -17.210 -16.711 1.00 . A A .  80 ARG CG   1 1 
       32 58592 1 1  80 ARG CZ   C  20.797 -20.774 -16.230 1.00 . A A .  80 ARG CZ   1 1 
       32 58593 1 1  80 ARG H    H  20.267 -15.455 -13.608 1.00 . A A .  80 ARG H    1 1 
       32 58594 1 1  80 ARG HA   H  21.133 -15.100 -16.296 1.00 . A A .  80 ARG HA   1 1 
       32 58595 1 1  80 ARG HB2  H  18.976 -16.511 -14.872 1.00 . A A .  80 ARG HB2  1 1 
       32 58596 1 1  80 ARG HB3  H  18.365 -15.708 -16.304 1.00 . A A .  80 ARG HB3  1 1 
       32 58597 1 1  80 ARG HD2  H  21.515 -18.229 -15.770 1.00 . A A .  80 ARG HD2  1 1 
       32 58598 1 1  80 ARG HD3  H  20.029 -18.278 -14.841 1.00 . A A .  80 ARG HD3  1 1 
       32 58599 1 1  80 ARG HE   H  19.310 -19.700 -17.059 1.00 . A A .  80 ARG HE   1 1 
       32 58600 1 1  80 ARG HG2  H  19.088 -17.607 -17.371 1.00 . A A .  80 ARG HG2  1 1 
       32 58601 1 1  80 ARG HG3  H  20.642 -16.798 -17.348 1.00 . A A .  80 ARG HG3  1 1 
       32 58602 1 1  80 ARG HH11 H  22.145 -19.898 -14.984 1.00 . A A .  80 ARG HH11 1 1 
       32 58603 1 1  80 ARG HH12 H  22.384 -21.592 -15.257 1.00 . A A .  80 ARG HH12 1 1 
       32 58604 1 1  80 ARG HH21 H  19.625 -21.935 -17.419 1.00 . A A .  80 ARG HH21 1 1 
       32 58605 1 1  80 ARG HH22 H  20.941 -22.758 -16.651 1.00 . A A .  80 ARG HH22 1 1 
       32 58606 1 1  80 ARG N    N  20.838 -15.004 -14.293 1.00 . A A .  80 ARG N    1 1 
       32 58607 1 1  80 ARG NE   N  20.102 -19.650 -16.451 1.00 . A A .  80 ARG NE   1 1 
       32 58608 1 1  80 ARG NH1  N  21.866 -20.753 -15.422 1.00 . A A .  80 ARG NH1  1 1 
       32 58609 1 1  80 ARG NH2  N  20.423 -21.919 -16.816 1.00 . A A .  80 ARG NH2  1 1 
       32 58610 1 1  80 ARG O    O  18.453 -13.589 -16.361 1.00 . A A .  80 ARG O    1 1 
       32 58611 1 1  81 TRP C    C  19.271 -11.101 -17.180 1.00 . A A .  81 TRP C    1 1 
       32 58612 1 1  81 TRP CA   C  19.767 -11.220 -15.737 1.00 . A A .  81 TRP CA   1 1 
       32 58613 1 1  81 TRP CB   C  20.811 -10.162 -15.375 1.00 . A A .  81 TRP CB   1 1 
       32 58614 1 1  81 TRP CD1  C  23.093 -10.725 -14.309 1.00 . A A .  81 TRP CD1  1 1 
       32 58615 1 1  81 TRP CD2  C  21.396 -10.916 -12.897 1.00 . A A .  81 TRP CD2  1 1 
       32 58616 1 1  81 TRP CE2  C  22.546 -11.242 -12.207 1.00 . A A .  81 TRP CE2  1 1 
       32 58617 1 1  81 TRP CE3  C  20.136 -10.941 -12.273 1.00 . A A .  81 TRP CE3  1 1 
       32 58618 1 1  81 TRP CG   C  21.761 -10.584 -14.253 1.00 . A A .  81 TRP CG   1 1 
       32 58619 1 1  81 TRP CH2  C  21.307 -11.647 -10.216 1.00 . A A .  81 TRP CH2  1 1 
       32 58620 1 1  81 TRP CZ2  C  22.551 -11.616 -10.858 1.00 . A A .  81 TRP CZ2  1 1 
       32 58621 1 1  81 TRP CZ3  C  20.158 -11.316 -10.925 1.00 . A A .  81 TRP CZ3  1 1 
       32 58622 1 1  81 TRP H    H  21.219 -12.600 -15.167 1.00 . A A .  81 TRP H    1 1 
       32 58623 1 1  81 TRP HA   H  18.934 -11.094 -15.046 1.00 . A A .  81 TRP HA   1 1 
       32 58624 1 1  81 TRP HB2  H  21.396  -9.925 -16.263 1.00 . A A .  81 TRP HB2  1 1 
       32 58625 1 1  81 TRP HB3  H  20.298  -9.247 -15.078 1.00 . A A .  81 TRP HB3  1 1 
       32 58626 1 1  81 TRP HD1  H  23.691 -10.548 -15.202 1.00 . A A .  81 TRP HD1  1 1 
       32 58627 1 1  81 TRP HE1  H  24.661 -11.307 -12.869 1.00 . A A .  81 TRP HE1  1 1 
       32 58628 1 1  81 TRP HE3  H  19.214 -10.688 -12.796 1.00 . A A .  81 TRP HE3  1 1 
       32 58629 1 1  81 TRP HH2  H  21.240 -11.930  -9.166 1.00 . A A .  81 TRP HH2  1 1 
       32 58630 1 1  81 TRP HZ2  H  23.473 -11.869 -10.335 1.00 . A A .  81 TRP HZ2  1 1 
       32 58631 1 1  81 TRP HZ3  H  19.207 -11.352 -10.394 1.00 . A A .  81 TRP HZ3  1 1 
       32 58632 1 1  81 TRP N    N  20.298 -12.560 -15.553 1.00 . A A .  81 TRP N    1 1 
       32 58633 1 1  81 TRP NE1  N  23.611 -11.122 -13.093 1.00 . A A .  81 TRP NE1  1 1 
       32 58634 1 1  81 TRP O    O  18.255 -10.460 -17.441 1.00 . A A .  81 TRP O    1 1 
       32 58635 1 1  82 ALA C    C  18.259 -12.285 -19.673 1.00 . A A .  82 ALA C    1 1 
       32 58636 1 1  82 ALA CA   C  19.662 -11.704 -19.490 1.00 . A A .  82 ALA CA   1 1 
       32 58637 1 1  82 ALA CB   C  20.718 -12.466 -20.294 1.00 . A A .  82 ALA CB   1 1 
       32 58638 1 1  82 ALA H    H  20.839 -12.250 -17.860 1.00 . A A .  82 ALA H    1 1 
       32 58639 1 1  82 ALA HA   H  19.660 -10.662 -19.812 1.00 . A A .  82 ALA HA   1 1 
       32 58640 1 1  82 ALA HB1  H  21.571 -12.690 -19.653 1.00 . A A .  82 ALA HB1  1 1 
       32 58641 1 1  82 ALA HB2  H  20.289 -13.396 -20.667 1.00 . A A .  82 ALA HB2  1 1 
       32 58642 1 1  82 ALA HB3  H  21.046 -11.854 -21.134 1.00 . A A .  82 ALA HB3  1 1 
       32 58643 1 1  82 ALA N    N  20.013 -11.730 -18.080 1.00 . A A .  82 ALA N    1 1 
       32 58644 1 1  82 ALA O    O  17.614 -12.051 -20.694 1.00 . A A .  82 ALA O    1 1 
       32 58645 1 1  83 GLU C    C  15.581 -12.975 -17.692 1.00 . A A .  83 GLU C    1 1 
       32 58646 1 1  83 GLU CA   C  16.511 -13.647 -18.704 1.00 . A A .  83 GLU CA   1 1 
       32 58647 1 1  83 GLU CB   C  16.604 -15.153 -18.448 1.00 . A A .  83 GLU CB   1 1 
       32 58648 1 1  83 GLU CD   C  14.629 -15.459 -16.908 1.00 . A A .  83 GLU CD   1 1 
       32 58649 1 1  83 GLU CG   C  16.155 -15.495 -17.026 1.00 . A A .  83 GLU CG   1 1 
       32 58650 1 1  83 GLU H    H  18.357 -13.216 -17.840 1.00 . A A .  83 GLU H    1 1 
       32 58651 1 1  83 GLU HA   H  16.141 -13.479 -19.715 1.00 . A A .  83 GLU HA   1 1 
       32 58652 1 1  83 GLU HB2  H  15.983 -15.687 -19.167 1.00 . A A .  83 GLU HB2  1 1 
       32 58653 1 1  83 GLU HB3  H  17.629 -15.489 -18.600 1.00 . A A .  83 GLU HB3  1 1 
       32 58654 1 1  83 GLU HG2  H  16.520 -16.486 -16.754 1.00 . A A .  83 GLU HG2  1 1 
       32 58655 1 1  83 GLU HG3  H  16.594 -14.789 -16.321 1.00 . A A .  83 GLU HG3  1 1 
       32 58656 1 1  83 GLU N    N  17.826 -13.031 -18.667 1.00 . A A .  83 GLU N    1 1 
       32 58657 1 1  83 GLU O    O  14.390 -12.811 -17.951 1.00 . A A .  83 GLU O    1 1 
       32 58658 1 1  83 GLU OE1  O  13.985 -16.241 -17.640 1.00 . A A .  83 GLU OE1  1 1 
       32 58659 1 1  83 GLU OE2  O  14.142 -14.650 -16.090 1.00 . A A .  83 GLU OE2  1 1 
       32 58660 1 1  84 ILE C    C  14.687 -10.726 -16.083 1.00 . A A .  84 ILE C    1 1 
       32 58661 1 1  84 ILE CA   C  15.399 -11.952 -15.508 1.00 . A A .  84 ILE CA   1 1 
       32 58662 1 1  84 ILE CB   C  16.299 -11.635 -14.312 1.00 . A A .  84 ILE CB   1 1 
       32 58663 1 1  84 ILE CD1  C  16.091 -13.599 -12.743 1.00 . A A .  84 ILE CD1  1 1 
       32 58664 1 1  84 ILE CG1  C  16.973 -12.903 -13.781 1.00 . A A .  84 ILE CG1  1 1 
       32 58665 1 1  84 ILE CG2  C  15.521 -10.900 -13.219 1.00 . A A .  84 ILE CG2  1 1 
       32 58666 1 1  84 ILE H    H  17.130 -12.740 -16.357 1.00 . A A .  84 ILE H    1 1 
       32 58667 1 1  84 ILE HA   H  14.645 -12.660 -15.164 1.00 . A A .  84 ILE HA   1 1 
       32 58668 1 1  84 ILE HB   H  17.091 -10.967 -14.649 1.00 . A A .  84 ILE HB   1 1 
       32 58669 1 1  84 ILE HD11 H  15.052 -13.572 -13.072 1.00 . A A .  84 ILE HD11 1 1 
       32 58670 1 1  84 ILE HD12 H  16.410 -14.635 -12.631 1.00 . A A .  84 ILE HD12 1 1 
       32 58671 1 1  84 ILE HD13 H  16.182 -13.085 -11.786 1.00 . A A .  84 ILE HD13 1 1 
       32 58672 1 1  84 ILE HG12 H  17.175 -13.584 -14.608 1.00 . A A .  84 ILE HG12 1 1 
       32 58673 1 1  84 ILE HG13 H  17.934 -12.648 -13.335 1.00 . A A .  84 ILE HG13 1 1 
       32 58674 1 1  84 ILE HG21 H  14.475 -11.206 -13.249 1.00 . A A .  84 ILE HG21 1 1 
       32 58675 1 1  84 ILE HG22 H  15.943 -11.144 -12.245 1.00 . A A .  84 ILE HG22 1 1 
       32 58676 1 1  84 ILE HG23 H  15.590  -9.825 -13.385 1.00 . A A .  84 ILE HG23 1 1 
       32 58677 1 1  84 ILE N    N  16.161 -12.603 -16.560 1.00 . A A .  84 ILE N    1 1 
       32 58678 1 1  84 ILE O    O  13.472 -10.590 -15.949 1.00 . A A .  84 ILE O    1 1 
       32 58679 1 1  85 ALA C    C  13.888  -9.034 -18.360 1.00 . A A .  85 ALA C    1 1 
       32 58680 1 1  85 ALA CA   C  14.934  -8.656 -17.309 1.00 . A A .  85 ALA CA   1 1 
       32 58681 1 1  85 ALA CB   C  16.075  -7.822 -17.894 1.00 . A A .  85 ALA CB   1 1 
       32 58682 1 1  85 ALA H    H  16.461  -9.984 -16.817 1.00 . A A .  85 ALA H    1 1 
       32 58683 1 1  85 ALA HA   H  14.450  -8.083 -16.517 1.00 . A A .  85 ALA HA   1 1 
       32 58684 1 1  85 ALA HB1  H  17.003  -8.061 -17.376 1.00 . A A .  85 ALA HB1  1 1 
       32 58685 1 1  85 ALA HB2  H  16.183  -8.048 -18.955 1.00 . A A .  85 ALA HB2  1 1 
       32 58686 1 1  85 ALA HB3  H  15.852  -6.762 -17.770 1.00 . A A .  85 ALA HB3  1 1 
       32 58687 1 1  85 ALA N    N  15.474  -9.866 -16.712 1.00 . A A .  85 ALA N    1 1 
       32 58688 1 1  85 ALA O    O  12.859  -8.371 -18.484 1.00 . A A .  85 ALA O    1 1 
       32 58689 1 1  86 LYS C    C  11.974 -11.025 -19.488 1.00 . A A .  86 LYS C    1 1 
       32 58690 1 1  86 LYS CA   C  13.288 -10.571 -20.128 1.00 . A A .  86 LYS CA   1 1 
       32 58691 1 1  86 LYS CB   C  13.965 -11.651 -20.974 1.00 . A A .  86 LYS CB   1 1 
       32 58692 1 1  86 LYS CD   C  15.577 -12.103 -22.860 1.00 . A A .  86 LYS CD   1 1 
       32 58693 1 1  86 LYS CE   C  14.892 -12.123 -24.228 1.00 . A A .  86 LYS CE   1 1 
       32 58694 1 1  86 LYS CG   C  14.964 -11.033 -21.955 1.00 . A A .  86 LYS CG   1 1 
       32 58695 1 1  86 LYS H    H  15.028 -10.630 -18.984 1.00 . A A .  86 LYS H    1 1 
       32 58696 1 1  86 LYS HA   H  13.077  -9.729 -20.788 1.00 . A A .  86 LYS HA   1 1 
       32 58697 1 1  86 LYS HB2  H  14.479 -12.359 -20.324 1.00 . A A .  86 LYS HB2  1 1 
       32 58698 1 1  86 LYS HB3  H  13.211 -12.213 -21.524 1.00 . A A .  86 LYS HB3  1 1 
       32 58699 1 1  86 LYS HD2  H  16.643 -11.911 -22.986 1.00 . A A .  86 LYS HD2  1 1 
       32 58700 1 1  86 LYS HD3  H  15.483 -13.081 -22.388 1.00 . A A .  86 LYS HD3  1 1 
       32 58701 1 1  86 LYS HE2  H  14.265 -11.238 -24.340 1.00 . A A .  86 LYS HE2  1 1 
       32 58702 1 1  86 LYS HE3  H  15.642 -12.084 -25.017 1.00 . A A .  86 LYS HE3  1 1 
       32 58703 1 1  86 LYS HG2  H  14.463 -10.280 -22.563 1.00 . A A .  86 LYS HG2  1 1 
       32 58704 1 1  86 LYS HG3  H  15.753 -10.523 -21.402 1.00 . A A .  86 LYS HG3  1 1 
       32 58705 1 1  86 LYS HZ1  H  14.448 -14.073 -23.808 1.00 . A A .  86 LYS HZ1  1 1 
       32 58706 1 1  86 LYS HZ2  H  13.130 -13.150 -24.089 1.00 . A A .  86 LYS HZ2  1 1 
       32 58707 1 1  86 LYS HZ3  H  14.071 -13.632 -25.335 1.00 . A A .  86 LYS HZ3  1 1 
       32 58708 1 1  86 LYS N    N  14.188 -10.097 -19.091 1.00 . A A .  86 LYS N    1 1 
       32 58709 1 1  86 LYS NZ   N  14.068 -13.343 -24.377 1.00 . A A .  86 LYS NZ   1 1 
       32 58710 1 1  86 LYS O    O  10.907 -10.876 -20.081 1.00 . A A .  86 LYS O    1 1 
       32 58711 1 1  87 LEU C    C  10.284 -10.875 -16.818 1.00 . A A .  87 LEU C    1 1 
       32 58712 1 1  87 LEU CA   C  10.931 -12.047 -17.560 1.00 . A A .  87 LEU CA   1 1 
       32 58713 1 1  87 LEU CB   C  11.310 -13.217 -16.650 1.00 . A A .  87 LEU CB   1 1 
       32 58714 1 1  87 LEU CD1  C   9.827 -15.187 -17.176 1.00 . A A .  87 LEU CD1  1 1 
       32 58715 1 1  87 LEU CD2  C  11.741 -14.580 -18.727 1.00 . A A .  87 LEU CD2  1 1 
       32 58716 1 1  87 LEU CG   C  11.239 -14.608 -17.282 1.00 . A A .  87 LEU CG   1 1 
       32 58717 1 1  87 LEU H    H  12.968 -11.687 -17.812 1.00 . A A .  87 LEU H    1 1 
       32 58718 1 1  87 LEU HA   H  10.221 -12.426 -18.294 1.00 . A A .  87 LEU HA   1 1 
       32 58719 1 1  87 LEU HB2  H  12.325 -13.055 -16.287 1.00 . A A .  87 LEU HB2  1 1 
       32 58720 1 1  87 LEU HB3  H  10.654 -13.201 -15.779 1.00 . A A .  87 LEU HB3  1 1 
       32 58721 1 1  87 LEU HD11 H   9.485 -15.126 -16.143 1.00 . A A .  87 LEU HD11 1 1 
       32 58722 1 1  87 LEU HD12 H   9.152 -14.618 -17.816 1.00 . A A .  87 LEU HD12 1 1 
       32 58723 1 1  87 LEU HD13 H   9.837 -16.229 -17.495 1.00 . A A .  87 LEU HD13 1 1 
       32 58724 1 1  87 LEU HD21 H  12.755 -14.182 -18.751 1.00 . A A .  87 LEU HD21 1 1 
       32 58725 1 1  87 LEU HD22 H  11.738 -15.592 -19.132 1.00 . A A .  87 LEU HD22 1 1 
       32 58726 1 1  87 LEU HD23 H  11.087 -13.947 -19.326 1.00 . A A .  87 LEU HD23 1 1 
       32 58727 1 1  87 LEU HG   H  11.901 -15.271 -16.724 1.00 . A A .  87 LEU HG   1 1 
       32 58728 1 1  87 LEU N    N  12.096 -11.570 -18.287 1.00 . A A .  87 LEU N    1 1 
       32 58729 1 1  87 LEU O    O   9.352 -11.069 -16.039 1.00 . A A .  87 LEU O    1 1 
       32 58730 1 1  88 LEU C    C   9.493  -7.673 -17.483 1.00 . A A .  88 LEU C    1 1 
       32 58731 1 1  88 LEU CA   C  10.286  -8.484 -16.456 1.00 . A A .  88 LEU CA   1 1 
       32 58732 1 1  88 LEU CB   C  11.420  -7.698 -15.794 1.00 . A A .  88 LEU CB   1 1 
       32 58733 1 1  88 LEU CD1  C  13.311  -7.762 -14.127 1.00 . A A .  88 LEU CD1  1 1 
       32 58734 1 1  88 LEU CD2  C  10.903  -7.768 -13.327 1.00 . A A .  88 LEU CD2  1 1 
       32 58735 1 1  88 LEU CG   C  11.876  -8.204 -14.424 1.00 . A A .  88 LEU CG   1 1 
       32 58736 1 1  88 LEU H    H  11.560  -9.538 -17.723 1.00 . A A .  88 LEU H    1 1 
       32 58737 1 1  88 LEU HA   H   9.606  -8.797 -15.664 1.00 . A A .  88 LEU HA   1 1 
       32 58738 1 1  88 LEU HB2  H  12.278  -7.702 -16.466 1.00 . A A .  88 LEU HB2  1 1 
       32 58739 1 1  88 LEU HB3  H  11.102  -6.660 -15.689 1.00 . A A .  88 LEU HB3  1 1 
       32 58740 1 1  88 LEU HD11 H  13.556  -6.891 -14.734 1.00 . A A .  88 LEU HD11 1 1 
       32 58741 1 1  88 LEU HD12 H  13.401  -7.508 -13.071 1.00 . A A .  88 LEU HD12 1 1 
       32 58742 1 1  88 LEU HD13 H  13.997  -8.575 -14.365 1.00 . A A .  88 LEU HD13 1 1 
       32 58743 1 1  88 LEU HD21 H   9.927  -7.566 -13.766 1.00 . A A .  88 LEU HD21 1 1 
       32 58744 1 1  88 LEU HD22 H  10.811  -8.563 -12.586 1.00 . A A .  88 LEU HD22 1 1 
       32 58745 1 1  88 LEU HD23 H  11.279  -6.865 -12.846 1.00 . A A .  88 LEU HD23 1 1 
       32 58746 1 1  88 LEU HG   H  11.872  -9.294 -14.444 1.00 . A A .  88 LEU HG   1 1 
       32 58747 1 1  88 LEU N    N  10.802  -9.686 -17.088 1.00 . A A .  88 LEU N    1 1 
       32 58748 1 1  88 LEU O    O   9.646  -7.872 -18.687 1.00 . A A .  88 LEU O    1 1 
       32 58749 1 1  89 PRO C    C   8.665  -4.812 -18.464 1.00 . A A .  89 PRO C    1 1 
       32 58750 1 1  89 PRO CA   C   7.824  -5.912 -17.814 1.00 . A A .  89 PRO CA   1 1 
       32 58751 1 1  89 PRO CB   C   6.733  -5.368 -16.907 1.00 . A A .  89 PRO CB   1 1 
       32 58752 1 1  89 PRO CD   C   8.434  -6.491 -15.535 1.00 . A A .  89 PRO CD   1 1 
       32 58753 1 1  89 PRO CG   C   7.243  -5.549 -15.486 1.00 . A A .  89 PRO CG   1 1 
       32 58754 1 1  89 PRO HA   H   7.446  -6.449 -18.568 1.00 . A A .  89 PRO HA   1 1 
       32 58755 1 1  89 PRO HB2  H   6.535  -4.318 -17.120 1.00 . A A .  89 PRO HB2  1 1 
       32 58756 1 1  89 PRO HB3  H   5.796  -5.906 -17.057 1.00 . A A .  89 PRO HB3  1 1 
       32 58757 1 1  89 PRO HD2  H   9.316  -6.038 -15.083 1.00 . A A .  89 PRO HD2  1 1 
       32 58758 1 1  89 PRO HD3  H   8.233  -7.412 -14.988 1.00 . A A .  89 PRO HD3  1 1 
       32 58759 1 1  89 PRO HG2  H   7.533  -4.588 -15.060 1.00 . A A .  89 PRO HG2  1 1 
       32 58760 1 1  89 PRO HG3  H   6.459  -5.956 -14.848 1.00 . A A .  89 PRO HG3  1 1 
       32 58761 1 1  89 PRO N    N   8.641  -6.754 -16.956 1.00 . A A .  89 PRO N    1 1 
       32 58762 1 1  89 PRO O    O   8.163  -4.045 -19.285 1.00 . A A .  89 PRO O    1 1 
       32 58763 1 1  90 GLY C    C  12.272  -4.019 -18.110 1.00 . A A .  90 GLY C    1 1 
       32 58764 1 1  90 GLY CA   C  10.846  -3.774 -18.607 1.00 . A A .  90 GLY CA   1 1 
       32 58765 1 1  90 GLY H    H  10.331  -5.396 -17.404 1.00 . A A .  90 GLY H    1 1 
       32 58766 1 1  90 GLY HA2  H  10.826  -3.805 -19.696 1.00 . A A .  90 GLY HA2  1 1 
       32 58767 1 1  90 GLY HA3  H  10.519  -2.778 -18.310 1.00 . A A .  90 GLY HA3  1 1 
       32 58768 1 1  90 GLY N    N   9.930  -4.768 -18.072 1.00 . A A .  90 GLY N    1 1 
       32 58769 1 1  90 GLY O    O  12.758  -5.149 -18.139 1.00 . A A .  90 GLY O    1 1 
       32 58770 1 1  91 ARG C    C  15.140  -3.818 -18.135 1.00 . A A .  91 ARG C    1 1 
       32 58771 1 1  91 ARG CA   C  14.263  -3.025 -17.163 1.00 . A A .  91 ARG CA   1 1 
       32 58772 1 1  91 ARG CB   C  14.303  -3.696 -15.788 1.00 . A A .  91 ARG CB   1 1 
       32 58773 1 1  91 ARG CD   C  14.429  -1.610 -14.376 1.00 . A A .  91 ARG CD   1 1 
       32 58774 1 1  91 ARG CG   C  13.592  -2.838 -14.740 1.00 . A A .  91 ARG CG   1 1 
       32 58775 1 1  91 ARG CZ   C  12.652   0.082 -13.940 1.00 . A A .  91 ARG CZ   1 1 
       32 58776 1 1  91 ARG H    H  12.500  -2.027 -17.646 1.00 . A A .  91 ARG H    1 1 
       32 58777 1 1  91 ARG HA   H  14.597  -1.990 -17.089 1.00 . A A .  91 ARG HA   1 1 
       32 58778 1 1  91 ARG HB2  H  13.829  -4.676 -15.844 1.00 . A A .  91 ARG HB2  1 1 
       32 58779 1 1  91 ARG HB3  H  15.338  -3.859 -15.489 1.00 . A A .  91 ARG HB3  1 1 
       32 58780 1 1  91 ARG HD2  H  15.341  -1.920 -13.867 1.00 . A A .  91 ARG HD2  1 1 
       32 58781 1 1  91 ARG HD3  H  14.732  -1.085 -15.282 1.00 . A A .  91 ARG HD3  1 1 
       32 58782 1 1  91 ARG HE   H  13.875  -0.676 -12.533 1.00 . A A .  91 ARG HE   1 1 
       32 58783 1 1  91 ARG HG2  H  12.621  -2.521 -15.121 1.00 . A A .  91 ARG HG2  1 1 
       32 58784 1 1  91 ARG HG3  H  13.404  -3.432 -13.845 1.00 . A A .  91 ARG HG3  1 1 
       32 58785 1 1  91 ARG HH11 H  12.801  -0.512 -15.880 1.00 . A A .  91 ARG HH11 1 1 
       32 58786 1 1  91 ARG HH12 H  11.570   0.664 -15.561 1.00 . A A .  91 ARG HH12 1 1 
       32 58787 1 1  91 ARG HH21 H  12.251   0.876 -12.112 1.00 . A A .  91 ARG HH21 1 1 
       32 58788 1 1  91 ARG HH22 H  11.255   1.459 -13.403 1.00 . A A .  91 ARG HH22 1 1 
       32 58789 1 1  91 ARG N    N  12.902  -2.942 -17.666 1.00 . A A .  91 ARG N    1 1 
       32 58790 1 1  91 ARG NE   N  13.647  -0.704 -13.506 1.00 . A A .  91 ARG NE   1 1 
       32 58791 1 1  91 ARG NH1  N  12.312   0.078 -15.237 1.00 . A A .  91 ARG NH1  1 1 
       32 58792 1 1  91 ARG NH2  N  11.998   0.872 -13.079 1.00 . A A .  91 ARG NH2  1 1 
       32 58793 1 1  91 ARG O    O  14.688  -4.204 -19.211 1.00 . A A .  91 ARG O    1 1 
       32 58794 1 1  92 THR C    C  18.146  -5.734 -17.674 1.00 . A A .  92 THR C    1 1 
       32 58795 1 1  92 THR CA   C  17.323  -4.777 -18.539 1.00 . A A .  92 THR CA   1 1 
       32 58796 1 1  92 THR CB   C  18.177  -3.765 -19.307 1.00 . A A .  92 THR CB   1 1 
       32 58797 1 1  92 THR CG2  C  17.389  -3.048 -20.405 1.00 . A A .  92 THR CG2  1 1 
       32 58798 1 1  92 THR H    H  16.739  -3.720 -16.842 1.00 . A A .  92 THR H    1 1 
       32 58799 1 1  92 THR HA   H  16.761  -5.388 -19.245 1.00 . A A .  92 THR HA   1 1 
       32 58800 1 1  92 THR HB   H  19.070  -4.239 -19.714 1.00 . A A .  92 THR HB   1 1 
       32 58801 1 1  92 THR HG1  H  19.421  -2.514 -18.362 1.00 . A A .  92 THR HG1  1 1 
       32 58802 1 1  92 THR HG21 H  16.464  -2.651 -19.988 1.00 . A A .  92 THR HG21 1 1 
       32 58803 1 1  92 THR HG22 H  17.987  -2.230 -20.806 1.00 . A A .  92 THR HG22 1 1 
       32 58804 1 1  92 THR HG23 H  17.155  -3.753 -21.203 1.00 . A A .  92 THR HG23 1 1 
       32 58805 1 1  92 THR N    N  16.379  -4.037 -17.719 1.00 . A A .  92 THR N    1 1 
       32 58806 1 1  92 THR O    O  17.876  -5.888 -16.484 1.00 . A A .  92 THR O    1 1 
       32 58807 1 1  92 THR OG1  O  18.448  -2.744 -18.351 1.00 . A A .  92 THR OG1  1 1 
       32 58808 1 1  93 ASP C    C  21.016  -6.512 -16.773 1.00 . A A .  93 ASP C    1 1 
       32 58809 1 1  93 ASP CA   C  19.997  -7.289 -17.609 1.00 . A A .  93 ASP CA   1 1 
       32 58810 1 1  93 ASP CB   C  20.767  -8.168 -18.597 1.00 . A A .  93 ASP CB   1 1 
       32 58811 1 1  93 ASP CG   C  21.550  -7.404 -19.667 1.00 . A A .  93 ASP CG   1 1 
       32 58812 1 1  93 ASP H    H  19.346  -6.221 -19.274 1.00 . A A .  93 ASP H    1 1 
       32 58813 1 1  93 ASP HA   H  19.328  -7.893 -16.996 1.00 . A A .  93 ASP HA   1 1 
       32 58814 1 1  93 ASP HB2  H  21.462  -8.794 -18.037 1.00 . A A .  93 ASP HB2  1 1 
       32 58815 1 1  93 ASP HB3  H  20.062  -8.837 -19.091 1.00 . A A .  93 ASP HB3  1 1 
       32 58816 1 1  93 ASP N    N  19.133  -6.352 -18.306 1.00 . A A .  93 ASP N    1 1 
       32 58817 1 1  93 ASP O    O  21.412  -6.960 -15.698 1.00 . A A .  93 ASP O    1 1 
       32 58818 1 1  93 ASP OD1  O  20.893  -6.925 -20.617 1.00 . A A .  93 ASP OD1  1 1 
       32 58819 1 1  93 ASP OD2  O  22.787  -7.318 -19.512 1.00 . A A .  93 ASP OD2  1 1 
       32 58820 1 1  94 ASN C    C  21.709  -3.866 -15.403 1.00 . A A .  94 ASN C    1 1 
       32 58821 1 1  94 ASN CA   C  22.377  -4.519 -16.615 1.00 . A A .  94 ASN CA   1 1 
       32 58822 1 1  94 ASN CB   C  22.883  -3.405 -17.533 1.00 . A A .  94 ASN CB   1 1 
       32 58823 1 1  94 ASN CG   C  23.071  -2.099 -16.758 1.00 . A A .  94 ASN CG   1 1 
       32 58824 1 1  94 ASN H    H  21.084  -5.006 -18.174 1.00 . A A .  94 ASN H    1 1 
       32 58825 1 1  94 ASN HA   H  23.191  -5.187 -16.333 1.00 . A A .  94 ASN HA   1 1 
       32 58826 1 1  94 ASN HB2  H  23.830  -3.703 -17.984 1.00 . A A .  94 ASN HB2  1 1 
       32 58827 1 1  94 ASN HB3  H  22.176  -3.251 -18.348 1.00 . A A .  94 ASN HB3  1 1 
       32 58828 1 1  94 ASN HD21 H  21.291  -1.467 -17.487 1.00 . A A .  94 ASN HD21 1 1 
       32 58829 1 1  94 ASN HD22 H  22.102  -0.350 -16.440 1.00 . A A .  94 ASN HD22 1 1 
       32 58830 1 1  94 ASN N    N  21.411  -5.362 -17.299 1.00 . A A .  94 ASN N    1 1 
       32 58831 1 1  94 ASN ND2  N  22.072  -1.234 -16.907 1.00 . A A .  94 ASN ND2  1 1 
       32 58832 1 1  94 ASN O    O  22.387  -3.455 -14.463 1.00 . A A .  94 ASN O    1 1 
       32 58833 1 1  94 ASN OD1  O  24.057  -1.890 -16.071 1.00 . A A .  94 ASN OD1  1 1 
       32 58834 1 1  95 ALA C    C  19.505  -4.196 -13.234 1.00 . A A .  95 ALA C    1 1 
       32 58835 1 1  95 ALA CA   C  19.620  -3.195 -14.385 1.00 . A A .  95 ALA CA   1 1 
       32 58836 1 1  95 ALA CB   C  18.253  -2.753 -14.912 1.00 . A A .  95 ALA CB   1 1 
       32 58837 1 1  95 ALA H    H  19.844  -4.128 -16.234 1.00 . A A .  95 ALA H    1 1 
       32 58838 1 1  95 ALA HA   H  20.163  -2.316 -14.038 1.00 . A A .  95 ALA HA   1 1 
       32 58839 1 1  95 ALA HB1  H  18.385  -2.193 -15.838 1.00 . A A .  95 ALA HB1  1 1 
       32 58840 1 1  95 ALA HB2  H  17.637  -3.632 -15.103 1.00 . A A .  95 ALA HB2  1 1 
       32 58841 1 1  95 ALA HB3  H  17.765  -2.121 -14.171 1.00 . A A .  95 ALA HB3  1 1 
       32 58842 1 1  95 ALA N    N  20.387  -3.791 -15.465 1.00 . A A .  95 ALA N    1 1 
       32 58843 1 1  95 ALA O    O  19.971  -3.931 -12.126 1.00 . A A .  95 ALA O    1 1 
       32 58844 1 1  96 VAL C    C  20.062  -6.756 -11.957 1.00 . A A .  96 VAL C    1 1 
       32 58845 1 1  96 VAL CA   C  18.701  -6.369 -12.539 1.00 . A A .  96 VAL CA   1 1 
       32 58846 1 1  96 VAL CB   C  17.955  -7.555 -13.153 1.00 . A A .  96 VAL CB   1 1 
       32 58847 1 1  96 VAL CG1  C  17.802  -8.691 -12.140 1.00 . A A .  96 VAL CG1  1 1 
       32 58848 1 1  96 VAL CG2  C  16.593  -7.122 -13.701 1.00 . A A .  96 VAL CG2  1 1 
       32 58849 1 1  96 VAL H    H  18.507  -5.534 -14.438 1.00 . A A .  96 VAL H    1 1 
       32 58850 1 1  96 VAL HA   H  18.082  -5.958 -11.741 1.00 . A A .  96 VAL HA   1 1 
       32 58851 1 1  96 VAL HB   H  18.548  -7.928 -13.988 1.00 . A A .  96 VAL HB   1 1 
       32 58852 1 1  96 VAL HG11 H  18.774  -8.925 -11.707 1.00 . A A .  96 VAL HG11 1 1 
       32 58853 1 1  96 VAL HG12 H  17.117  -8.383 -11.350 1.00 . A A .  96 VAL HG12 1 1 
       32 58854 1 1  96 VAL HG13 H  17.405  -9.574 -12.641 1.00 . A A .  96 VAL HG13 1 1 
       32 58855 1 1  96 VAL HG21 H  16.038  -6.598 -12.923 1.00 . A A .  96 VAL HG21 1 1 
       32 58856 1 1  96 VAL HG22 H  16.739  -6.458 -14.553 1.00 . A A .  96 VAL HG22 1 1 
       32 58857 1 1  96 VAL HG23 H  16.033  -8.002 -14.018 1.00 . A A .  96 VAL HG23 1 1 
       32 58858 1 1  96 VAL N    N  18.883  -5.327 -13.535 1.00 . A A .  96 VAL N    1 1 
       32 58859 1 1  96 VAL O    O  20.288  -6.620 -10.756 1.00 . A A .  96 VAL O    1 1 
       32 58860 1 1  97 LYS C    C  22.770  -6.687 -11.336 1.00 . A A .  97 LYS C    1 1 
       32 58861 1 1  97 LYS CA   C  22.265  -7.636 -12.425 1.00 . A A .  97 LYS CA   1 1 
       32 58862 1 1  97 LYS CB   C  23.194  -7.731 -13.637 1.00 . A A .  97 LYS CB   1 1 
       32 58863 1 1  97 LYS CD   C  25.491  -8.394 -14.439 1.00 . A A .  97 LYS CD   1 1 
       32 58864 1 1  97 LYS CE   C  25.852  -7.067 -15.109 1.00 . A A .  97 LYS CE   1 1 
       32 58865 1 1  97 LYS CG   C  24.600  -8.167 -13.217 1.00 . A A .  97 LYS CG   1 1 
       32 58866 1 1  97 LYS H    H  20.740  -7.336 -13.812 1.00 . A A .  97 LYS H    1 1 
       32 58867 1 1  97 LYS HA   H  22.185  -8.637 -12.001 1.00 . A A .  97 LYS HA   1 1 
       32 58868 1 1  97 LYS HB2  H  22.789  -8.443 -14.356 1.00 . A A .  97 LYS HB2  1 1 
       32 58869 1 1  97 LYS HB3  H  23.244  -6.765 -14.139 1.00 . A A .  97 LYS HB3  1 1 
       32 58870 1 1  97 LYS HD2  H  26.402  -8.913 -14.139 1.00 . A A .  97 LYS HD2  1 1 
       32 58871 1 1  97 LYS HD3  H  24.978  -9.038 -15.153 1.00 . A A .  97 LYS HD3  1 1 
       32 58872 1 1  97 LYS HE2  H  25.677  -7.135 -16.183 1.00 . A A .  97 LYS HE2  1 1 
       32 58873 1 1  97 LYS HE3  H  25.206  -6.274 -14.731 1.00 . A A .  97 LYS HE3  1 1 
       32 58874 1 1  97 LYS HG2  H  25.044  -7.405 -12.575 1.00 . A A .  97 LYS HG2  1 1 
       32 58875 1 1  97 LYS HG3  H  24.541  -9.083 -12.630 1.00 . A A .  97 LYS HG3  1 1 
       32 58876 1 1  97 LYS HZ1  H  27.449  -6.766 -13.870 1.00 . A A .  97 LYS HZ1  1 1 
       32 58877 1 1  97 LYS HZ2  H  27.861  -7.375 -15.328 1.00 . A A .  97 LYS HZ2  1 1 
       32 58878 1 1  97 LYS HZ3  H  27.454  -5.800 -15.186 1.00 . A A .  97 LYS HZ3  1 1 
       32 58879 1 1  97 LYS N    N  20.933  -7.229 -12.836 1.00 . A A .  97 LYS N    1 1 
       32 58880 1 1  97 LYS NZ   N  27.269  -6.724 -14.852 1.00 . A A .  97 LYS NZ   1 1 
       32 58881 1 1  97 LYS O    O  23.200  -7.131 -10.272 1.00 . A A .  97 LYS O    1 1 
       32 58882 1 1  98 ASN C    C  22.237  -4.401  -9.469 1.00 . A A .  98 ASN C    1 1 
       32 58883 1 1  98 ASN CA   C  23.147  -4.385 -10.700 1.00 . A A .  98 ASN CA   1 1 
       32 58884 1 1  98 ASN CB   C  23.075  -2.989 -11.322 1.00 . A A .  98 ASN CB   1 1 
       32 58885 1 1  98 ASN CG   C  24.140  -2.067 -10.725 1.00 . A A .  98 ASN CG   1 1 
       32 58886 1 1  98 ASN H    H  22.351  -5.047 -12.507 1.00 . A A .  98 ASN H    1 1 
       32 58887 1 1  98 ASN HA   H  24.177  -4.648 -10.460 1.00 . A A .  98 ASN HA   1 1 
       32 58888 1 1  98 ASN HB2  H  23.213  -3.060 -12.401 1.00 . A A .  98 ASN HB2  1 1 
       32 58889 1 1  98 ASN HB3  H  22.085  -2.563 -11.155 1.00 . A A .  98 ASN HB3  1 1 
       32 58890 1 1  98 ASN HD21 H  25.115  -2.124 -12.498 1.00 . A A .  98 ASN HD21 1 1 
       32 58891 1 1  98 ASN HD22 H  25.866  -1.160 -11.270 1.00 . A A .  98 ASN HD22 1 1 
       32 58892 1 1  98 ASN N    N  22.702  -5.400 -11.639 1.00 . A A .  98 ASN N    1 1 
       32 58893 1 1  98 ASN ND2  N  25.122  -1.758 -11.567 1.00 . A A .  98 ASN ND2  1 1 
       32 58894 1 1  98 ASN O    O  22.714  -4.527  -8.342 1.00 . A A .  98 ASN O    1 1 
       32 58895 1 1  98 ASN OD1  O  24.075  -1.663  -9.576 1.00 . A A .  98 ASN OD1  1 1 
       32 58896 1 1  99 HIS C    C  20.275  -5.403  -7.673 1.00 . A A .  99 HIS C    1 1 
       32 58897 1 1  99 HIS CA   C  19.964  -4.272  -8.655 1.00 . A A .  99 HIS CA   1 1 
       32 58898 1 1  99 HIS CB   C  18.543  -4.349  -9.217 1.00 . A A .  99 HIS CB   1 1 
       32 58899 1 1  99 HIS CD2  C  16.231  -4.930  -8.145 1.00 . A A .  99 HIS CD2  1 1 
       32 58900 1 1  99 HIS CE1  C  16.490  -3.867  -6.250 1.00 . A A .  99 HIS CE1  1 1 
       32 58901 1 1  99 HIS CG   C  17.463  -4.346  -8.161 1.00 . A A .  99 HIS CG   1 1 
       32 58902 1 1  99 HIS H    H  20.564  -4.171 -10.647 1.00 . A A .  99 HIS H    1 1 
       32 58903 1 1  99 HIS HA   H  20.065  -3.317  -8.139 1.00 . A A .  99 HIS HA   1 1 
       32 58904 1 1  99 HIS HB2  H  18.383  -3.505  -9.889 1.00 . A A .  99 HIS HB2  1 1 
       32 58905 1 1  99 HIS HB3  H  18.449  -5.255  -9.816 1.00 . A A .  99 HIS HB3  1 1 
       32 58906 1 1  99 HIS HD1  H  18.395  -3.154  -6.662 1.00 . A A .  99 HIS HD1  1 1 
       32 58907 1 1  99 HIS HD2  H  15.801  -5.532  -8.945 1.00 . A A .  99 HIS HD2  1 1 
       32 58908 1 1  99 HIS HE1  H  16.290  -3.470  -5.255 1.00 . A A .  99 HIS HE1  1 1 
       32 58909 1 1  99 HIS N    N  20.944  -4.273  -9.727 1.00 . A A .  99 HIS N    1 1 
       32 58910 1 1  99 HIS ND1  N  17.597  -3.682  -6.954 1.00 . A A .  99 HIS ND1  1 1 
       32 58911 1 1  99 HIS NE2  N  15.645  -4.641  -6.990 1.00 . A A .  99 HIS NE2  1 1 
       32 58912 1 1  99 HIS O    O  19.920  -5.326  -6.498 1.00 . A A .  99 HIS O    1 1 
       32 58913 1 1 100 TRP C    C  22.272  -7.097  -6.297 1.00 . A A . 100 TRP C    1 1 
       32 58914 1 1 100 TRP CA   C  21.298  -7.575  -7.377 1.00 . A A . 100 TRP CA   1 1 
       32 58915 1 1 100 TRP CB   C  21.868  -8.703  -8.239 1.00 . A A . 100 TRP CB   1 1 
       32 58916 1 1 100 TRP CD1  C  22.483 -11.089  -7.473 1.00 . A A . 100 TRP CD1  1 1 
       32 58917 1 1 100 TRP CD2  C  20.322 -10.640  -7.284 1.00 . A A . 100 TRP CD2  1 1 
       32 58918 1 1 100 TRP CE2  C  20.514 -11.934  -6.846 1.00 . A A . 100 TRP CE2  1 1 
       32 58919 1 1 100 TRP CE3  C  19.045 -10.050  -7.290 1.00 . A A . 100 TRP CE3  1 1 
       32 58920 1 1 100 TRP CG   C  21.600 -10.104  -7.687 1.00 . A A . 100 TRP CG   1 1 
       32 58921 1 1 100 TRP CH2  C  18.194 -12.182  -6.378 1.00 . A A . 100 TRP CH2  1 1 
       32 58922 1 1 100 TRP CZ2  C  19.474 -12.748  -6.381 1.00 . A A . 100 TRP CZ2  1 1 
       32 58923 1 1 100 TRP CZ3  C  18.017 -10.877  -6.823 1.00 . A A . 100 TRP CZ3  1 1 
       32 58924 1 1 100 TRP H    H  21.220  -6.483  -9.149 1.00 . A A . 100 TRP H    1 1 
       32 58925 1 1 100 TRP HA   H  20.388  -7.957  -6.915 1.00 . A A . 100 TRP HA   1 1 
       32 58926 1 1 100 TRP HB2  H  21.443  -8.631  -9.240 1.00 . A A . 100 TRP HB2  1 1 
       32 58927 1 1 100 TRP HB3  H  22.944  -8.562  -8.338 1.00 . A A . 100 TRP HB3  1 1 
       32 58928 1 1 100 TRP HD1  H  23.551 -11.011  -7.675 1.00 . A A . 100 TRP HD1  1 1 
       32 58929 1 1 100 TRP HE1  H  22.359 -13.155  -6.703 1.00 . A A . 100 TRP HE1  1 1 
       32 58930 1 1 100 TRP HE3  H  18.868  -9.030  -7.631 1.00 . A A . 100 TRP HE3  1 1 
       32 58931 1 1 100 TRP HH2  H  17.339 -12.762  -6.028 1.00 . A A . 100 TRP HH2  1 1 
       32 58932 1 1 100 TRP HZ2  H  19.652 -13.768  -6.040 1.00 . A A . 100 TRP HZ2  1 1 
       32 58933 1 1 100 TRP HZ3  H  17.006 -10.469  -6.806 1.00 . A A . 100 TRP HZ3  1 1 
       32 58934 1 1 100 TRP N    N  20.935  -6.428  -8.192 1.00 . A A . 100 TRP N    1 1 
       32 58935 1 1 100 TRP NE1  N  21.870 -12.216  -6.964 1.00 . A A . 100 TRP NE1  1 1 
       32 58936 1 1 100 TRP O    O  21.924  -7.053  -5.118 1.00 . A A . 100 TRP O    1 1 
       32 58937 1 1 101 ASN C    C  24.080  -4.926  -5.251 1.00 . A A . 101 ASN C    1 1 
       32 58938 1 1 101 ASN CA   C  24.499  -6.280  -5.825 1.00 . A A . 101 ASN CA   1 1 
       32 58939 1 1 101 ASN CB   C  25.835  -6.095  -6.546 1.00 . A A . 101 ASN CB   1 1 
       32 58940 1 1 101 ASN CG   C  26.446  -7.446  -6.926 1.00 . A A . 101 ASN CG   1 1 
       32 58941 1 1 101 ASN H    H  23.747  -6.792  -7.700 1.00 . A A . 101 ASN H    1 1 
       32 58942 1 1 101 ASN HA   H  24.578  -7.052  -5.059 1.00 . A A . 101 ASN HA   1 1 
       32 58943 1 1 101 ASN HB2  H  25.688  -5.493  -7.443 1.00 . A A . 101 ASN HB2  1 1 
       32 58944 1 1 101 ASN HB3  H  26.526  -5.547  -5.905 1.00 . A A . 101 ASN HB3  1 1 
       32 58945 1 1 101 ASN HD21 H  26.166  -6.971  -8.874 1.00 . A A . 101 ASN HD21 1 1 
       32 58946 1 1 101 ASN HD22 H  26.888  -8.519  -8.585 1.00 . A A . 101 ASN HD22 1 1 
       32 58947 1 1 101 ASN N    N  23.472  -6.753  -6.739 1.00 . A A . 101 ASN N    1 1 
       32 58948 1 1 101 ASN ND2  N  26.505  -7.663  -8.237 1.00 . A A . 101 ASN ND2  1 1 
       32 58949 1 1 101 ASN O    O  24.759  -4.378  -4.383 1.00 . A A . 101 ASN O    1 1 
       32 58950 1 1 101 ASN OD1  O  26.837  -8.238  -6.084 1.00 . A A . 101 ASN OD1  1 1 
       32 58951 1 1 102 SER C    C  21.884  -3.277  -3.888 1.00 . A A . 102 SER C    1 1 
       32 58952 1 1 102 SER CA   C  22.446  -3.143  -5.305 1.00 . A A . 102 SER CA   1 1 
       32 58953 1 1 102 SER CB   C  21.368  -2.618  -6.256 1.00 . A A . 102 SER CB   1 1 
       32 58954 1 1 102 SER H    H  22.417  -4.875  -6.463 1.00 . A A . 102 SER H    1 1 
       32 58955 1 1 102 SER HA   H  23.300  -2.467  -5.316 1.00 . A A . 102 SER HA   1 1 
       32 58956 1 1 102 SER HB2  H  20.550  -3.336  -6.309 1.00 . A A . 102 SER HB2  1 1 
       32 58957 1 1 102 SER HB3  H  20.954  -1.692  -5.859 1.00 . A A . 102 SER HB3  1 1 
       32 58958 1 1 102 SER HG   H  22.839  -2.111  -7.515 1.00 . A A . 102 SER HG   1 1 
       32 58959 1 1 102 SER N    N  22.963  -4.424  -5.757 1.00 . A A . 102 SER N    1 1 
       32 58960 1 1 102 SER O    O  22.546  -2.913  -2.918 1.00 . A A . 102 SER O    1 1 
       32 58961 1 1 102 SER OG   O  21.879  -2.386  -7.566 1.00 . A A . 102 SER OG   1 1 
       32 58962 1 1 103 THR C    C  19.613  -5.451  -2.345 1.00 . A A . 103 THR C    1 1 
       32 58963 1 1 103 THR CA   C  20.011  -3.985  -2.533 1.00 . A A . 103 THR CA   1 1 
       32 58964 1 1 103 THR CB   C  18.825  -3.021  -2.466 1.00 . A A . 103 THR CB   1 1 
       32 58965 1 1 103 THR CG2  C  17.852  -3.366  -1.336 1.00 . A A . 103 THR CG2  1 1 
       32 58966 1 1 103 THR H    H  20.137  -4.092  -4.609 1.00 . A A . 103 THR H    1 1 
       32 58967 1 1 103 THR HA   H  20.722  -3.743  -1.743 1.00 . A A . 103 THR HA   1 1 
       32 58968 1 1 103 THR HB   H  18.308  -2.972  -3.424 1.00 . A A . 103 THR HB   1 1 
       32 58969 1 1 103 THR HG1  H  18.945  -1.023  -2.514 1.00 . A A . 103 THR HG1  1 1 
       32 58970 1 1 103 THR HG21 H  18.408  -3.519  -0.412 1.00 . A A . 103 THR HG21 1 1 
       32 58971 1 1 103 THR HG22 H  17.144  -2.548  -1.204 1.00 . A A . 103 THR HG22 1 1 
       32 58972 1 1 103 THR HG23 H  17.311  -4.278  -1.590 1.00 . A A . 103 THR HG23 1 1 
       32 58973 1 1 103 THR N    N  20.669  -3.799  -3.815 1.00 . A A . 103 THR N    1 1 
       32 58974 1 1 103 THR O    O  19.273  -5.868  -1.239 1.00 . A A . 103 THR O    1 1 
       32 58975 1 1 103 THR OG1  O  19.405  -1.785  -2.057 1.00 . A A . 103 THR OG1  1 1 
       32 58976 1 1 104 ILE C    C  20.580  -8.429  -3.152 1.00 . A A . 104 ILE C    1 1 
       32 58977 1 1 104 ILE CA   C  19.320  -7.601  -3.412 1.00 . A A . 104 ILE CA   1 1 
       32 58978 1 1 104 ILE CB   C  18.577  -7.996  -4.690 1.00 . A A . 104 ILE CB   1 1 
       32 58979 1 1 104 ILE CD1  C  17.174  -7.133  -6.599 1.00 . A A . 104 ILE CD1  1 1 
       32 58980 1 1 104 ILE CG1  C  17.698  -6.849  -5.190 1.00 . A A . 104 ILE CG1  1 1 
       32 58981 1 1 104 ILE CG2  C  17.777  -9.284  -4.483 1.00 . A A . 104 ILE CG2  1 1 
       32 58982 1 1 104 ILE H    H  19.948  -5.844  -4.337 1.00 . A A . 104 ILE H    1 1 
       32 58983 1 1 104 ILE HA   H  18.632  -7.749  -2.580 1.00 . A A . 104 ILE HA   1 1 
       32 58984 1 1 104 ILE HB   H  19.316  -8.198  -5.466 1.00 . A A . 104 ILE HB   1 1 
       32 58985 1 1 104 ILE HD11 H  17.273  -8.197  -6.815 1.00 . A A . 104 ILE HD11 1 1 
       32 58986 1 1 104 ILE HD12 H  16.125  -6.845  -6.662 1.00 . A A . 104 ILE HD12 1 1 
       32 58987 1 1 104 ILE HD13 H  17.752  -6.560  -7.324 1.00 . A A . 104 ILE HD13 1 1 
       32 58988 1 1 104 ILE HG12 H  16.859  -6.705  -4.508 1.00 . A A . 104 ILE HG12 1 1 
       32 58989 1 1 104 ILE HG13 H  18.270  -5.921  -5.191 1.00 . A A . 104 ILE HG13 1 1 
       32 58990 1 1 104 ILE HG21 H  17.385  -9.309  -3.466 1.00 . A A . 104 ILE HG21 1 1 
       32 58991 1 1 104 ILE HG22 H  16.950  -9.315  -5.192 1.00 . A A . 104 ILE HG22 1 1 
       32 58992 1 1 104 ILE HG23 H  18.426 -10.145  -4.643 1.00 . A A . 104 ILE HG23 1 1 
       32 58993 1 1 104 ILE N    N  19.670  -6.191  -3.442 1.00 . A A . 104 ILE N    1 1 
       32 58994 1 1 104 ILE O    O  20.717  -9.537  -3.669 1.00 . A A . 104 ILE O    1 1 
       32 58995 1 1 105 LYS C    C  23.162  -8.097  -0.619 1.00 . A A . 105 LYS C    1 1 
       32 58996 1 1 105 LYS CA   C  22.713  -8.532  -2.016 1.00 . A A . 105 LYS CA   1 1 
       32 58997 1 1 105 LYS CB   C  23.762  -8.290  -3.103 1.00 . A A . 105 LYS CB   1 1 
       32 58998 1 1 105 LYS CD   C  23.552 -10.649  -3.967 1.00 . A A . 105 LYS CD   1 1 
       32 58999 1 1 105 LYS CE   C  24.630 -11.369  -4.779 1.00 . A A . 105 LYS CE   1 1 
       32 59000 1 1 105 LYS CG   C  23.493  -9.164  -4.329 1.00 . A A . 105 LYS CG   1 1 
       32 59001 1 1 105 LYS H    H  21.350  -6.959  -1.934 1.00 . A A . 105 LYS H    1 1 
       32 59002 1 1 105 LYS HA   H  22.511  -9.603  -1.996 1.00 . A A . 105 LYS HA   1 1 
       32 59003 1 1 105 LYS HB2  H  23.756  -7.239  -3.392 1.00 . A A . 105 LYS HB2  1 1 
       32 59004 1 1 105 LYS HB3  H  24.755  -8.505  -2.709 1.00 . A A . 105 LYS HB3  1 1 
       32 59005 1 1 105 LYS HD2  H  23.758 -10.760  -2.903 1.00 . A A . 105 LYS HD2  1 1 
       32 59006 1 1 105 LYS HD3  H  22.582 -11.111  -4.154 1.00 . A A . 105 LYS HD3  1 1 
       32 59007 1 1 105 LYS HE2  H  24.969 -10.729  -5.594 1.00 . A A . 105 LYS HE2  1 1 
       32 59008 1 1 105 LYS HE3  H  25.497 -11.568  -4.148 1.00 . A A . 105 LYS HE3  1 1 
       32 59009 1 1 105 LYS HG2  H  22.513  -8.925  -4.742 1.00 . A A . 105 LYS HG2  1 1 
       32 59010 1 1 105 LYS HG3  H  24.228  -8.945  -5.104 1.00 . A A . 105 LYS HG3  1 1 
       32 59011 1 1 105 LYS HZ1  H  23.162 -12.771  -5.020 1.00 . A A . 105 LYS HZ1  1 1 
       32 59012 1 1 105 LYS HZ2  H  24.132 -12.610  -6.325 1.00 . A A . 105 LYS HZ2  1 1 
       32 59013 1 1 105 LYS HZ3  H  24.669 -13.401  -5.000 1.00 . A A . 105 LYS HZ3  1 1 
       32 59014 1 1 105 LYS N    N  21.469  -7.860  -2.351 1.00 . A A . 105 LYS N    1 1 
       32 59015 1 1 105 LYS NZ   N  24.106 -12.641  -5.325 1.00 . A A . 105 LYS NZ   1 1 
       32 59016 1 1 105 LYS O    O  23.949  -7.162  -0.480 1.00 . A A . 105 LYS O    1 1 
       32 59017 1 1 106 ARG C    C  24.467  -8.761   2.012 1.00 . A A . 106 ARG C    1 1 
       32 59018 1 1 106 ARG CA   C  22.982  -8.495   1.759 1.00 . A A . 106 ARG CA   1 1 
       32 59019 1 1 106 ARG CB   C  22.148  -9.338   2.727 1.00 . A A . 106 ARG CB   1 1 
       32 59020 1 1 106 ARG CD   C  20.366 -10.687   1.561 1.00 . A A . 106 ARG CD   1 1 
       32 59021 1 1 106 ARG CG   C  21.794 -10.692   2.110 1.00 . A A . 106 ARG CG   1 1 
       32 59022 1 1 106 ARG CZ   C  20.180 -13.076   0.876 1.00 . A A . 106 ARG CZ   1 1 
       32 59023 1 1 106 ARG H    H  22.005  -9.557   0.257 1.00 . A A . 106 ARG H    1 1 
       32 59024 1 1 106 ARG HA   H  22.746  -7.438   1.879 1.00 . A A . 106 ARG HA   1 1 
       32 59025 1 1 106 ARG HB2  H  22.703  -9.490   3.653 1.00 . A A . 106 ARG HB2  1 1 
       32 59026 1 1 106 ARG HB3  H  21.235  -8.802   2.988 1.00 . A A . 106 ARG HB3  1 1 
       32 59027 1 1 106 ARG HD2  H  19.653 -10.818   2.375 1.00 . A A . 106 ARG HD2  1 1 
       32 59028 1 1 106 ARG HD3  H  20.148  -9.724   1.099 1.00 . A A . 106 ARG HD3  1 1 
       32 59029 1 1 106 ARG HE   H  20.102 -11.516  -0.394 1.00 . A A . 106 ARG HE   1 1 
       32 59030 1 1 106 ARG HG2  H  22.495 -10.925   1.309 1.00 . A A . 106 ARG HG2  1 1 
       32 59031 1 1 106 ARG HG3  H  21.896 -11.476   2.861 1.00 . A A . 106 ARG HG3  1 1 
       32 59032 1 1 106 ARG HH11 H  20.425 -12.782   2.873 1.00 . A A . 106 ARG HH11 1 1 
       32 59033 1 1 106 ARG HH12 H  20.294 -14.438   2.381 1.00 . A A . 106 ARG HH12 1 1 
       32 59034 1 1 106 ARG HH21 H  19.929 -13.700  -1.044 1.00 . A A . 106 ARG HH21 1 1 
       32 59035 1 1 106 ARG HH22 H  20.010 -14.963   0.138 1.00 . A A . 106 ARG HH22 1 1 
       32 59036 1 1 106 ARG N    N  22.644  -8.797   0.379 1.00 . A A . 106 ARG N    1 1 
       32 59037 1 1 106 ARG NE   N  20.202 -11.772   0.567 1.00 . A A . 106 ARG NE   1 1 
       32 59038 1 1 106 ARG NH1  N  20.310 -13.465   2.151 1.00 . A A . 106 ARG NH1  1 1 
       32 59039 1 1 106 ARG NH2  N  20.026 -13.990  -0.092 1.00 . A A . 106 ARG NH2  1 1 
       32 59040 1 1 106 ARG O    O  25.246  -7.826   2.192 1.00 . A A . 106 ARG O    1 1 
       32 59041 1 1 107 LYS C    C  27.048 -10.008   1.053 1.00 . A A . 107 LYS C    1 1 
       32 59042 1 1 107 LYS CA   C  26.193 -10.439   2.246 1.00 . A A . 107 LYS CA   1 1 
       32 59043 1 1 107 LYS CB   C  26.273 -11.936   2.550 1.00 . A A . 107 LYS CB   1 1 
       32 59044 1 1 107 LYS CD   C  28.356 -13.128   3.325 1.00 . A A . 107 LYS CD   1 1 
       32 59045 1 1 107 LYS CE   C  29.185 -13.542   4.542 1.00 . A A . 107 LYS CE   1 1 
       32 59046 1 1 107 LYS CG   C  27.206 -12.206   3.733 1.00 . A A . 107 LYS CG   1 1 
       32 59047 1 1 107 LYS H    H  24.175 -10.793   1.870 1.00 . A A . 107 LYS H    1 1 
       32 59048 1 1 107 LYS HA   H  26.544  -9.911   3.132 1.00 . A A . 107 LYS HA   1 1 
       32 59049 1 1 107 LYS HB2  H  25.277 -12.320   2.773 1.00 . A A . 107 LYS HB2  1 1 
       32 59050 1 1 107 LYS HB3  H  26.631 -12.472   1.671 1.00 . A A . 107 LYS HB3  1 1 
       32 59051 1 1 107 LYS HD2  H  27.959 -14.015   2.832 1.00 . A A . 107 LYS HD2  1 1 
       32 59052 1 1 107 LYS HD3  H  28.995 -12.620   2.601 1.00 . A A . 107 LYS HD3  1 1 
       32 59053 1 1 107 LYS HE2  H  29.157 -12.754   5.294 1.00 . A A . 107 LYS HE2  1 1 
       32 59054 1 1 107 LYS HE3  H  28.753 -14.433   4.998 1.00 . A A . 107 LYS HE3  1 1 
       32 59055 1 1 107 LYS HG2  H  27.605 -11.264   4.108 1.00 . A A . 107 LYS HG2  1 1 
       32 59056 1 1 107 LYS HG3  H  26.643 -12.661   4.548 1.00 . A A . 107 LYS HG3  1 1 
       32 59057 1 1 107 LYS HZ1  H  30.599 -14.345   3.303 1.00 . A A . 107 LYS HZ1  1 1 
       32 59058 1 1 107 LYS HZ2  H  31.063 -12.944   4.001 1.00 . A A . 107 LYS HZ2  1 1 
       32 59059 1 1 107 LYS HZ3  H  31.045 -14.323   4.874 1.00 . A A . 107 LYS HZ3  1 1 
       32 59060 1 1 107 LYS N    N  24.815 -10.039   2.018 1.00 . A A . 107 LYS N    1 1 
       32 59061 1 1 107 LYS NZ   N  30.587 -13.810   4.148 1.00 . A A . 107 LYS NZ   1 1 
       32 59062 1 1 107 LYS O    O  27.181 -10.748   0.079 1.00 . A A . 107 LYS O    1 1 
       32 59063 1 1 108 VAL C    C  29.913  -8.366   0.533 1.00 . A A . 108 VAL C    1 1 
       32 59064 1 1 108 VAL CA   C  28.446  -8.273   0.110 1.00 . A A . 108 VAL CA   1 1 
       32 59065 1 1 108 VAL CB   C  28.010  -6.846  -0.227 1.00 . A A . 108 VAL CB   1 1 
       32 59066 1 1 108 VAL CG1  C  28.197  -6.554  -1.718 1.00 . A A . 108 VAL CG1  1 1 
       32 59067 1 1 108 VAL CG2  C  26.563  -6.598   0.203 1.00 . A A . 108 VAL CG2  1 1 
       32 59068 1 1 108 VAL H    H  27.494  -8.216   1.962 1.00 . A A . 108 VAL H    1 1 
       32 59069 1 1 108 VAL HA   H  28.296  -8.890  -0.775 1.00 . A A . 108 VAL HA   1 1 
       32 59070 1 1 108 VAL HB   H  28.648  -6.160   0.331 1.00 . A A . 108 VAL HB   1 1 
       32 59071 1 1 108 VAL HG11 H  28.946  -7.230  -2.129 1.00 . A A . 108 VAL HG11 1 1 
       32 59072 1 1 108 VAL HG12 H  27.250  -6.701  -2.238 1.00 . A A . 108 VAL HG12 1 1 
       32 59073 1 1 108 VAL HG13 H  28.527  -5.523  -1.847 1.00 . A A . 108 VAL HG13 1 1 
       32 59074 1 1 108 VAL HG21 H  26.004  -7.532   0.152 1.00 . A A . 108 VAL HG21 1 1 
       32 59075 1 1 108 VAL HG22 H  26.548  -6.221   1.226 1.00 . A A . 108 VAL HG22 1 1 
       32 59076 1 1 108 VAL HG23 H  26.107  -5.864  -0.462 1.00 . A A . 108 VAL HG23 1 1 
       32 59077 1 1 108 VAL N    N  27.607  -8.812   1.167 1.00 . A A . 108 VAL N    1 1 
       32 59078 1 1 108 VAL O    O  30.738  -8.920  -0.193 1.00 . A A . 108 VAL O    1 1 
       32 59079 1 1 109 ASP C    C  32.539  -7.609   1.088 1.00 . A A . 109 ASP C    1 1 
       32 59080 1 1 109 ASP CA   C  31.548  -7.829   2.232 1.00 . A A . 109 ASP CA   1 1 
       32 59081 1 1 109 ASP CB   C  31.871  -9.175   2.885 1.00 . A A . 109 ASP CB   1 1 
       32 59082 1 1 109 ASP CG   C  33.358  -9.429   3.141 1.00 . A A . 109 ASP CG   1 1 
       32 59083 1 1 109 ASP H    H  29.518  -7.367   2.288 1.00 . A A . 109 ASP H    1 1 
       32 59084 1 1 109 ASP HA   H  31.577  -7.026   2.969 1.00 . A A . 109 ASP HA   1 1 
       32 59085 1 1 109 ASP HB2  H  31.339  -9.239   3.833 1.00 . A A . 109 ASP HB2  1 1 
       32 59086 1 1 109 ASP HB3  H  31.486  -9.972   2.249 1.00 . A A . 109 ASP HB3  1 1 
       32 59087 1 1 109 ASP N    N  30.195  -7.815   1.704 1.00 . A A . 109 ASP N    1 1 
       32 59088 1 1 109 ASP O    O  33.264  -8.526   0.704 1.00 . A A . 109 ASP O    1 1 
       32 59089 1 1 109 ASP OD1  O  34.100  -8.426   3.220 1.00 . A A . 109 ASP OD1  1 1 
       32 59090 1 1 109 ASP OD2  O  33.720 -10.620   3.251 1.00 . A A . 109 ASP OD2  1 1 
       32 59091 1 1 110 THR C    C  33.080  -6.839  -1.772 1.00 . A A . 110 THR C    1 1 
       32 59092 1 1 110 THR CA   C  33.430  -6.035  -0.518 1.00 . A A . 110 THR CA   1 1 
       32 59093 1 1 110 THR CB   C  34.869  -6.245  -0.043 1.00 . A A . 110 THR CB   1 1 
       32 59094 1 1 110 THR CG2  C  35.853  -6.398  -1.204 1.00 . A A . 110 THR CG2  1 1 
       32 59095 1 1 110 THR H    H  31.947  -5.647   0.893 1.00 . A A . 110 THR H    1 1 
       32 59096 1 1 110 THR HA   H  33.277  -4.983  -0.761 1.00 . A A . 110 THR HA   1 1 
       32 59097 1 1 110 THR HB   H  34.934  -7.094   0.637 1.00 . A A . 110 THR HB   1 1 
       32 59098 1 1 110 THR HG1  H  34.972  -4.997   1.518 1.00 . A A . 110 THR HG1  1 1 
       32 59099 1 1 110 THR HG21 H  35.361  -6.119  -2.136 1.00 . A A . 110 THR HG21 1 1 
       32 59100 1 1 110 THR HG22 H  36.714  -5.751  -1.039 1.00 . A A . 110 THR HG22 1 1 
       32 59101 1 1 110 THR HG23 H  36.184  -7.435  -1.265 1.00 . A A . 110 THR HG23 1 1 
       32 59102 1 1 110 THR N    N  32.540  -6.387   0.575 1.00 . A A . 110 THR N    1 1 
       32 59103 1 1 110 THR O    O  31.930  -6.847  -2.208 1.00 . A A . 110 THR O    1 1 
       32 59104 1 1 110 THR OG1  O  35.224  -4.999   0.551 1.00 . A A . 110 THR OG1  1 1 
    stop_

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